Nucleosides and Analogues
Nucleosides and Analogues
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Thermo Scientific Chemicals Adenosine-5'-triphosphate disodium salt hydrate, 98%
CAS: 34369-07-8 Molecular Formula: C10H14N5Na2O13P3 Molecular Weight (g/mol): 551.15 MDL Number: MFCD00150755 InChI Key: TTWYZDPBDWHJOR-WCYUCLFNNA-L Synonym: atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal PubChem CID: 131664345 IUPAC Name: disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
PubChem CID | 131664345 |
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CAS | 34369-07-8 |
Molecular Weight (g/mol) | 551.15 |
MDL Number | MFCD00150755 |
SMILES | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
Synonym | atp disodium salt hydrate,atp disodium salt,atp disodium hydrate,adenosine 5'-triphosphate disodium salt hydrate,atp disodium salt trihydrate,56-65-5 non-sodium,987-65-5 anhydrous,5 inverted exclamation marka-atp-na2,adenosine 5'-triphosphate disodium sal |
IUPAC Name | disodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate;hydrate |
InChI Key | TTWYZDPBDWHJOR-WCYUCLFNNA-L |
Molecular Formula | C10H14N5Na2O13P3 |
beta-Nicotinamide adenine dinucleotide, 97%, Thermo Scientific Chemicals
CAS: 53-84-9 Molecular Formula: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 MDL Number: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
PubChem CID | 15938971 |
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CAS | 53-84-9 |
Molecular Weight (g/mol) | 663.43 |
ChEBI | CHEBI:57540 |
MDL Number | MFCD00150377 |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
IUPAC Name | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate |
InChI Key | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
Molecular Formula | C21H27N7O14P2 |
Gemcitabine, 98%, Thermo Scientific Chemicals
CAS: 95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4 Molecular Formula: C9H11F2N3O4 Molecular Weight (g/mol): 263.2 InChI Key: SDUQYLNIPVEERB-QPPQHZFASA-N Synonym: gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel PubChem CID: 60750 ChEBI: CHEBI:175901 IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
PubChem CID | 60750 |
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CAS | 95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4,95058-81-4 |
Molecular Weight (g/mol) | 263.2 |
ChEBI | CHEBI:175901 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F |
Synonym | gemcitabine,2',2'-difluorodeoxycytidine,gemcitabinum,gamcitabine,gemcitabina,gemcitabine hcl,dfdc,2'-deoxy-2',2'-difluorocytidine,folfugem,gemcel |
IUPAC Name | 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
InChI Key | SDUQYLNIPVEERB-QPPQHZFASA-N |
Molecular Formula | C9H11F2N3O4 |
5-Bromo-2'-deoxyuridine 98.0+%, TCI America™
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CAS: 59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3 Molecular Formula: C9H11BrN2O5 Molecular Weight (g/mol): 307.10 MDL Number: MFCD00006529 InChI Key: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
PubChem CID | 6035 |
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CAS | 59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3,59-14-3 |
Molecular Weight (g/mol) | 307.10 |
ChEBI | CHEBI:472552 |
MDL Number | MFCD00006529 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O |
Synonym | 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine |
IUPAC Name | 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | WOVKYSAHUYNSMH-RRKCRQDMSA-N |
Molecular Formula | C9H11BrN2O5 |
N4-Benzoyl-2'-deoxycytidine 98.0+%, TCI America™
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CAS: 4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9 Molecular Formula: C16H17N3O5 Molecular Weight (g/mol): 331.33 MDL Number: MFCD00010115 InChI Key: MPSJHJFNKMUKCN-OUCADQQQSA-N Synonym: n4-benzoyl-2'-deoxycytidine,n-benzoyl-2'-deoxy-cytidine,n-benzoyl-2'-deoxycytidine,cytidine, n-benzoyl-2'-deoxy,cytidine,n-benzoyl-2'-deoxy,n-benzoyl-2-deoxy-cytidine,dc-bz,ksc590o7t,n-benzoyl-2/'-deoxycytidine PubChem CID: 9797617 IUPAC Name: N-{1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O
PubChem CID | 9797617 |
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CAS | 4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9,4836-13-9 |
Molecular Weight (g/mol) | 331.33 |
MDL Number | MFCD00010115 |
SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(NC(=O)C2=CC=CC=C2)=NC1=O |
Synonym | n4-benzoyl-2'-deoxycytidine,n-benzoyl-2'-deoxy-cytidine,n-benzoyl-2'-deoxycytidine,cytidine, n-benzoyl-2'-deoxy,cytidine,n-benzoyl-2'-deoxy,n-benzoyl-2-deoxy-cytidine,dc-bz,ksc590o7t,n-benzoyl-2/'-deoxycytidine |
IUPAC Name | N-{1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide |
InChI Key | MPSJHJFNKMUKCN-OUCADQQQSA-N |
Molecular Formula | C16H17N3O5 |
2',3'-Dideoxycytidine, 98%, Thermo Scientific Chemicals
CAS: 7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2 Molecular Formula: C9H13N3O3 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00012188 InChI Key: WREGKURFCTUGRC-KGQMAECUNA-N Synonym: zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one PubChem CID: 24066 ChEBI: CHEBI:10101 IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1
PubChem CID | 24066 |
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CAS | 7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2,7481-89-2 |
Molecular Weight (g/mol) | 211.22 |
ChEBI | CHEBI:10101 |
MDL Number | MFCD00012188 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1CC[C@@H](CO)O1 |
Synonym | zalcitabine,2',3'-dideoxycytidine,dideoxycytidine,ddcyd,hivid,ddc,cytidine, 2',3'-dideoxy,zalcitibine,ddc antiviral,4-amino-1-2r,5s-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidin-2 1h-one |
IUPAC Name | 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
InChI Key | WREGKURFCTUGRC-KGQMAECUNA-N |
Molecular Formula | C9H13N3O3 |
3'-Azido-3'-deoxythymidine, 98%, Thermo Scientific Chemicals
CAS: 30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00006536 InChI Key: HBOMLICNUCNMMY-CFQLRCIDNA-N Synonym: azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 455007 IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
PubChem CID | 455007 |
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CAS | 30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1,30516-87-1 |
Molecular Weight (g/mol) | 267.25 |
MDL Number | MFCD00006536 |
SMILES | CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O |
Synonym | azt; azidothymidine; zdv; zidovudine,1-2r-4-azido-5-hydroxymethyl oxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione |
IUPAC Name | 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione |
InChI Key | HBOMLICNUCNMMY-CFQLRCIDNA-N |
Molecular Formula | C10H13N5O4 |
2'-Deoxycytidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 3992-42-5 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.68 MDL Number: MFCD00012840 InChI Key: LTKCXZGFJFAPLY-VOBHXVAMNA-N Synonym: 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl PubChem CID: 107488 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride SMILES: Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
PubChem CID | 107488 |
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CAS | 3992-42-5 |
Molecular Weight (g/mol) | 263.68 |
MDL Number | MFCD00012840 |
SMILES | Cl.NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Synonym | 2'-deoxycytidine hydrochloride,deoxycytidine hydrochloride,cytidine, 2'-deoxy-, monohydrochloride,2'-deoxycytidine hcl,unii-x8fx60e66d,2'-deoxycytidine monohydrochloride,cytidine, 2'-deoxy-, hydrochloride 1:1,cytosine deoxyriboside hydrochloride,dc.hcl |
IUPAC Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride |
InChI Key | LTKCXZGFJFAPLY-VOBHXVAMNA-N |
Molecular Formula | C9H14ClN3O4 |
2'-Deoxyadenosine Monohydrate 99.0+%, TCI America™
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CAS: 16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00149364 InChI Key: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Synonym: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,2'-deoxyadenosine hydrate,2'-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,9-2-deoxy-,deoxyadenosine monohydrate,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 IUPAC Name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
PubChem CID | 9549172 |
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CAS | 16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6,16373-93-6 |
Molecular Weight (g/mol) | 251.25 |
MDL Number | MFCD00149364 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Synonym | 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,2'-deoxyadenosine hydrate,2'-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,9-2-deoxy-,deoxyadenosine monohydrate,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate |
IUPAC Name | (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
InChI Key | OLXZPDWKRNYJJZ-YUZWJPFSNA-N |
Molecular Formula | C10H13N5O3 |
2'-Deoxyguanosine Hydrate 99.0+%, TCI America™
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CAS: 961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00150760 InChI Key: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
PubChem CID | 187790 |
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CAS | 961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9,961-07-9 |
Molecular Weight (g/mol) | 267.25 |
ChEBI | CHEBI:17172 |
MDL Number | MFCD00150760 |
SMILES | NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1 |
Synonym | 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl |
IUPAC Name | 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one |
InChI Key | YKBGVTZYEHREMT-DWFKHXNSNA-N |
Molecular Formula | C10H13N5O4 |
2'-Deoxyadenosine Anhydrous 98.0+%, TCI America™
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CAS: 958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00005754 InChI Key: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Synonym: 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc PubChem CID: 13730 ChEBI: CHEBI:17256 IUPAC Name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
PubChem CID | 13730 |
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CAS | 958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8,958-09-8 |
Molecular Weight (g/mol) | 251.25 |
ChEBI | CHEBI:17256 |
MDL Number | MFCD00005754 |
SMILES | NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1 |
Synonym | 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc |
IUPAC Name | (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
InChI Key | OLXZPDWKRNYJJZ-RRKCRQDMSA-N |
Molecular Formula | C10H13N5O3 |
2'-Deoxy-5-(hydroxymethyl)cytidine 98.0+%, TCI America™
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CAS: 7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD09842113 InChI Key: HMUOMFLFUUHUPE-CSMHCCOUSA-N Synonym: 5-hmdC PubChem CID: 98007919 IUPAC Name: 4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)CO)CO)O
PubChem CID | 98007919 |
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CAS | 7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9,7226-77-9 |
Molecular Weight (g/mol) | 257.246 |
MDL Number | MFCD09842113 |
SMILES | C1C(C(OC1N2C=C(C(=NC2=O)N)CO)CO)O |
Synonym | 5-hmdC |
IUPAC Name | 4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one |
InChI Key | HMUOMFLFUUHUPE-CSMHCCOUSA-N |
Molecular Formula | C10H15N3O5 |
5,6-Dichlorobenzimidazole 1-beta-D-Ribofuranoside 98.0+%, TCI America™
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CAS: 53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0 Molecular Formula: C12H12Cl2N2O4 Molecular Weight (g/mol): 319.138 MDL Number: MFCD00036785 InChI Key: XHSQDZXAVJRBMX-DDHJBXDOSA-N Synonym: 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 5894 IUPAC Name: (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
PubChem CID | 5894 |
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CAS | 53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0,53-85-0 |
Molecular Weight (g/mol) | 319.138 |
MDL Number | MFCD00036785 |
SMILES | C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O |
Synonym | 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol |
IUPAC Name | (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
InChI Key | XHSQDZXAVJRBMX-DDHJBXDOSA-N |
Molecular Formula | C12H12Cl2N2O4 |
2'-Deoxy-2'-fluorouridine 97.0+%, TCI America™
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CAS: 784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD01317293 InChI Key: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 PubChem CID: 150851 IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
PubChem CID | 150851 |
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CAS | 784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4,784-71-4 |
Molecular Weight (g/mol) | 246.19 |
MDL Number | MFCD01317293 |
SMILES | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O |
Synonym | 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 |
IUPAC Name | 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | UIYWFOZZIZEEKJ-XVFCMESISA-N |
Molecular Formula | C9H11FN2O5 |
beta-Nicotinamide Adenine Dinucleotide Hydrate, oxidized form 95.0+%, TCI America™
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CAS: 53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9 Molecular Formula: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 MDL Number: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: 1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
PubChem CID | 15938971 |
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CAS | 53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9,53-84-9 |
Molecular Weight (g/mol) | 663.43 |
ChEBI | CHEBI:57540 |
MDL Number | MFCD00150377 |
SMILES | NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O |
Synonym | nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + |
IUPAC Name | 1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium |
InChI Key | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
Molecular Formula | C21H27N7O14P2 |