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Gefilterte Suchergebnisse
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
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| InChI-Schlüssel | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| PubChem CID | 4485 |
| CAS | 21829-25-4 |
| ChEBI | CHEBI:7565 |
| MDL-Nummer | MFCD00057326 |
| Molekulargewicht (g/mol) | 346.34 |
| SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC |
| Synonym | nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord |
| Summenformel | C17H18N2O6 |
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-[(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
| InChI-Schlüssel | LYVSIKOGJUDRBK-QGOAFFKASA-N |
|---|---|
| IUPAC-Name | (6E)-6-[(5-Brompyridin-2-yl)hydrazinyliden]-3-(diethylamino)cyclohexa-2,4-dien-1-on |
| PubChem CID | 5911417 |
| CAS | 14337-53-2 |
| MDL-Nummer | MFCD00006255 |
| Molekulargewicht (g/mol) | 349.23 |
| SMILES | CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1 |
| 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 |
| Summenformel | C15H17BrN4O |
Methy l3-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
| InChI-Schlüssel | XKORCTIIRYKLLG-ONEGZZNKSA-N |
|---|---|
| IUPAC-Name | methyl (2E)-3-aminobut-2-enoate |
| PubChem CID | 643918 |
| CAS | 14205-39-1 |
| MDL-Nummer | MFCD00008072,MFCD00008072,MFCD00008072 |
| Molekulargewicht (g/mol) | 115.13 |
| SMILES | COC(=O)\C=C(/C)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 |
| Summenformel | C5H9NO2 |
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: Trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat 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
| InChI-Schlüssel | XOSMXDUITYWYGR-JRYLAINFSA-K |
|---|---|
| IUPAC-Name | Trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat |
| PubChem CID | 6364606 |
| CAS | 67627-18-3 |
| MDL-Nummer | MFCD00013160 |
| Molekulargewicht (g/mol) | 616.71 |
| 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 |
| 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 |
| Summenformel | C16H7K3N2O11S3 |
3-Aminocrotonitril, cis-trans-Gemisch 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
| InChI-Schlüssel | DELJOESCKJGFML-DUXPYHPUSA-N |
|---|---|
| IUPAC-Name | (2E)-3-aminobut-2-enenitrile |
| PubChem CID | 5325263 |
| CAS | 1118-61-2 |
| MDL-Nummer | MFCD00008071,MFCD00008071 |
| Molekulargewicht (g/mol) | 82.11 |
| SMILES | C\C(N)=C/C#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 |
| Summenformel | C4H6N2 |
1-Pyrrolidino-1-Cyclohexen, 95 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | KTZNVZJECQAMBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Cyclohexen-1-yl)pyrrolidin |
| PubChem CID | 70768 |
| CAS | 1125-99-1 |
| MDL-Nummer | MFCD00003163 |
| Molekulargewicht (g/mol) | 151.25 |
| SMILES | C1CCC(=CC1)N2CCCC2 |
| 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 |
| Summenformel | C10H17N |
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
| InChI-Schlüssel | YPMPTULBFPFSEQ-PLNGDYQASA-N |
|---|---|
| IUPAC-Name | Ethyl (Z)-3-Aminobut-2-enoat |
| PubChem CID | 643756 |
| CAS | 7318-00-5 |
| MDL-Nummer | MFCD02730138 |
| Molekulargewicht (g/mol) | 129.16 |
| SMILES | CCOC(=O)C=C(C)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 |
| Summenformel | C6H11NO2 |
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
| InChI-Schlüssel | KJEBULYHNRNJTE-DHZHZOJONA-N |
|---|---|
| PubChem CID | 5282138 |
| CAS | 132203-70-4 |
| ChEBI | CHEBI:31399 |
| Molekulargewicht (g/mol) | 492.52 |
| Summenformel | C27H28N2O7 |
Diaminomaleonitril, 98 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
|---|---|
| IUPAC-Name | (Z)-2,3-Diaminobut-2-endinitril |
| PubChem CID | 2723951 |
| CAS | 1187-42-4 |
| MDL-Nummer | MFCD00001870 |
| Molekulargewicht (g/mol) | 108.1 |
| SMILES | C(#N)C(=C(C#N)N)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 |
| Summenformel | C4H4N4 |
Nimodipin
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-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
| InChI-Schlüssel | UIAGMCDKSXEBJQ-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 3-O-(2-Methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat |
| PubChem CID | 4497 |
| CAS | 66085-59-4 |
| ChEBI | CHEBI:7575 |
| MDL-Nummer | MFCD00153848 |
| Molekulargewicht (g/mol) | 418.45 |
| SMILES | COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C |
| 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 |
| Summenformel | C21H26N2O7 |
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
| InChI-Schlüssel | HLKWMBMESNOAMS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 4-Amino-1-benzyl-3,6-dihydro-2H-pyridin-5-carboxylat |
| PubChem CID | 563385 |
| CAS | 159660-85-2 |
| MDL-Nummer | MFCD00216930 |
| Molekulargewicht (g/mol) | 246.31 |
| SMILES | COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)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 |
| Summenformel | C14H18N2O2 |
3-Hydroxy-1-methyl-5,6-indolinedion, 98 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | RPHLQSHHTJORHI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxy-1-methyl-2,3-dihydroindol-5,6-dion |
| PubChem CID | 5898 |
| CAS | 54-06-8 |
| MDL-Nummer | MFCD00069732 |
| Molekulargewicht (g/mol) | 179.17 |
| SMILES | CN1CC(C2=CC(=O)C(=O)C=C21)O |
| 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 |
| Summenformel | C9H9NO3 |