Enamines

Diaminomaleonitrile 96.0+%, TCI America™

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

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: 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

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

CAS: 50783-80-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 MDL Number: MFCD00059778 InChI Key: HHPYHNOAMVRXBT-UHFFFAOYSA-N Synonym: 2-(2-Pyridylazo)-5-dimethylaminophenol PubChem CID: 54258744 IUPAC Name: 3-(dimethylamino)-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one SMILES: CN(C)C1=CC(=O)C(=NNC2=CC=CC=N2)C=C1

1,4-Butanediol Bis(3-aminocrotonate) 96.0+%, TCI America™

CAS: 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

Nicardipine Hydrochloride 98.0+%, TCI America™

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: indigo,indigotin,cystoceva,diindogen,vulcafix blue r,pigment blue 66,vat blue 1,indigo ciba,indigo synthetic,synthetic indigo 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-Pyrrolidino-1-cyclohexene 97.0+%, TCI America™

CAS: 1125-99-1 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2

Ethyl 3-Amino-2-butenoate 98.0+%, TCI America™

CAS: 7318-00-5 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00008073 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N

Nifedipine 98.0+%, TCI America™

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

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: 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

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): 267.33 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

Cilnidipine 98.0+%, TCI America™

CAS: 132203-70-4 Molecular Formula: C27H28N2O7 Molecular Weight (g/mol): 492.528 MDL Number: MFCD00865853 InChI Key: KJEBULYHNRNJTE-DHZHZOJOSA-N Synonym: cilnidipine,cinalong,atelec,siscard,cilnidipine inn,cinaldipine,3-cinnamyl 5-2-methoxyethyl 2,6-dimethyl-4-3-nitrophenyl-1,4-dihydropyridine-3,5-dicarboxylate,atelec tn,+--e-cinnamyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate,1,4-dihydro-2,6-dimethyl-4-3-nitrophenyl-3,5-pyridinedicarboxylic acid 2-methoxyethyl 2e-3-phenyl-2-propenyl ester PubChem CID: 5282138 ChEBI: CHEBI:31399 IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC

5-Sulfo-4'-diethylamino-2,2'-dihydroxyazobenzene [Reagent for Aluminum], TCI America™

CAS: 1563-01-5 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 MDL Number: MFCD00024960 InChI Key: DGIJTEMQAXADQJ-GHRIWEEISA-N Synonym: DDB, 4′C-Diethylamino-2,2′C-dihydroxy-5-sulfoazobenzene PubChem CID: 6115900 IUPAC Name: 3-[(2E)-2-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonic acid SMILES: CCN(CC)C1=CC(=O)C(=NNC2=C(C=CC(=C2)S(=O)(=O)O)O)C=C1

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-]

Indigotrisulfonic Acid Potassium Salt 55.0+%, TCI America™

CAS: 67627-18-3 Molecular Formula: C16H7K3N2O11S3 Molecular Weight (g/mol): 616.71 MDL Number: MFCD00013160 InChI Key: XOSMXDUITYWYGR-JRYLAINFSA-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 (Z)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7-trisulfonate SMILES: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O