Enamines

Indigo, synthetisch, ACROS Organics™

Indigo, synthetisch, ACROS Organics™

CAS: 482-89-3 Summenformel: C16H10N2O2 Molekulargewicht (g/mol): 262.268 MDL-Nummer: MFCD00005722 InChI-Schlüssel: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonym: C.I. 73000, Vat Blue 1 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

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

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

CAS: 1125-99-1 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00003163 InChI-Schlüssel: 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)pyrrolidin SMILES: C1CCC(=CC1)N2CCCC2

Diaminomaleonitril, 98 %, ACROS Organics™

Diaminomaleonitril, 98 %, ACROS Organics™

CAS: 1187-42-4 Summenformel: C4H4N4 Molekulargewicht (g/mol): 108.1 MDL-Nummer: MFCD00001870 InChI-Schlüssel: 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-endinitril SMILES: C(#N)C(=C(C#N)N)N

1-Pyrrolidino-1-Cyclohexen, 95 %, ACROS Organics™

1-Pyrrolidino-1-Cyclohexen, 95 %, ACROS Organics™

CAS: 1125-99-1 Summenformel: C10H17N Molekulargewicht (g/mol): 151.25 MDL-Nummer: MFCD00003163 InChI-Schlüssel: 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)pyrrolidin SMILES: C1CCC(=CC1)N2CCCC2

Indigokarmin, ACROS Organics™

Indigokarmin, ACROS Organics™

CAS: 860-22-0 Summenformel: C16H8N2Na2O8S2 Molekulargewicht (g/mol): 466.35 MDL-Nummer: MFCD00005723 InChI-Schlüssel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: Acid Blue 74, C.I. 73015, 5, 5'-Indigodisulfonic acid, disodium salt 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

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

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

CAS: 54716-02-8 Summenformel: C10H17NO2 Molekulargewicht (g/mol): 183.251 MDL-Nummer: MFCD00014097 InChI-Schlüssel: 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 3-1-pyrrolidinyl crotonate PubChem CID: 736203 IUPAC-Name: Ethyl (E)-3-Pyrrolidin-1-ylbut-2-enoat SMILES: CCOC(=O)C=C(C)N1CCCC1

Indigocarmin, hoch reines biologisches Färbemittel, ACROS Organics™

Indigocarmin, hoch reines biologisches Färbemittel, ACROS Organics™

CAS: 860-22-0 Summenformel: C16H8N2Na2O8S2 Molekulargewicht (g/mol): 466.35 MDL-Nummer: MFCD00005723 InChI-Schlüssel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: Acid Blue 74, C.I. 73015, 5, 5'-Indigodisulfonic acid, disodium salt 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

Cilnidipin, 99 %, Acros Organics™

Cilnidipin, 99 %, Acros Organics™

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

Nimodipin, Acros Organics™

Nimodipin, Acros Organics™

CAS: 66085-59-4 Summenformel: C21H26N2O7 Molekulargewicht (g/mol): 418.45 MDL-Nummer: MFCD00153848 InChI-Schlüssel: UIAGMCDKSXEBJQ-UHFFFAOYNA-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-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

Dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat, 97 %, Maybridge

Dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat, 97 %, Maybridge

CAS: 73257-47-3 Summenformel: C18H21NO5 Molekulargewicht (g/mol): 331.368 MDL-Nummer: MFCD00085027 InChI-Schlüssel: IAXDEFZXLVTHLU-UHFFFAOYSA-N Synonym: dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate, maybridge1_007478, cbmicro_033161, 1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester, dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate, dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late, 3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester, 3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester 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

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

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

CAS: 53704-23-7 Summenformel: C22H21NO Molekulargewicht (g/mol): 315.416 MDL-Nummer: MFCD06409584 InChI-Schlüssel: RMZNRQVMHQVFHH-UHFFFAOYSA-N Synonym: 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, trans-2-trans-2-1,3,3-trimethyl-2-indolinylidene ethylidene-1-indanone, e-2-e-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one, 2-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one PubChem CID: 53426998 IUPAC-Name: 2-[2-(1,3,3-Trimethylindol-2-yliden)ethyliden]-3H-inden-1-on SMILES: CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C

Methy l3-aminocrotonat 97 %, ACROS Organics™

Methy l3-aminocrotonat 97 %, ACROS Organics™

CAS: 14205-39-1 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-Schlüssel: XKORCTIIRYKLLG-ONEGZZNKSA-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 (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

Alfa Aesar™ Diethyl 1,4-Dihydro-2,6-dimethylpyridin-3,5-dicarboxylat, 98 %

Alfa Aesar™ Diethyl 1,4-Dihydro-2,6-dimethylpyridin-3,5-dicarboxylat, 98 %

CAS: 1149-23-1 Summenformel: C13H19NO4 Molekulargewicht (g/mol): 253.298 MDL-Nummer: MFCD00005951 InChI-Schlüssel: 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-dihydropyridin-3,5-dicarboxylat SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C

2-(5-Bromo-2-Pyridylazo)-5-(Diethylamino)phenol, 98 %, Acros Organics™

2-(5-Bromo-2-Pyridylazo)-5-(Diethylamino)phenol, 98 %, Acros Organics™

CAS: 14337-53-2 Summenformel: C15H17BrN4O Molekulargewicht (g/mol): 349.23 MDL-Nummer: MFCD00006255 InChI-Schlüssel: LYVSIKOGJUDRBK-QGOAFFKASA-N Synonym: 2-5-bromo-2-pyridylazo-5-diethylamino phenol, 2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol, bromo-padap, 2-5-bromo-2-pyridylazo-5-diethylaminophenol, phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino, 2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine, hnvcxdavehoibp-vhebqxmusa-n, 2-5-bromo-2-pyridylazo-5-diethylamino-phenol, 5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol, e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol PubChem CID: 5911417 IUPAC-Name: (6E)-6-[(5-Brompyridin-2-yl)hydrazinyliden]-3-(diethylamino)cyclohexa-2,4-dien-1-on SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1

Alfa Aesar™ Methyl3-aminocrotonat, 97 %

Alfa Aesar™ Methyl3-aminocrotonat, 97 %

CAS: 14205-39-1 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-Schlüssel: XKORCTIIRYKLLG-ONEGZZNKSA-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 (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

Nifedipin, ACROS Organics™

Nifedipin, ACROS Organics™

CAS: 21829-25-4 Summenformel: C17H18N2O6 Molekulargewicht (g/mol): 346.34 MDL-Nummer: MFCD00057326 InChI-Schlüssel: 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

Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridin-3 -carboxylat, 99 %, ACROS Organics™

Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridin-3 -carboxylat, 99 %, ACROS Organics™

CAS: 159660-85-2 Summenformel: C14H18N2O2 Molekulargewicht (g/mol): 246.31 MDL-Nummer: MFCD00216930 InChI-Schlüssel: HLKWMBMESNOAMS-UHFFFAOYSA-N Synonym: methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate, 1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester, methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #, methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate, 3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester, 4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester, pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester 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

Alfa Aesar™ Indigocarmin

Alfa Aesar™ Indigocarmin

CAS: 860-22-0 Summenformel: C16H8N2Na2O8S2 Molekulargewicht (g/mol): 466.35 MDL-Nummer: MFCD00005723 InChI-Schlüssel: 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: Dinatrium-(E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolyliden]-5,5'-disulfonat 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

Alfa Aesar™ Methyl3-methylaminocrotonat, 97 %

Alfa Aesar™ Methyl3-methylaminocrotonat, 97 %

CAS: 13412-12-9 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.159 MDL-Nummer: MFCD00027383 InChI-Schlüssel: 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-enoat SMILES: CC(=CC(=O)OC)NC

Alfa Aesar™ Diaminomaleonitril, 98 %

Alfa Aesar™ Diaminomaleonitril, 98 %

CAS: 1187-42-4 Summenformel: C4H4N4 Molekulargewicht (g/mol): 108.104 MDL-Nummer: MFCD00001870 InChI-Schlüssel: 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-endinitril SMILES: C(#N)C(=C(C#N)N)N

Alfa Aesar™ Ethyl-Amino3-4,4,4 -Trifluorocrotonat, 97 %

Alfa Aesar™ Ethyl-Amino3-4,4,4 -Trifluorocrotonat, 97 %

CAS: 372-29-2 Summenformel: C6H8F3NO2 Molekulargewicht (g/mol): 183.13 MDL-Nummer: MFCD00068195 InChI-Schlüssel: 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-trifluorbut-2-enoat SMILES: CCOC(=O)C=C(C(F)(F)F)N

Alfa Aesar™ Ethyl-3-Aminocrotonat, 98+ %

Alfa Aesar™ Ethyl-3-Aminocrotonat, 98+ %

CAS: 626-34-6 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD00008073,MFCD02730138 InChI-Schlüssel: YPMPTULBFPFSEQ-UHFFFAOYSA-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 3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N

Alfa Aesar™ 2-Amino-1-Cyclopenten-1-Carbonitril, 98 %

Alfa Aesar™ 2-Amino-1-Cyclopenten-1-Carbonitril, 98 %

CAS: 2941-23-3 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00517551 InChI-Schlüssel: 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-Aminocyclopenten-1-carbonitril SMILES: C1CC(=C(C1)N)C#N

Ethyl 3-Aminocrotonat, 98.5 %, ACROS Organics™

Ethyl 3-Aminocrotonat, 98.5 %, ACROS Organics™

CAS: 7318-00-5 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD02730138 InChI-Schlüssel: 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-enoat SMILES: CCOC(=O)C=C(C)N

Alfa Aesar™ 4-(1-Cyclohexen-1-yl)morpholin, 97 %

Alfa Aesar™ 4-(1-Cyclohexen-1-yl)morpholin, 97 %

CAS: 670-80-4 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00006163 InChI-Schlüssel: 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)morpholin SMILES: C1CCC(=CC1)N2CCOCC2

Kaliumindigotrisulfonat, ACROS Organics™

Kaliumindigotrisulfonat, ACROS Organics™

CAS: 67627-18-3 Summenformel: C16H7K3N2O11S3 Molekulargewicht (g/mol): 616.71 MDL-Nummer: MFCD00013160 InChI-Schlüssel: 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

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

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

CAS: 54-06-8 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.17 MDL-Nummer: MFCD00069732 InChI-Schlüssel: 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-dihydroindol-5,6-dion SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O

Alfa Aesar™ 3-Aminocrotonitril, (E)+(Z), 96 %

Alfa Aesar™ 3-Aminocrotonitril, (E)+(Z), 96 %

CAS: 1118-61-2 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00008071,MFCD00008071 InChI-Schlüssel: DELJOESCKJGFML-DUXPYHPUSA-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: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N

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