Enamines

Indigo Carmine, ACROS Organics™

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: Acid Blue 74, C.I. 73015, 5, 5'-Indigodisulfonic acid, disodium salt PubChem CID: 5284351 IUPAC Name: disodium;(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.[Na+].[Na+]

Potassium indigotrisulfonate, ACROS Organics™

CAS: 67627-18-3 Molecular Formula: C16H7K3N2O11S3 Molecular Weight (g/mol): 616.71 MDL Number: MFCD00013160 InChI Key: XOSMXDUITYWYGR-VPOCKCTCSA-K Synonym: potassium indigotrisulfonate, indigotrisulfonic acid tripotassium salt, indigotrisulfonate potassium salt, indigotrisulfonic acid potassium salt, unii-5zza8n0abt, 5zza8n0abt, tripotassium indigotrisulfonate, tri-potassium indigotrisulfonate, tripotassium indigo-5,5',7-trisulfonate, tri-potassium indigo-5,5',7-trisulfonate PubChem CID: 6364606 IUPAC Name: tripotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5,7-disulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=CC(=CC(=C4N3)S(=O)(=O)[O-])S(=O)(=O)[O-])N2.[K+].[K+].[K+]

Food Blue No. 2, TCI America™

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L PubChem CID: 5284351 IUPAC Name: disodium;(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.[Na+].[Na+]

Nifedipine, ACROS Organics™

CAS: 21829-25-4 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.339 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: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC

Indigo, synthetic, ACROS Organics™

CAS: 482-89-3 Molecular Formula: C16H10N2O2 Molecular Weight (g/mol): 262.268 MDL Number: MFCD00005722 InChI Key: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonym: C.I. 73000, Vat Blue 1 PubChem CID: 5318432 IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2

Indigo Carmine (Certified Biological Stain), Fisher Chemical

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: Acid Blue 74, FD&C Blue No. 2 PubChem CID: 5284351 IUPAC Name: disodium;(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.[Na+].[Na+]

Indigo Carmine 95.0+%, TCI America™

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 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 IUPAC Name: disodium;(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.[Na+].[Na+]

Lacidipine 98.0+%, TCI America™

CAS: 103890-78-4 Molecular Formula: C26H33NO6 Molecular Weight (g/mol): 455.551 MDL Number: MFCD00865936 InChI Key: GKQPCPXONLDCMU-CCEZHUSRSA-N PubChem CID: 5311217 IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C=CC(=O)OC(C)(C)C)C(=O)OCC)C)C

5,5'-Indigodisulfonic Acid, Disodium Salt, BAKER™, J.T.Baker™

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 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 IUPAC Name: disodium;(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.[Na+].[Na+]

Alfa Aesar™ Amlodipine besylate, 98+%

CAS: 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

Alfa Aesar™ 3-Amino-2-phenylindenone, 98%

CAS: 1947-47-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00051614 InChI Key: HLEKBTIHDXNOQP-UHFFFAOYSA-N Synonym: 3-amino-2-phenyl-1h-inden-1-one, 3-amino-2-phenylindenone, maybridge1_003093, acmc-1c032, 3-amino-2-phenyl-inden-1-one, 2-phenyl-3-amino-1h-indene-1-one, 1h-inden-1-one,3-amino-2-phenyl, 3-amino-2-phenyl-1h-inden-1-one, tech. PubChem CID: 291219 IUPAC Name: 3-amino-2-phenylinden-1-one SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N

Alfa Aesar™ Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%

CAS: 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

Alfa Aesar™ Nitrendipine

CAS: 39562-70-4 Molecular Formula: C18H20N2O6 Molecular Weight (g/mol): 360.366 MDL Number: MFCD00082255 InChI Key: PVHUJELLJLJGLN-UHFFFAOYSA-N Synonym: nitrendipine, bayotensin, baypress, nidrel, nitrendipinum, nitrendipino, bylotensin, nitrendipin, deiten, nitrepin PubChem CID: 4507 ChEBI: CHEBI:7582 IUPAC Name: 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C

Alfa Aesar™ Ethyl 3-amino-4,4,4-trifluorocrotonate, 97%

CAS: 372-29-2 Molecular Formula: C6H8F3NO2 Molecular Weight (g/mol): 183.13 MDL Number: MFCD00068195 InChI Key: NXVKRKUGIINGHD-ONEGZZNKSA-N Synonym: ethyl 3-amino-4,4,4-trifluorocrotonate, ethyl 3-amino-4,4,4-trifluorobut-2-enoate, ethyl 2z-3-amino-4,4,4-trifluorobut-2-enoate, 3-amino-4,4,4-trifluorocrotonic acid ethyl ester, ethyl-3-amino-4,4,4-trifluorocrotonate, ethyl 3-amino-4,4,4-trifluoro-2-butenoate, ethyl z-3-amino-4,4,4-trifluorobut-2-enoate, ethyl z-3-amino-4,4,4-trifluoro-but-2-enoate, hcvdpjfpdddldlbdlrfuulu@bh, ethyl3-amino-4,4,4-trifluorocrotonate PubChem CID: 10899311 IUPAC Name: ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)C=C(C(F)(F)F)N

Diaminomaleonitrile, 98%, ACROS Organics™

CAS: 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

Alfa Aesar™ Methyl 3-methylaminocrotonate, 97%

CAS: 13412-12-9 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00027383 InChI Key: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonym: methyl 3-methylaminocrotonate, methyl e-3-methylamino but-2-enoate, methyl 2e-3-methylamino but-2-enoate, methyl 3-methylaminobut-2-enoate, beta-n-methylaminocrotonic acid methyl ester, methyl 3-methyl-amino crotonate, e-methyl 3-methylamino but-2-enoate, 3-methylamino isocrotonic acid methyl ester, 2-butenoic acid,3-methylamino-,methyl ester, e-3-methylamino-2-butenoic acid methyl ester PubChem CID: 5846045 IUPAC Name: methyl (E)-3-(methylamino)but-2-enoate SMILES: CC(=CC(=O)OC)NC

Alfa Aesar™ Ethyl (E)-3-(1-pyrrolidinyl)crotonate, 97%

CAS: 54716-02-8 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD00014097 InChI Key: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonym: e-ethyl 3-pyrrolidin-1-yl but-2-enoate, ethyl e-3-1-pyrrolidinyl crotonate, 2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester, ethyl e-3-1-pyrrolidino crotonate, ethyl e-3-pyrrolidin-1-ylbut-2-enoate, e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester, 2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e, ethyl 2e-3-pyrrolidin-1-yl but-2-enoate, ethyl e-3-1-pyrrolidino crotonate, ethyl 3-1-pyrrolidinyl crotonate PubChem CID: 736203 IUPAC Name: ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate SMILES: CCOC(=O)C=C(C)N1CCCC1

Alfa Aesar™ Methyl 3-aminocrotonate, 97%

CAS: 14205-39-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00008072 InChI Key: XKORCTIIRYKLLG-ARJAWSKDSA-N Synonym: methyl 3-aminocrotonate, methyl 3-aminobut-2-enoate, methyl 2z-3-aminobut-2-enoate, z-methyl 3-aminobut-2-enoate, 3-aminocrotonic acid methyl ester, methyl beta-aminocrotonate, methyl z-3-aminobut-2-enoate, methyl 2z-3-amino-2-butenoate, beta-aminocrotonic acid methyl ester, 3-amino-2-butenoic acid methyl ester PubChem CID: 643918 IUPAC Name: methyl (Z)-3-aminobut-2-enoate SMILES: CC(=CC(=O)OC)N

Indigo Carmine, High Purity Biological Stain, ACROS Organics™

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: Acid Blue 74, C.I. 73015, 5, 5'-Indigodisulfonic acid, disodium salt PubChem CID: 5284351 IUPAC Name: disodium;(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.[Na+].[Na+]

Methyl 3-aminocrotonate 97%, ACROS Organics™

CAS: 14205-39-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00071534 InChI Key: XKORCTIIRYKLLG-ARJAWSKDSA-N Synonym: methyl 3-aminocrotonate, methyl 3-aminobut-2-enoate, methyl 2z-3-aminobut-2-enoate, z-methyl 3-aminobut-2-enoate, 3-aminocrotonic acid methyl ester, methyl beta-aminocrotonate, methyl z-3-aminobut-2-enoate, methyl 2z-3-amino-2-butenoate, beta-aminocrotonic acid methyl ester, 3-amino-2-butenoic acid methyl ester PubChem CID: 643918 IUPAC Name: methyl (Z)-3-aminobut-2-enoate SMILES: CC(=CC(=O)OC)N

Alfa Aesar™ 1-(1-Cyclohexen-1-yl)piperidine, 97%

CAS: 2981-10-4 Molecular Formula: C11H19N Molecular Weight (g/mol): 165.28 MDL Number: MFCD00014643 InChI Key: KPVMGWQGPJULFL-UHFFFAOYSA-N Synonym: 1-cyclohex-1-en-1-yl piperidine, 1-1-piperidino cyclohexene, 1-1-cyclohexen-1-yl piperidine, 1-1-cyclohexenyl piperidine, piperidine, 1-1-cyclohexen-1-yl, n-1-cyclohexenyl piperidine, 1-cyclohexen-1-yl piperidine, 1-piperidinocyclohexene, 1-piperidino-1-cyclohexene, n-1-cyclohexen-1-yl piperidine PubChem CID: 18118 IUPAC Name: 1-(cyclohexen-1-yl)piperidine SMILES: C1CCN(CC1)C2=CCCCC2

Alfa Aesar™ Diaminomaleonitrile, 98%

CAS: 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

Alfa Aesar™ Indigo carmine

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 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 IUPAC Name: disodium;(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.[Na+].[Na+]

Alfa Aesar™ 4-(1-Cyclopenten-1-yl)morpholine, 96%

CAS: 936-52-7 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00006162 InChI Key: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene, n-1-cyclopenten-1-yl morpholine, 1-morpholino-1-cyclopentene, morpholine, 4-1-cyclopenten-1-yl, 4-1-cyclopenten-1-yl morpholine, 4-1-cyclopentenyl morpholine, 1-n-morpholino cyclopentene, n-1-cyclopenten-1-yl-morpholine, 4-cyclopent-1-en-1-yl morpholine, 1-morpholinocyclopentene PubChem CID: 70294 IUPAC Name: 4-(cyclopenten-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2

3-Hydroxy-1-methyl-5,6-indolinedione, 98%, ACROS Organics™

CAS: 54-06-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00069732 InChI Key: RPHLQSHHTJORHI-UHFFFAOYSA-N Synonym: adrenochrome, adraxone, usaf uctl-7, 3-hydroxy-1-methyl-5,6-indolinedione, 1-adrenochrome, 3-hydroxy-1-methylindoline-5,6-dione, 2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione, 5,6-indolinedione, 3-hydroxy-1-methyl, adrenochrome, l, adrenochrom PubChem CID: 5898 IUPAC Name: 3-hydroxy-1-methyl-2,3-dihydroindole-5,6-dione SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O

Alfa Aesar™ Ethyl 3-(4-fluoroanilino)crotonate, 97%

CAS: 18529-17-4 Molecular Formula: C12H14FNO2 Molecular Weight (g/mol): 223.247 MDL Number: MFCD00016720 InChI Key: BUDOLSNUNUYBLF-HJWRWDBZSA-N Synonym: ethyl 3-4-fluoroanilino crotonate, z-ethyl 3-4-fluorophenyl amino but-2-enoate, ethyl 2z-3-4-fluorophenyl amino but-2-enoate, 3-4-fluorophenylamino but-2-enoic acid ethyl ester, ethyl z-3-4-fluoroanilino but-2-enoate, z-3-4-fluorophenylamino-2-butenoic acid ethyl ester PubChem CID: 5811492 IUPAC Name: ethyl (Z)-3-(4-fluoroanilino)but-2-enoate SMILES: CCOC(=O)C=C(C)NC1=CC=C(C=C1)F

Alfa Aesar™ Nicardipine hydrochloride, 98%

CAS: 54527-84-3 Molecular Formula: C26H30ClN3O6 Molecular Weight (g/mol): 515.991 MDL Number: MFCD00057327 InChI Key: AIKVCUNQWYTVTO-UHFFFAOYSA-N Synonym: nicardipine hydrochloride, cardene, nicardipine hcl, perdipine, nicodel, loxen, angioglebil, bionicard, nicardil, perdipina PubChem CID: 41114 IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl

Alfa Aesar™ 2-Amino-1-cyclopentene-1-carbonitrile, 98%

CAS: 2941-23-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00517551 InChI Key: NSMYBPIHVACKQG-UHFFFAOYSA-N Synonym: 2-amino-1-cyclopentene-1-carbonitrile, 2-aminocyclopent-1-enecarbonitrile, 2-aminocyclopent-1-ene-1-carbonitrile, 1-amino-2-cyano-1-cyclopentene, 1-cyclopentene-1-carbonitrile, 2-amino, unii-u54887v9pj, 2-amino-cyclopent-1-enecarbonitrile, 1-amino-2-cyanocyclopent-1-ene, 1-amino-2-cyano-1,2-cyclopentene, 1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci PubChem CID: 287275 IUPAC Name: 2-aminocyclopentene-1-carbonitrile SMILES: C1CC(=C(C1)N)C#N

Alfa Aesar™ Nimodipine, 98+%

CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.446 MDL Number: MFCD00153848 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYSA-N Synonym: nimodipine, nimotop, periplum, nimodipino, nimodipinum, nymalize, admon, nimodipinum inn-latin, nimodipino inn-spanish, isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 IUPAC Name: 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC

3-Aminocrotononitrile, Mixture of cis and trans 96%, ACROS Organics™

CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00008071 InChI Key: DELJOESCKJGFML-RQOWECAXSA-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: (Z)-3-aminobut-2-enenitrile SMILES: CC(=CC#N)N

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