Enaminas
1-Pirrolidino-1-ciclohexeno, 95 %, Thermo Scientific Chemicals
CAS: 1125-99-1 Fórmula molecular: C10H17N Peso molecular (g/mol): 151.25 Número MDL: MFCD00003163 Clave InChI: KTZNVZJECQAMBV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(ciclohexen-1-il)pirrolidina SMILES: C1CCC(=CC1)N2CCCC2
Thermo Scientific Chemicals Carmín de índigo
CAS: 860-22-0 Fórmula molecular: C16H8N2Na2O8S2 Peso molecular (g/mol): 466.35 Número MDL: MFCD00005723 Clave InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinónimo: 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 Indigotrisulfonato potásico
CAS: 67627-18-3 Fórmula molecular: C16H7K3N2O11S3 Peso molecular (g/mol): 616.71 Número MDL: MFCD00013160 Clave InChI: XOSMXDUITYWYGR-JRYLAINFSA-K Sinónimo: 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 Nombre IUPAC: tripotasio; (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ilideno)-1H-indol-5,7-disulfonato 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
Thermo Scientific Chemicals Nifedipina
CAS: 21829-25-4 Fórmula molecular: C17H18N2O6 Peso molecular (g/mol): 346.34 Número MDL: MFCD00057326 Clave InChI: HYIMSNHJOBLJNT-UHFFFAOYSA-N Sinónimo: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 Nombre IUPAC: 2,6-dimetil-4-(2-nitrofenil)-1,4-dihidropiridina-3,5-dicarboxilato de dimetilo SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Etilo 3-aminocrotonato, 98,5 %, Thermo Scientific Chemicals
CAS: 7318-00-5 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.16 Número MDL: MFCD02730138 Clave InChI: YPMPTULBFPFSEQ-PLNGDYQASA-N Sinónimo: 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 Nombre IUPAC: etil (Z)-3-aminobut-2-enoato SMILES: CCOC(=O)C=C(C)N
Metil 3-aminocrotonato, 97 %, Thermo Scientific Chemicals
CAS: 14205-39-1 Fórmula molecular: C5H9NO2 Peso molecular (g/mol): 115.13 Número MDL: MFCD00008072,MFCD00008072,MFCD00008072 Clave InChI: XKORCTIIRYKLLG-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: metil (Z)-3-aminobut-2-enoato SMILES: COC(=O)\C=C(/C)N
Harmaline, 98+%
CAS: 304-21-2 Fórmula molecular: C13H14N2O Peso molecular (g/mol): 214.268 Número MDL: MFCD00004955 Clave InChI: QJOZJXNKVMFAET-UHFFFAOYSA-N Sinónimo: harmaline,dihydroharmine,harmidine,armalin,harmalol methyl ether,o-methylharmalol,3,4-dihydroharmine,harmine, dihydro,harmalin,1-methyl-7-methoxy-3,4-dihydro-beta-carboline PubChem CID: 5280951 Nombre IUPAC: 7-methoxy-1-methyl-3,4-dihydro-2H-pyrido[3,4-b]indole SMILES: CC1=C2C(=C3C=CC(=CC3=N2)OC)CCN1
3-Aminocrotonitrilo, (E)+(Z), 96 %, Thermo Scientific Chemicals
CAS: 1118-61-2 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00008071,MFCD00008071 Clave InChI: DELJOESCKJGFML-DUXPYHPUSA-N Sinónimo: 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 Nombre IUPAC: (Z)-3-aminobut-2-enonitrilo SMILES: C\C(N)=C/C#N
4-(1-Ciclohexen-1-il)morfolina, 97 %, Thermo Scientific Chemicals
CAS: 670-80-4 Fórmula molecular: C10H17NO Peso molecular (g/mol): 167.252 Número MDL: MFCD00006163 Clave InChI: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(ciclohexen-1-il)morfolina SMILES: C1CCC(=CC1)N2CCOCC2
Nimodipine, 98+%
CAS: 66085-59-4 Fórmula molecular: C21H26N2O7 Peso molecular (g/mol): 418.45 Número MDL: MFCD00153848 Clave InChI: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 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
Nimodipina, Thermo Scientific Chemicals
CAS: 66085-59-4 Fórmula molecular: C21H26N2O7 Peso molecular (g/mol): 418.45 Número MDL: MFCD00153848 Clave InChI: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 2,6-dimetil-4-(3-nitrofenol)-1,4-dihidropiridina-3,5-dicarboxilato de 5-o-propan-2-ilo 3-o-(2-metoxietílico) SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
Amlodipine, 97+%
CAS: 88150-42-9 Fórmula molecular: C20H25ClN2O5 Peso molecular (g/mol): 408.88 Número MDL: MFCD00864687 Clave InChI: HTIQEAQVCYTUBX-UHFFFAOYNA-N Sinónimo: amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin PubChem CID: 2162 ChEBI: CHEBI:2668 Nombre IUPAC: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC
Diaminomaleonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 1187-42-4 Fórmula molecular: C4H4N4 Peso molecular (g/mol): 108.104 Número MDL: MFCD00001870 Clave InChI: DPZSNGJNFHWQDC-ARJAWSKDSA-N Sinónimo: 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 Nombre IUPAC: (Z)-2,3-diaminobut-2-enodinitrilo SMILES: C(#N)C(=C(C#N)N)N
3-Aminocrotononitrilo, 96 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 1118-61-2 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00008071,MFCD00008071 Clave InChI: DELJOESCKJGFML-DUXPYHPUSA-N Sinónimo: 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 Nombre IUPAC: (Z)-3-aminobut-2-enonitrilo SMILES: C\C(N)=C/C#N
