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Filtered Search Results
Thermo Scientific Chemicals Indigo carmine
CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
PubChem CID | 5284351 |
---|---|
CAS | 860-22-0 |
Molecular Weight (g/mol) | 466.35 |
MDL Number | MFCD00005723 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
Synonym | indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 |
InChI Key | KHLVKKOJDHCJMG-QDBORUFSSA-L |
Molecular Formula | C16H8N2Na2O8S2 |
Carbazochrome 99.0+%, TCI America™
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CAS: 69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.231 MDL Number: MFCD00059705 InChI Key: XSXCZNVKFKNLPR-UHFFFAOYSA-N Synonym: Adrenochrome Semicarbazone PubChem CID: 5478929 IUPAC Name: [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea SMILES: CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O
PubChem CID | 5478929 |
---|---|
CAS | 69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8,69-81-8 |
Molecular Weight (g/mol) | 236.231 |
MDL Number | MFCD00059705 |
SMILES | CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O |
Synonym | Adrenochrome Semicarbazone |
IUPAC Name | [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea |
InChI Key | XSXCZNVKFKNLPR-UHFFFAOYSA-N |
Molecular Formula | C10H12N4O3 |
3-Aminocrotononitrile 98.0+%, TCI America™
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CAS: 1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N
PubChem CID | 5325263 |
---|---|
CAS | 1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2,1118-61-2 |
Molecular Weight (g/mol) | 82.11 |
MDL Number | MFCD00008071,MFCD00008071 |
SMILES | C\C(N)=C/C#N |
Synonym | 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile |
IUPAC Name | (2E)-3-aminobut-2-enenitrile |
InChI Key | DELJOESCKJGFML-DUXPYHPUSA-N |
Molecular Formula | C4H6N2 |
Amlodipine Besylate 98.0+%, TCI America™
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CAS: 111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 MDL Number: MFCD00887594 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYSA-N Synonym: amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin PubChem CID: 60496 ChEBI: CHEBI:2669 IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
PubChem CID | 60496 |
---|---|
CAS | 111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6,111470-99-6 |
Molecular Weight (g/mol) | 567.05 |
ChEBI | CHEBI:2669 |
MDL Number | MFCD00887594 |
SMILES | CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O |
Synonym | amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin |
IUPAC Name | benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | ZPBWCRDSRKPIDG-UHFFFAOYSA-N |
Molecular Formula | C26H31ClN2O8S |
1-Dimethylamino-2-nitroethylene, 98%, Thermo Scientific Chemicals
CAS: 1190-92-7 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00051519 InChI Key: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine SMILES: CN(C)C=C[N+](=O)[O-]
PubChem CID | 637928 |
---|---|
CAS | 1190-92-7 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00051519 |
SMILES | CN(C)C=C[N+](=O)[O-] |
Synonym | 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine |
IUPAC Name | (E)-N,N-dimethyl-2-nitroethenamine |
InChI Key | JKOVQYWMFZTKMX-ONEGZZNKSA-N |
Molecular Formula | C4H8N2O2 |
MRS 1334, Tocris Bioscience™
CAS: 192053-05-7 Molecular Formula: C31H26N2O6 Molecular Weight (g/mol): 522.557 InChI Key: WICWQHSRWZIPNB-AREMUKBSSA-N Synonym: 1, 4-Dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3, 5-pyridinedicarboxylic acid 3-ethyl-5-[(3-nitrophenyl)methyl] ester PubChem CID: 98072178 IUPAC Name: 3-O-ethyl 5-O-[(3-nitrophenyl)methyl] (4R)-2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C
PubChem CID | 98072178 |
---|---|
CAS | 192053-05-7 |
Molecular Weight (g/mol) | 522.557 |
SMILES | CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C |
Synonym | 1, 4-Dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3, 5-pyridinedicarboxylic acid 3-ethyl-5-[(3-nitrophenyl)methyl] ester |
IUPAC Name | 3-O-ethyl 5-O-[(3-nitrophenyl)methyl] (4R)-2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | WICWQHSRWZIPNB-AREMUKBSSA-N |
Molecular Formula | C31H26N2O6 |
CCMI, Tocris Bioscience™
CAS: 917837-54-8 Molecular Formula: C19H15Cl2N3O2 Molecular Weight (g/mol): 388.248 InChI Key: VMAKIACTLSBBIY-UHFFFAOYSA-N Synonym: ccmi,n-4-chlorophenyl-alpha-4-chloro-phenyl amino methylene-3-methyl-5-isoxazoleacet-amide PubChem CID: 67042344 IUPAC Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide SMILES: CC1=NOC(=C1)C(=CNC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl
PubChem CID | 67042344 |
---|---|
CAS | 917837-54-8 |
Molecular Weight (g/mol) | 388.248 |
SMILES | CC1=NOC(=C1)C(=CNC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl |
Synonym | ccmi,n-4-chlorophenyl-alpha-4-chloro-phenyl amino methylene-3-methyl-5-isoxazoleacet-amide |
IUPAC Name | 3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide |
InChI Key | VMAKIACTLSBBIY-UHFFFAOYSA-N |
Molecular Formula | C19H15Cl2N3O2 |
1,4-Butanediol Bis(3-aminocrotonate) 96.0+%, TCI America™
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CAS: 14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1 Molecular Formula: C12H20N2O4 Molecular Weight (g/mol): 256.302 MDL Number: MFCD00059862 InChI Key: DFUXQARZEWMFLQ-FKJILZIQSA-N Synonym: 1,4-Butylene Bis(3-aminocrotonate) PubChem CID: 22186498 IUPAC Name: 4-[(E)-3-aminobut-2-enoyl]oxybutyl (Z)-3-aminobut-2-enoate SMILES: CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N
PubChem CID | 22186498 |
---|---|
CAS | 14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1,14205-47-1 |
Molecular Weight (g/mol) | 256.302 |
MDL Number | MFCD00059862 |
SMILES | CC(=CC(=O)OCCCCOC(=O)C=C(C)N)N |
Synonym | 1,4-Butylene Bis(3-aminocrotonate) |
IUPAC Name | 4-[(E)-3-aminobut-2-enoyl]oxybutyl (Z)-3-aminobut-2-enoate |
InChI Key | DFUXQARZEWMFLQ-FKJILZIQSA-N |
Molecular Formula | C12H20N2O4 |
Indigodisulfonic Acid Dipotassium Salt 90.0+%, TCI America™
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CAS: 13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2 Molecular Formula: C16H8K2N2O8S2 Molecular Weight (g/mol): 498.563 MDL Number: MFCD00067311 InChI Key: PLXHLMUZUKUFAR-QDBORUFSSA-L PubChem CID: 25113449 IUPAC Name: dipotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)[O-])N2.[K+].[K+]
PubChem CID | 25113449 |
---|---|
CAS | 13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2,13725-33-2 |
Molecular Weight (g/mol) | 498.563 |
MDL Number | MFCD00067311 |
SMILES | C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)[O-])N2.[K+].[K+] |
IUPAC Name | dipotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate |
InChI Key | PLXHLMUZUKUFAR-QDBORUFSSA-L |
Molecular Formula | C16H8K2N2O8S2 |
Harmaline 98.0+%, TCI America™
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CAS: 304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00004955 InChI Key: QJOZJXNKVMFAET-UHFFFAOYSA-N Synonym: harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline PubChem CID: 5280951 IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole SMILES: CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1
PubChem CID | 5280951 |
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CAS | 304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2,304-21-2 |
Molecular Weight (g/mol) | 214.268 |
MDL Number | MFCD00004955 |
SMILES | CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1 |
Synonym | harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline |
IUPAC Name | 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole |
InChI Key | QJOZJXNKVMFAET-UHFFFAOYSA-N |
Molecular Formula | C13H14N2O |
1-Morpholino-1-cyclohexene 97.0+%, TCI America™
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CAS: 670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00006163 InChI Key: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonym: 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene PubChem CID: 69589 IUPAC Name: 4-(cyclohexen-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2
PubChem CID | 69589 |
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CAS | 670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4,670-80-4 |
Molecular Weight (g/mol) | 167.252 |
MDL Number | MFCD00006163 |
SMILES | C1CCC(=CC1)N2CCOCC2 |
Synonym | 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene |
IUPAC Name | 4-(cyclohexen-1-yl)morpholine |
InChI Key | IIQFBBQJYPGOHJ-UHFFFAOYSA-N |
Molecular Formula | C10H17NO |
Diaminomaleonitrile 96.0+%, TCI America™
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CAS: 1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N
PubChem CID | 2723951 |
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CAS | 1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4,1187-42-4 |
Molecular Weight (g/mol) | 108.104 |
MDL Number | MFCD00001870 |
SMILES | C(#N)C(=C(C#N)N)N |
Synonym | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
Molecular Formula | C4H4N4 |
Diethyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate 98.0+%, TCI America™
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CAS: 1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1 Molecular Formula: C13H19NO4 Molecular Weight (g/mol): 253.298 MDL Number: MFCD00005951 InChI Key: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester PubChem CID: 70849 IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
PubChem CID | 70849 |
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CAS | 1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1,1149-23-1 |
Molecular Weight (g/mol) | 253.298 |
MDL Number | MFCD00005951 |
SMILES | CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C |
Synonym | diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester |
IUPAC Name | diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | LJXTYJXBORAIHX-UHFFFAOYSA-N |
Molecular Formula | C13H19NO4 |
3,5-Diethoxycarbonyl-1,4-dihydro-2,4,6-collidine 98.0+%, TCI America™
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CAS: 632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9 Molecular Formula: C14H21NO4 Molecular Weight (g/mol): 267.33 MDL Number: MFCD00005950 InChI Key: CDVAIHNNWWJFJW-UHFFFAOYSA-N Synonym: ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate PubChem CID: 12446 ChEBI: CHEBI:83605 IUPAC Name: 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC
PubChem CID | 12446 |
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CAS | 632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9,632-93-9 |
Molecular Weight (g/mol) | 267.33 |
ChEBI | CHEBI:83605 |
MDL Number | MFCD00005950 |
SMILES | CCOC(=O)C1=C(C)NC(C)=C(C1C)C(=O)OCC |
Synonym | ddc porphyrinogen,3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine,dicarbethoxydihydrocollidine,3,5-diethoxycarbonyl-1,4-dihydrocollidine,3,5-dicarbethoxy-1,4-dihydrocollidine,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester,ddc van,3,5-bis ethoxycarbonyl-1,4-dihydrocollidine,1,4-dihydro-3,5-dicarbethoxycollidine,diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate |
IUPAC Name | 3,5-diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | CDVAIHNNWWJFJW-UHFFFAOYSA-N |
Molecular Formula | C14H21NO4 |
Nifedipine, Tocris Bioscience™
CAS: 21829-25-4 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
PubChem CID | 4485 |
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CAS | 21829-25-4 |
Molecular Weight (g/mol) | 346.34 |
ChEBI | CHEBI:7565 |
MDL Number | MFCD00057326 |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC |
Synonym | nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord |
IUPAC Name | 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
Molecular Formula | C17H18N2O6 |