CAS: 482-89-3 Summenformel: C16H10N2O2 Molekulargewicht (g/mol): 262.268 MDL-Nummer: MFCD00005722 InChI-Schlüssel: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonym: Vat Blue 1, C.I. 73000 PubChem CID: 5318432 IUPAC-Name: (2E)-2-(3-Oxo-1H-Indol-2-Yliden)-1H-Indol-3-on SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2

CAS: 1125-99-1 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00003163 InChI-Schlüssel: KTZNVZJECQAMBV-UHFFFAOYSA-N PubChem CID: 70768 IUPAC-Name: 1-(Cyclohexen-1-yl)pyrrolidin SMILES: C1CCC(=CC1)N2CCCC2

CAS: 1187-42-4 Summenformel: C₄H₄N₄ Molekulargewicht (g/mol): 108.1 MDL-Nummer: MFCD00001870 InChI-Schlüssel: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: z-2,3-diaminobut-2-enedinitrile, 2-butenedinitrile, 2,3-diamino-, z, 2,3-diamino maleonitrile, 2z-diaminobut-2-enedinitrile, 2-butenedinitrile, 2,3-diamino-, 2z, ccris 921, maleonitrile, diamino, hydrogen cyanide tetramer, 2,3-diaminomaleonitrile, diaminomaleonitrile PubChem CID: 2723951 IUPAC-Name: (Z)-2,3-Diaminobut-2-endinitril SMILES: C(#N)C(=C(C#N)N)N

CAS: 1125-99-1 Summenformel: C₁₀H₁₇N Molekulargewicht (g/mol): 151.25 MDL-Nummer: MFCD00003163 InChI-Schlüssel: KTZNVZJECQAMBV-UHFFFAOYSA-N PubChem CID: 70768 IUPAC-Name: 1-(Cyclohexen-1-yl)pyrrolidin SMILES: C1CCC(=CC1)N2CCCC2

CAS: 54-06-8 Summenformel: C₉H₉NO₃ Molekulargewicht (g/mol): 179.17 MDL-Nummer: MFCD00069732 InChI-Schlüssel: RPHLQSHHTJORHI-UHFFFAOYSA-N Synonym: adrenochrom, adrenochrome, l, 5,6-indolinedione, 3-hydroxy-1-methyl, 2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione, 3-hydroxy-1-methylindoline-5,6-dione, 1-adrenochrome, 3-hydroxy-1-methyl-5,6-indolinedione, usaf uctl-7, adraxone, adrenochrome PubChem CID: 5898 IUPAC-Name: 3-Hydroxy-1-methyl-2,3-dihydroindol-5,6-dion SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O

CAS: 14205-39-1 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-Schlüssel: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonym: 3-amino-2-butenoic acid methyl ester, beta-aminocrotonic acid methyl ester, methyl 2z-3-amino-2-butenoate, methyl z-3-aminobut-2-enoate, methyl beta-aminocrotonate, 3-aminocrotonic acid methyl ester, z-methyl 3-aminobut-2-enoate, methyl 2z-3-aminobut-2-enoate, methyl 3-aminobut-2-enoate, methyl 3-aminocrotonate PubChem CID: 643918 IUPAC-Name: methyl (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

CAS: 626-34-6 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00008073,MFCD02730138 InChI-Schlüssel: YPMPTULBFPFSEQ-UHFFFAOYSA-N Synonym: ethyl .beta.-aminocrotonate, 2-butenoic acid, 3-amino-, ethyl ester, .beta.-aminocrotonic acid ethyl ester, ethyl 3-amino-2-butenoate, ethyl z-3-aminobut-2-enoate, 2-butenoic acid, 3-amino-, ethyl ester, 2z, ethyl 2z-3-aminobut-2-enoate, ethyl 3-aminobut-2-enoate, ethyl 3-aminocrotonate, z-ethyl 3-aminobut-2-enoate PubChem CID: 643756 IUPAC-Name: Ethyl (Z)-3-Aminobut-2-enoat SMILES: CCOC(=O)C=C(C)N

CAS: 132203-70-4 Summenformel: C₂₇H₂₈N₂O₇ Molekulargewicht (g/mol): 492.52 InChI-Schlüssel: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399

CAS: 159660-85-2 Summenformel: C₁₄H₁₈N₂O₂ Molekulargewicht (g/mol): 246.31 MDL-Nummer: MFCD00216930 InChI-Schlüssel: HLKWMBMESNOAMS-UHFFFAOYSA-N Synonym: pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester, 4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester, 3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester, methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate, methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #, 1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester, methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate PubChem CID: 563385 IUPAC-Name: Methyl 4-Amino-1-benzyl-3,6-dihydro-2H-pyridin-5-carboxylat SMILES: COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N

CAS: 73257-47-3 Summenformel: C18H21NO5 Molekulargewicht (g/mol): 331.368 MDL-Nummer: MFCD00085027 InChI-Schlüssel: IAXDEFZXLVTHLU-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester, 3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester, dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late, dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate, 1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester, cbmicro_033161, maybridge1_007478, dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate, 3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate PubChem CID: 614332 IUPAC-Name: Dimethyl-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC

CAS: 21829-25-4 Summenformel: C17H18N2O6 Molekulargewicht (g/mol): 346.34 MDL-Nummer: MFCD00057326 InChI-Schlüssel: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: oxcord, citilat, fenihidine, corinfar, cordipin, adalat cc, procardia xl, adalat, procardia, nifedipine 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

CAS: 1118-61-2 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00008071,MFCD00008071 InChI-Schlüssel: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 2z-3-amino-2-butenenitrile, beta-amino-crotononitrile, 3-amino-crotononitrile, 2-amino-1-propenecarbonitrile, 3-amino-2-butenonitrile, beta-aminocrotononitrile, z-3-aminobut-2-enenitrile, 3-amino-2-butenenitrile, 2z-3-aminobut-2-enenitrile, 3-aminocrotononitrile PubChem CID: 5325263 IUPAC-Name: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N

CAS: 67627-18-3 Summenformel: C16H7K3N2O11S3 Molekulargewicht (g/mol): 616.71 MDL-Nummer: MFCD00013160 InChI-Schlüssel: XOSMXDUITYWYGR-JRYLAINFSA-K Synonym: tri-potassium indigo-5,5',7-trisulfonate, tripotassium indigo-5,5',7-trisulfonate, tri-potassium indigotrisulfonate, tripotassium indigotrisulfonate, 5zza8n0abt, unii-5zza8n0abt, indigotrisulfonic acid potassium salt, indigotrisulfonate potassium salt, indigotrisulfonic acid tripotassium salt, potassium indigotrisulfonate 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

CAS: 860-22-0 Summenformel: C16H8N2Na2O8S2 Molekulargewicht (g/mol): 466.35 MDL-Nummer: MFCD00005723 InChI-Schlüssel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: 5, 5'-Indigodisulfonic acid, disodium salt, C.I. 73015, Acid Blue 74 PubChem CID: 5284351 IUPAC-Name: disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate 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

CAS: 860-22-0 Summenformel: C16H8N2Na2O8S2 Molekulargewicht (g/mol): 466.35 MDL-Nummer: MFCD00005723 InChI-Schlüssel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: 5, 5'-Indigodisulfonic acid, disodium salt, C.I. 73015, Acid Blue 74 PubChem CID: 5284351 IUPAC-Name: disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate 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

CAS: 1190-92-7 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00051519 InChI-Schlüssel: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: n,n-dimethyl-n-2-nitrovinyl amine, n,n-dimethyl-2-nitroethyleneamine, n,n-dimethyl-2-nitroethylenamine, dimethyl 2-nitroethenyl amine, 1-dimethylamino-2-nitroethene, n,n-dimethyl-2-nitroethenamine, dimethyl e-2-nitroethenyl amine, e-n,n-dimethyl-2-nitroethenamine, 1-dimethylamino-2-nitroethylene PubChem CID: 637928 IUPAC-Name: (E)-N,N-Dimethyl-2-nitroethenamin SMILES: CN(C)C=C[N+](=O)[O-]

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

CAS: 372-29-2 Summenformel: C6H8F3NO2 Molekulargewicht (g/mol): 183.13 MDL-Nummer: MFCD00068195 InChI-Schlüssel: NXVKRKUGIINGHD-ONEGZZNKSA-N Synonym: ethyl3-amino-4,4,4-trifluorocrotonate, hcvdpjfpdddldlbdlrfuulu@bh, 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-trifluoro-2-butenoate, ethyl-3-amino-4,4,4-trifluorocrotonate, 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-trifluorobut-2-enoate, ethyl 3-amino-4,4,4-trifluorocrotonate PubChem CID: 10899311 IUPAC-Name: Ethyl (E)-3-Amino-4,4,4-trifluorbut-2-enoat SMILES: CCOC(=O)C=C(C(F)(F)F)N

CAS: 2981-10-4 MDL-Nummer: MFCD00014643

CAS: 14205-39-1 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-Schlüssel: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonym: 3-amino-2-butenoic acid methyl ester, beta-aminocrotonic acid methyl ester, methyl 2z-3-amino-2-butenoate, methyl z-3-aminobut-2-enoate, methyl beta-aminocrotonate, 3-aminocrotonic acid methyl ester, z-methyl 3-aminobut-2-enoate, methyl 2z-3-aminobut-2-enoate, methyl 3-aminobut-2-enoate, methyl 3-aminocrotonate PubChem CID: 643918 IUPAC-Name: methyl (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

CAS: 1118-61-2 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00008071,MFCD00008071 InChI-Schlüssel: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 2z-3-amino-2-butenenitrile, beta-amino-crotononitrile, 3-amino-crotononitrile, 2-amino-1-propenecarbonitrile, 3-amino-2-butenonitrile, beta-aminocrotononitrile, z-3-aminobut-2-enenitrile, 3-amino-2-butenenitrile, 2z-3-aminobut-2-enenitrile, 3-aminocrotononitrile PubChem CID: 5325263 IUPAC-Name: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N

CAS: 66085-59-4 Summenformel: C21H26N2O7 Molekulargewicht (g/mol): 418.45 MDL-Nummer: MFCD00153848 InChI-Schlüssel: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonym: isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate, nimodipino inn-spanish, nimodipinum inn-latin, admon, nymalize, nimodipinum, nimodipino, periplum, nimotop, nimodipine 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-dihydropyridin-3,5-dicarboxylat SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

CAS: 1187-42-4 Summenformel: C4H4N4 Molekulargewicht (g/mol): 108.104 MDL-Nummer: MFCD00001870 InChI-Schlüssel: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: z-2,3-diaminobut-2-enedinitrile, 2-butenedinitrile, 2,3-diamino-, z, 2,3-diamino maleonitrile, 2z-diaminobut-2-enedinitrile, 2-butenedinitrile, 2,3-diamino-, 2z, ccris 921, maleonitrile, diamino, hydrogen cyanide tetramer, 2,3-diaminomaleonitrile, diaminomaleonitrile PubChem CID: 2723951 IUPAC-Name: (Z)-2,3-Diaminobut-2-endinitril SMILES: C(#N)C(=C(C#N)N)N

CAS: 7318-00-5 Summenformel: C₆H₁₁NO₂ Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD02730138 InChI-Schlüssel: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: ethyl .beta.-aminocrotonate, 2-butenoic acid, 3-amino-, ethyl ester, .beta.-aminocrotonic acid ethyl ester, ethyl 3-amino-2-butenoate, ethyl z-3-aminobut-2-enoate, 2-butenoic acid, 3-amino-, ethyl ester, 2z, ethyl 2z-3-aminobut-2-enoate, ethyl 3-aminobut-2-enoate, ethyl 3-aminocrotonate, z-ethyl 3-aminobut-2-enoate PubChem CID: 643756 IUPAC-Name: Ethyl (Z)-3-Aminobut-2-enoat SMILES: CCOC(=O)C=C(C)N

CAS: 14337-53-2 Summenformel: C15H17BrN4O Molekulargewicht (g/mol): 349.23 MDL-Nummer: MFCD00006255 InChI-Schlüssel: LYVSIKOGJUDRBK-QGOAFFKASA-N PubChem CID: 5911417 IUPAC-Name: (6E)-6-[2-(5-bromopyridin-2-yl)hydrazin-1-ylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1

CAS: 1149-23-1 Summenformel: C13H19NO4 Molekulargewicht (g/mol): 253.298 MDL-Nummer: MFCD00005951 InChI-Schlüssel: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: 3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester, diludin, diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate, hantzsch's dihydropyridine, diethone, etidin, ethidine, hantzsch ester, diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate, diludine PubChem CID: 70849 IUPAC-Name: Diethyl 2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

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

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

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