Enamine
Enamine
Thermo Scientific Chemicals 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 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
Thermo Scientific Chemicals Nifedipin
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
Thermo Scientific Chemicals 2-(5-Bromo-2-Pyridylazo)-5-(Diethylamino)phenol, 98 %
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-[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
Ethyl 3-Aminocrotonat, 98.5 %, Thermo Scientific Chemicals
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
Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridin-3 -carboxylat, 99 %, Thermo Scientific™
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
1-Dimethylamino-2-Nitroethylen, 98 %, Thermo Scientific Chemicals
CAS: 1190-92-7 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00051519 InChI-Schlüssel: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,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-nitroethenamin SMILES: CN(C)C=C[N+](=O)[O-]
Diaminomaleonitril, 98 %, Thermo Scientific Chemicals
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
2-Amino-1-Cyclopenten-1-Carbonitril, 98 %, Thermo Scientific Chemicals
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
3-Aminocrotonitril, (E)+(Z), 96 %, Thermo Scientific Chemicals
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
Thermo Scientific Chemicals Kaliumindigotrisulfonat
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
Methyl3-aminocrotonat, 97 %, Thermo Scientific Chemicals
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
trans-2-[trans-2-(1,3,3-Trimethyl-2-indolinylidene)ethylidene]-1-indanon, 96 %, Thermo Scientific™
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
1-(1-Cyclohexen-1-yl)pyrrolidin, 97 %, Thermo Scientific Chemicals
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
Thermo Scientific Chemicals Cilnidipin, 99 %
CAS: 132203-70-4 Summenformel: C27H28N2O7 Molekulargewicht (g/mol): 492.52 InChI-Schlüssel: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399
Diethyl 1,4-Dihydro-2,6-dimethylpyridin-3,5-dicarboxylat, 98 %, Thermo Scientific Chemicals
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