Enamines

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: 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+]

Indigo Carmine (FD and C Blue #2), Ricca Chemical

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 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+]

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

CAS: 54-06-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00069732 InChI Key: RPHLQSHHTJORHI-UHFFFAOYSA-N Synonym: 1-adrenochrome, 2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione, 3-hydroxy-1-methyl-5,6-indolinedione, 3-hydroxy-1-methylindoline-5,6-dione, 5,6-indolinedione, 3-hydroxy-1-methyl, adraxone, adrenochrom, adrenochrome, adrenochrome, l, usaf uctl-7 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

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+]

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: 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+]

trans-2-[trans-2-(1,3,3-Trimethyl-2-indolinylidene)ethylidene]-1-indanone, 96%, Alfa Aesar™

CAS: 53704-23-7 Molecular Formula: C22H21NO Molecular Weight (g/mol): 315.416 MDL Number: MFCD06409584 InChI Key: RMZNRQVMHQVFHH-UHFFFAOYSA-N Synonym: 2-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one, 2e-2-2-2e-1,3,3-trimethylindol-2-ylidene ethylidene-3h-inden-1-one, 2e-2-2e-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene indan-1-one, e-2-2-e-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one, e-2-e-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one, trans-2-trans-2-1,3,3-trimethyl-2-indolinylidene ethylidene-1-indanone PubChem CID: 53426998 IUPAC Name: 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one SMILES: CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C

Methyl 3-Aminocrotonate 98.0+%, TCI America™

CAS: 14205-39-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00008072 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

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

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

Alfa Aesar™ 1-Dimethylamino-2-nitroethylene, 98%

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-nitroethene, 1-dimethylamino-2-nitroethylene, dimethyl 2-nitroethenyl amine, dimethyl e-2-nitroethenyl amine, e-n,n-dimethyl-2-nitroethenamine, n,n-dimethyl-2-nitroethenamine, 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-]

1-Methyl-3-propylimidazolium Chloride 98.0+%, TCI America™

CAS: 79917-89-8 Molecular Formula: C7H15ClN2 Molecular Weight (g/mol): 162.661 MDL Number: MFCD17014728 InChI Key: GYTJXQRCNBRFGU-UHFFFAOYSA-N PubChem CID: 67523443 IUPAC Name: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride SMILES: CCCN1C[NH+](C=C1)C.[Cl-]

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

2-Amino-1,1,3-tricyano-1-propene 98.0+%, TCI America™

CAS: 868-54-2 Molecular Formula: C6H4N4 Molecular Weight (g/mol): 132.126 MDL Number: MFCD00001851 InChI Key: BNHGNFYPZNDLAF-UHFFFAOYSA-N Synonym: 1,1,3-tricyano-2-aminopropene, 1-amino-2-cyanoethylidene malononitrile, 2-amino-1,1,3-propenetricarbonitrile, 2-amino-1,1,3-tricyano-1-propene, 2-amino-1,1,3-tricyanopropene, 2-amino-1-propene-1,1,3-tricarbonitrile, malononitrile dimer, tcap, tcap van, upjohn 9189 PubChem CID: 13356 IUPAC Name: 2-aminoprop-1-ene-1,1,3-tricarbonitrile SMILES: C(C#N)C(=C(C#N)C#N)N

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

CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.1 MDL Number: MFCD00008071 InChI Key: DELJOESCKJGFML-RQOWECAXSA-N Synonym: 2-amino-1-propenecarbonitrile, 2z-3-amino-2-butenenitrile, 2z-3-aminobut-2-enenitrile, 3-amino-2-butenenitrile, 3-amino-2-butenonitrile, 3-amino-crotononitrile, 3-aminocrotononitrile, beta-amino-crotononitrile, beta-aminocrotononitrile, z-3-aminobut-2-enenitrile PubChem CID: 5325263 IUPAC Name: (Z)-3-aminobut-2-enenitrile SMILES: CC(=CC#N)N

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

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

3,5-Diethoxycarbonyl-1,4-dihydro-2,4,6-collidine 98.0+%, TCI America™

CAS: 632-93-9 Molecular Formula: C14H21NO4 Molecular Weight (g/mol): 267.325 MDL Number: MFCD00005950 InChI Key: CDVAIHNNWWJFJW-UHFFFAOYSA-N Synonym: 1,4-dihydro-3,5-dicarbethoxycollidine, 3,5-bis ethoxycarbonyl-1,4-dihydrocollidine, 3,5-dicarbethoxy-1,4-dihydrocollidine, 3,5-diethoxycarbonyl-1,4-dihydro-2,4,6-collidine, 3,5-diethoxycarbonyl-1,4-dihydrocollidine, 3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,4,6-trimethyl-, diethyl ester, ddc porphyrinogen, ddc van, dicarbethoxydihydrocollidine, diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate PubChem CID: 12446 ChEBI: CHEBI:83605 IUPAC Name: diethyl 2,4,6-trimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C)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: bayotensin, baypress, bylotensin, deiten, nidrel, nitrendipin, nitrendipine, nitrendipino, nitrendipinum, 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

Isopropyl 3-Aminocrotonate 98.0+%, TCI America™

CAS: 14205-46-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00134272 InChI Key: YCKAGGHNUHZKCL-XQRVVYSFSA-N Synonym: 3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester PubChem CID: 11137274 IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate SMILES: CC(C)OC(=O)C=C(C)N

3-Aminocrotononitrile 98.0+%, TCI America™

CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00008071 InChI Key: DELJOESCKJGFML-RQOWECAXSA-N Synonym: 2-amino-1-propenecarbonitrile, 2z-3-amino-2-butenenitrile, 2z-3-aminobut-2-enenitrile, 3-amino-2-butenenitrile, 3-amino-2-butenonitrile, 3-amino-crotononitrile, 3-aminocrotononitrile, beta-amino-crotononitrile, beta-aminocrotononitrile, z-3-aminobut-2-enenitrile PubChem CID: 5325263 IUPAC Name: (Z)-3-aminobut-2-enenitrile SMILES: CC(=CC#N)N

Indigo (synthetic) 97.0+%, TCI America™

CAS: 482-89-3 Molecular Formula: C16H10N2O2 Molecular Weight (g/mol): 262.268 MDL Number: MFCD00005722 InChI Key: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonym: cystoceva, diindogen, indigo, indigo ciba, indigo synthetic, indigotin, pigment blue 66, synthetic indigo, vat blue 1, vulcafix blue r 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

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

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

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-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

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: 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

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: 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

Carbazochrome 99.0+%, TCI America™

CAS: 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

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

CAS: 55536-71-5 Molecular Formula: C17H27NO4 Molecular Weight (g/mol): 309.406 MDL Number: MFCD01882057 InChI Key: WSWDAKKWVAVVAI-UHFFFAOYSA-N Synonym: 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester PubChem CID: 4455240 IUPAC Name: ditert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(CC(=C(N1)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

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