Enamines

Amlodipine Besylate, USP, 97-102%, Spectrum™

CAS: 111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYNA-N IUPAC Name: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzenesulfonic acid SMILES: OS(=O)(=O)C1=CC=CC=C1.CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC

Felodipine 98.0+%, TCI America™

CAS: 72509-76-3 Molecular Formula: C18H19Cl2NO4 Molecular Weight (g/mol): 384.253 MDL Number: MFCD00868316 InChI Key: RZTAMFZIAATZDJ-UHFFFAOYSA-N Synonym: dl-felodipine, feloday, felodipine, flodil, munobal, perfudal, plendil, prevex, renedil, splendil PubChem CID: 3333 ChEBI: CHEBI:585948 IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C

Nifedipine 98.0+%, TCI America™

CAS: 21829-25-4 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.339 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: adalat, adalat cc, citilat, cordipin, corinfar, fenihidine, nifedipine, oxcord, procardia, procardia xl 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

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: 3-amino-4,4,4-trifluorocrotonic acid ethyl ester, ethyl 2z-3-amino-4,4,4-trifluorobut-2-enoate, ethyl 3-amino-4,4,4-trifluoro-2-butenoate, ethyl 3-amino-4,4,4-trifluorobut-2-enoate, ethyl 3-amino-4,4,4-trifluorocrotonate, ethyl z-3-amino-4,4,4-trifluoro-but-2-enoate, ethyl z-3-amino-4,4,4-trifluorobut-2-enoate, ethyl-3-amino-4,4,4-trifluorocrotonate, ethyl3-amino-4,4,4-trifluorocrotonate, hcvdpjfpdddldlbdlrfuulu@bh 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

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: amdepin, amdipin, amlodin, amlodipine benzenesulfonate, amlodipine besilate, amlodipine besylate, amlogard, amlopin, cardiorex, istin 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

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: 5zza8n0abt, indigotrisulfonate potassium salt, indigotrisulfonic acid potassium salt, indigotrisulfonic acid tripotassium salt, potassium indigotrisulfonate, tri-potassium indigo-5,5',7-trisulfonate, tri-potassium indigotrisulfonate, tripotassium indigo-5,5',7-trisulfonate, tripotassium indigotrisulfonate, unii-5zza8n0abt 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+]

Ethyl 3-Amino-4,4,4-trifluorocrotonate 97.0+%, TCI America™

CAS: 372-29-2 Molecular Formula: C6H8F3NO2 Molecular Weight (g/mol): 183.13 MDL Number: MFCD00068195 InChI Key: NXVKRKUGIINGHD-ONEGZZNKSA-N Synonym: 3-amino-4,4,4-trifluorocrotonic acid ethyl ester, ethyl 2z-3-amino-4,4,4-trifluorobut-2-enoate, ethyl 3-amino-4,4,4-trifluoro-2-butenoate, ethyl 3-amino-4,4,4-trifluorobut-2-enoate, ethyl 3-amino-4,4,4-trifluorocrotonate, ethyl z-3-amino-4,4,4-trifluoro-but-2-enoate, ethyl z-3-amino-4,4,4-trifluorobut-2-enoate, ethyl-3-amino-4,4,4-trifluorocrotonate, ethyl3-amino-4,4,4-trifluorocrotonate, hcvdpjfpdddldlbdlrfuulu@bh 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

Alfa Aesar™ Ethyl 3-aminocrotonate, 98+%

CAS: 626-34-6 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00008073 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: .beta.-aminocrotonic acid ethyl ester, 2-butenoic acid, 3-amino-, ethyl ester, 2-butenoic acid, 3-amino-, ethyl ester, 2z, ethyl .beta.-aminocrotonate, ethyl 2z-3-aminobut-2-enoate, ethyl 3-amino-2-butenoate, ethyl 3-aminobut-2-enoate, ethyl 3-aminocrotonate, ethyl z-3-aminobut-2-enoate, z-ethyl 3-aminobut-2-enoate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N

Nilvadipine 95.0+%, TCI America™

CAS: 75530-68-6 Molecular Formula: C19H19N3O6 Molecular Weight (g/mol): 385.376 MDL Number: MFCD00867065 InChI Key: FAIIFDPAEUKBEP-UHFFFAOYSA-N Synonym: 2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 5-Isopropyl 3-Methyl Ester, 5-Isopropyl 3-Methyl 2-Cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 4494 IUPAC Name: 3-O-methyl 5-O-propan-2-yl 2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C#N)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)C

Diethyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate 98.0+%, TCI America™

CAS: 1149-23-1 Molecular Formula: C13H19NO4 Molecular Weight (g/mol): 253.298 MDL Number: MFCD00005951 InChI Key: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester, diethone, diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate, diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate, diludin, diludine, ethidine, etidin, hantzsch ester, hantzsch's dihydropyridine 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

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: 5, 5'-Indigodisulfonic acid, disodium salt, Acid Blue 74, C.I. 73015 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+]

Nisoldipine 98.0+%, TCI America™

CAS: 63675-72-9 Molecular Formula: C20H24N2O6 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00478055 InChI Key: VKQFCGNPDRICFG-UHFFFAOYSA-N Synonym: 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid Isobutyl Methyl Ester, Isobutyl Methyl 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 4499 ChEBI: CHEBI:76917 IUPAC Name: 3-O-methyl 5-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC

Nimodipine, ACROS Organics™

CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.44 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYSA-N Synonym: admon, isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate, nimodipine, nimodipino, nimodipino inn-spanish, nimodipinum, nimodipinum inn-latin, nimotop, nymalize, periplum 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

PCA 4248, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 123875-01-4 Molecular Formula: C19H23NO4S Molecular Weight (g/mol): 361.456 InChI Key: DHCNAWNKZMNTIS-UHFFFAOYSA-N Synonym: 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylic acid methyl 2-phenylthio ethyl ester, 2-phenylthio ethyl-5-methoxycarbonyl-2,4,6-trimethyl-1,4-dihydropyridine-3-carboxylate, 2-phenylthioethyl 5-methoxycarbonyl-2,4,6-trimethyl-1,4-dihydropyridine-3-ca rboxylate, 3,5-pyridinedicarboxylicacid, 1,4-dihydro-2,4,6-trimethyl-, 3-methyl 5-2-phenylthio ethyl ester, 3-2-phenylthio ethyl-5-methoxycarbonyl-4-methyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate, acmc-1bwxc, d0q1ur, methyl 2-phenylsulfanyl ethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate, ptemc, tiapafant PubChem CID: 4698 IUPAC Name: 3-O-methyl 5-O-(2-phenylsulfanylethyl) 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1C(=C(NC(=C1C(=O)OCCSC2=CC=CC=C2)C)C)C(=O)OC

Ethyl 3-aminocrotonate, 98.5%, ACROS Organics™

CAS: 7318-00-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD02730138 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: .beta.-aminocrotonic acid ethyl ester, 2-butenoic acid, 3-amino-, ethyl ester, 2-butenoic acid, 3-amino-, ethyl ester, 2z, ethyl .beta.-aminocrotonate, ethyl 2z-3-aminobut-2-enoate, ethyl 3-amino-2-butenoate, ethyl 3-aminobut-2-enoate, ethyl 3-aminocrotonate, ethyl z-3-aminobut-2-enoate, z-ethyl 3-aminobut-2-enoate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N

2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol 98.0+%, TCI America™

CAS: 14337-53-2 Molecular Formula: C15H17BrN4O Molecular Weight (g/mol): 349.232 MDL Number: MFCD00006255 InChI Key: LYVSIKOGJUDRBK-QGOAFFKASA-N Synonym: 2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine, 2-5-bromo-2-pyridylazo-5-diethylamino phenol, 2-5-bromo-2-pyridylazo-5-diethylamino-phenol, 2-5-bromo-2-pyridylazo-5-diethylaminophenol, 2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol, 5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol, bromo-padap, e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol, hnvcxdavehoibp-vhebqxmusa-n, phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino PubChem CID: 5911417 IUPAC Name: (6E)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1

Nimodipine, Tocris Bioscience™

CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.446 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYSA-N Synonym: admon, isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate, nimodipine, nimodipino, nimodipino inn-spanish, nimodipinum, nimodipinum inn-latin, nimotop, nymalize, periplum 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

Amlodipine Besylate 98.0+%, TCI America™

CAS: 111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 MDL Number: MFCD00887594 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYSA-N Synonym: amdepin, amdipin, amlodin, amlodipine benzenesulfonate, amlodipine besilate, amlodipine besylate, amlogard, amlopin, cardiorex, istin 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™ 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-morpholino-1-cyclopentene, 1-morpholinocyclopentene, 1-n-morpholino cyclopentene, 4-1-cyclopenten-1-yl morpholine, 4-1-cyclopentenyl morpholine, 4-cyclopent-1-en-1-yl morpholine, morpholine, 4-1-cyclopenten-1-yl, n-1-cyclopenten-1-yl morpholine, n-1-cyclopenten-1-yl-morpholine PubChem CID: 70294 IUPAC Name: 4-(cyclopenten-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2

Alfa Aesar™ Nifedipine, 98%

CAS: 21829-25-4 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.339 MDL Number: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: adalat, adalat cc, citilat, cordipin, corinfar, fenihidine, nifedipine, oxcord, procardia, procardia xl 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

Nifedipine, Tocris Bioscience™

CAS: 21829-25-4 Molecular Formula: C17H18N2O6 Molecular Weight (g/mol): 346.339 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: adalat, adalat cc, citilat, cordipin, corinfar, fenihidine, nifedipine, oxcord, procardia, procardia xl 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

Methyl 3-aminocrotonate, 97%, ACROS Organics™

CAS: 14205-39-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00071534 InChI Key: XKORCTIIRYKLLG-ARJAWSKDSA-N Synonym: 3-amino-2-butenoic acid methyl ester, 3-aminocrotonic acid methyl ester, beta-aminocrotonic acid methyl ester, methyl 2z-3-amino-2-butenoate, methyl 2z-3-aminobut-2-enoate, methyl 3-aminobut-2-enoate, methyl 3-aminocrotonate, methyl beta-aminocrotonate, methyl z-3-aminobut-2-enoate, z-methyl 3-aminobut-2-enoate PubChem CID: 643918 IUPAC Name: methyl (Z)-3-aminobut-2-enoate SMILES: CC(=CC(=O)OC)N

1-Morpholino-1-cyclohexene 97.0+%, TCI America™

CAS: 670-80-4 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00006163 InChI Key: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonym: 1-morpholin-1-ylcyclohexene, 1-morpholino-1-cyclohexene, 1-morpholinocyclohexene, 1-n-morpholino cyclohexene, 4-1-cyclohexen-1-yl morpholine, 4-1-cyclohexenyl morpholine, 4-cyclohex-1-en-1-yl morpholine, 4-cyclohex-1-enyl-morpholine, morpholine, 4-1-cyclohexen-1-yl, n-morpholino-1-cyclohexene PubChem CID: 69589 IUPAC Name: 4-(cyclohexen-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2

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: acid blue 74, amacid brilliant blue, c.i. acid blue 74, c.i. food blue 1, fd&c blue no. 2, food blue no. 2, indigo carmine, indigocarmin, indigocarmine, indigotindisulfonate sodium 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™ Diaminomaleonitrile, 98%

CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: 2,3-diamino maleonitrile, 2,3-diaminomaleonitrile, 2-butenedinitrile, 2,3-diamino-, 2z, 2-butenedinitrile, 2,3-diamino-, z, 2z-diaminobut-2-enedinitrile, ccris 921, diaminomaleonitrile, hydrogen cyanide tetramer, maleonitrile, diamino, 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™ 4-(1-Cyclohexen-1-yl)morpholine, 97%

CAS: 670-80-4 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00006163 InChI Key: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonym: 1-morpholin-1-ylcyclohexene, 1-morpholino-1-cyclohexene, 1-morpholinocyclohexene, 1-n-morpholino cyclohexene, 4-1-cyclohexen-1-yl morpholine, 4-1-cyclohexenyl morpholine, 4-cyclohex-1-en-1-yl morpholine, 4-cyclohex-1-enyl-morpholine, morpholine, 4-1-cyclohexen-1-yl, n-morpholino-1-cyclohexene PubChem CID: 69589 IUPAC Name: 4-(cyclohexen-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2

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: 5, 5'-Indigodisulfonic acid, disodium salt, Acid Blue 74, C.I. 73015 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, 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

3-Amino-2-phenyl-1H-inden-1-one, tech., Maybridge

CAS: 1947-47-3 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.259 MDL Number: MFCD00051614 InChI Key: HLEKBTIHDXNOQP-UHFFFAOYSA-N Synonym: 1h-inden-1-one,3-amino-2-phenyl, 2-phenyl-3-amino-1h-indene-1-one, 3-amino-2-phenyl-1h-inden-1-one, 3-amino-2-phenyl-1h-inden-1-one, tech., 3-amino-2-phenyl-inden-1-one, 3-amino-2-phenylindenone, acmc-1c032, maybridge1_003093 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

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+]

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