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Filtered Search Results
Thermo Scientific Chemicals D-(+)-Glucose, anhydrous, 99%
CAS: 492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063774 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
PubChem CID | 107526 |
---|---|
CAS | 492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6,492-62-6 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | MFCD00063774 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents
CAS: 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
PubChem CID | 107526 |
---|---|
CAS | 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™
CAS: 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
PubChem CID | 107526 |
---|---|
CAS | 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | MFCD00148912 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Dextrose Anhydrous (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™
CAS: 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
PubChem CID | 107526 |
---|---|
CAS | 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | MFCD00148912 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals L(+)-Arabinose, 99%, for biochemistry
CAS: 87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
PubChem CID | 25245970 |
---|---|
CAS | 87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9 |
Molecular Weight (g/mol) | 150.13 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Synonym | beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
IUPAC Name | (4S,5S)-oxane-2,3,4,5-tetrol |
InChI Key | SRBFZHDQGSBBOR-VVZXFQNISA-N |
Molecular Formula | C5H10O5 |
Thermo Scientific Chemicals L-(+)-Arabinose, 99%
CAS: 87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00067709 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,b-arabinopyranose,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
PubChem CID | 25245970 |
---|---|
CAS | 87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9,87-72-9 |
Molecular Weight (g/mol) | 150.13 |
MDL Number | MFCD00067709 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Synonym | beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,b-arabinopyranose,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
IUPAC Name | (4S,5S)-oxane-2,3,4,5-tetrol |
InChI Key | SRBFZHDQGSBBOR-VVZXFQNISA-N |
Molecular Formula | C5H10O5 |
2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-beta-D-glucopyranosyl Azide 98.0+%, TCI America™
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CAS: 214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4 Molecular Formula: C29H32N4O5 Molecular Weight (g/mol): 516.598 MDL Number: MFCD06797049 InChI Key: XOOBJDMHDWWHLZ-HWVUQVAQSA-N PubChem CID: 15379132 IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)NC1C(C(C(OC1N=[N+]=[N-])COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
PubChem CID | 15379132 |
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CAS | 214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4,214467-60-4 |
Molecular Weight (g/mol) | 516.598 |
MDL Number | MFCD06797049 |
SMILES | CC(=O)NC1C(C(C(OC1N=[N+]=[N-])COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
IUPAC Name | N-[(2R,3R,4R,5S,6R)-2-azido-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide |
InChI Key | XOOBJDMHDWWHLZ-HWVUQVAQSA-N |
Molecular Formula | C29H32N4O5 |
2-Aminoadenosine 98.0+%, TCI America™
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CAS: 2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8 Molecular Formula: C10H14N6O4 Molecular Weight (g/mol): 282.26 MDL Number: MFCD00053556 InChI Key: ZDTFMPXQUSBYRL-SBTUYZBDNA-N Synonym: 2-aminoadenosine,2-amine adenosine,adenosine, 2-amino,2,6-diaminopurine riboside,2,6-diaminonebularine,2,6-diaminopurinosine,2r,3r,4s,5r-2-2,6-diaminopurin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,2,6-diamino-9-beta-d-ribofuranosyl purine,pubchem14156,ksc202m1p PubChem CID: 72200 ChEBI: CHEBI:1014 IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=NC(N)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1
PubChem CID | 72200 |
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CAS | 2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8,2096-10-8 |
Molecular Weight (g/mol) | 282.26 |
ChEBI | CHEBI:1014 |
MDL Number | MFCD00053556 |
SMILES | NC1=NC(N)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1 |
Synonym | 2-aminoadenosine,2-amine adenosine,adenosine, 2-amino,2,6-diaminopurine riboside,2,6-diaminonebularine,2,6-diaminopurinosine,2r,3r,4s,5r-2-2,6-diaminopurin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,2,6-diamino-9-beta-d-ribofuranosyl purine,pubchem14156,ksc202m1p |
IUPAC Name | (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
InChI Key | ZDTFMPXQUSBYRL-SBTUYZBDNA-N |
Molecular Formula | C10H14N6O4 |
D-(-)-Arabinose 99.0+%, TCI America™
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CAS: 10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135608 InChI Key: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983 IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
PubChem CID | 66308 |
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CAS | 10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3,10323-20-3 |
Molecular Weight (g/mol) | 150.13 |
ChEBI | CHEBI:46983 |
MDL Number | MFCD00135608 |
SMILES | C(C(C(C(C=O)O)O)O)O |
Synonym | d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 |
IUPAC Name | (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal |
InChI Key | PYMYPHUHKUWMLA-WDCZJNDASA-N |
Molecular Formula | C5H10O5 |
DL-Arabinose 98.0+%, TCI America™
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CAS: 147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866 InChI Key: SRBFZHDQGSBBOR-UHFFFAOYNA-N Synonym: l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l PubChem CID: 5460291 ChEBI: CHEBI:6182 IUPAC Name: oxane-2,3,4,5-tetrol SMILES: OC1COC(O)C(O)C1O
PubChem CID | 5460291 |
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CAS | 147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9,147-81-9 |
Molecular Weight (g/mol) | 150.13 |
ChEBI | CHEBI:6182 |
MDL Number | MFCD00135866,MFCD00135608,MFCD00135867,MFCD00135866 |
SMILES | OC1COC(O)C(O)C1O |
Synonym | l-+-arabinose,dl-arabinose,2r,3s,4s-2,3,4,5-tetrahydroxypentanal,aldehydo-l-arabinose,arabinose, l,unii-b40roo395z,pectinose,pectin sugar,aldehydo-l-arabino-pentose,arabinose,l |
IUPAC Name | oxane-2,3,4,5-tetrol |
InChI Key | SRBFZHDQGSBBOR-UHFFFAOYNA-N |
Molecular Formula | C5H10O5 |
1-beta-D-Arabinofuranosyluracil 98.0+%, TCI America™
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CAS: 3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.20 MDL Number: MFCD00065998 InChI Key: DRTQHJPVMGBUCF-CCXZUQQUSA-N Synonym: 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione PubChem CID: 57416896 IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
PubChem CID | 57416896 |
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CAS | 3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0,3083-77-0 |
Molecular Weight (g/mol) | 244.20 |
MDL Number | MFCD00065998 |
SMILES | OC[C@H]1O[C@H]([C@@H](O)[C@@H]1O)N1C=CC(=O)NC1=O |
Synonym | 1-2r,3s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione |
IUPAC Name | 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
InChI Key | DRTQHJPVMGBUCF-CCXZUQQUSA-N |
Molecular Formula | C9H12N2O6 |
Carboxymethylcellulose Calcium Salt, NF, Spectrum™ Chemical
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CAS: 9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8
CAS | 9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8,9050-04-8 |
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Dextrose, Anhydrous, EP, BP, JP, USP, 99.5%, Spectrum™ Chemical
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CAS: 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O
CAS | 50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7,50-99-7 |
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Molecular Weight (g/mol) | 180.16 |
SMILES | OCC1OC(O)C(O)C(O)C1O |
IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
Molecular Formula | C6H12O6 |
Dextrose, Monohydrate, USP, EP, BP, JP, bioCERTIFIED™, 12 kg, Spectrum Chemical
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Dextrose, Anhydrous, USP, EP, BP, JP, bioCERTIFIED™, 12 kg, Spectrum Chemical
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