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Filtered Search Results
Nicardipine hydrochloride, 98%
CAS: 54527-84-3 Molecular Formula: C26H30ClN3O6 Molecular Weight (g/mol): 515.991 MDL Number: MFCD00057327 InChI Key: AIKVCUNQWYTVTO-UHFFFAOYSA-N Synonym: nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina PubChem CID: 41114 IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
| PubChem CID | 41114 |
|---|---|
| CAS | 54527-84-3 |
| Molecular Weight (g/mol) | 515.991 |
| MDL Number | MFCD00057327 |
| SMILES | CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl |
| Synonym | nicardipine hydrochloride,cardene,nicardipine hcl,perdipine,nicodel,loxen,angioglebil,bionicard,nicardil,perdipina |
| IUPAC Name | 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride |
| InChI Key | AIKVCUNQWYTVTO-UHFFFAOYSA-N |
| Molecular Formula | C26H30ClN3O6 |
Nitrendipine
CAS: 39562-70-4 Molecular Formula: C18H20N2O6 Molecular Weight (g/mol): 360.366 MDL Number: MFCD00082255 InChI Key: PVHUJELLJLJGLN-UHFFFAOYSA-N Synonym: nitrendipine,bayotensin,baypress,nidrel,nitrendipinum,nitrendipino,bylotensin,nitrendipin,deiten,nitrepin PubChem CID: 4507 ChEBI: CHEBI:7582 IUPAC Name: 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C
| PubChem CID | 4507 |
|---|---|
| CAS | 39562-70-4 |
| Molecular Weight (g/mol) | 360.366 |
| ChEBI | CHEBI:7582 |
| MDL Number | MFCD00082255 |
| SMILES | CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C |
| Synonym | nitrendipine,bayotensin,baypress,nidrel,nitrendipinum,nitrendipino,bylotensin,nitrendipin,deiten,nitrepin |
| IUPAC Name | 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | PVHUJELLJLJGLN-UHFFFAOYSA-N |
| Molecular Formula | C18H20N2O6 |
2-Amino-1-cyclopentene-1-carbonitrile, 98%
CAS: 2941-23-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00517551 InChI Key: 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-aminocyclopentene-1-carbonitrile SMILES: C1CC(=C(C1)N)C#N
| PubChem CID | 287275 |
|---|---|
| CAS | 2941-23-3 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00517551 |
| SMILES | C1CC(=C(C1)N)C#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 |
| IUPAC Name | 2-aminocyclopentene-1-carbonitrile |
| InChI Key | NSMYBPIHVACKQG-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
| CAS | 2981-10-4 |
|---|---|
| MDL Number | MFCD00014643 |
Diaminomaleonitrile, 98%
CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00001870 InChI Key: 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-enedinitrile SMILES: C(#N)C(=C(C#N)N)N
| PubChem CID | 2723951 |
|---|---|
| CAS | 1187-42-4 |
| Molecular Weight (g/mol) | 108.104 |
| MDL Number | MFCD00001870 |
| 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 |
| IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
| InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| Molecular Formula | C4H4N4 |
Thermo Scientific Chemicals Potassium indigotrisulfonate
CAS: 67627-18-3 Molecular Formula: C16H7K3N2O11S3 Molecular Weight (g/mol): 616.71 MDL Number: MFCD00013160 InChI Key: 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;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5,7-disulfonate 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
| PubChem CID | 6364606 |
|---|---|
| CAS | 67627-18-3 |
| Molecular Weight (g/mol) | 616.71 |
| MDL Number | MFCD00013160 |
| 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 |
| IUPAC Name | tripotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5,7-disulfonate |
| InChI Key | XOSMXDUITYWYGR-JRYLAINFSA-K |
| Molecular Formula | C16H7K3N2O11S3 |
Methyl 3-aminocrotonate, 97%
CAS: 14205-39-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00008072,MFCD00008072,MFCD00008072 InChI Key: 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 (Z)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N
| PubChem CID | 643918 |
|---|---|
| CAS | 14205-39-1 |
| Molecular Weight (g/mol) | 115.13 |
| MDL Number | MFCD00008072,MFCD00008072,MFCD00008072 |
| 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 |
| IUPAC Name | methyl (Z)-3-aminobut-2-enoate |
| InChI Key | XKORCTIIRYKLLG-ONEGZZNKSA-N |
| Molecular Formula | C5H9NO2 |
5,5',7-Indigotrisulfonic Acid Potassium Salt, Spectrum™ Chemical
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CAS: 67627-18-3
| CAS | 67627-18-3 |
|---|
Nimodipine, Thermo Scientific Chemicals
CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.45 MDL Number: MFCD00153848 InChI Key: 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-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
| PubChem CID | 4497 |
|---|---|
| CAS | 66085-59-4 |
| Molecular Weight (g/mol) | 418.45 |
| ChEBI | CHEBI:7575 |
| MDL Number | MFCD00153848 |
| 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 |
| IUPAC Name | 3-O-(2-methoxyethyl) 5-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | UIAGMCDKSXEBJQ-UHFFFAOYNA-N |
| Molecular Formula | C21H26N2O7 |
Amlodipine Besylate 98.0+%, TCI America™
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CAS: 111470-99-6 Molecular Formula: C26H31ClN2O8S Molecular Weight (g/mol): 567.05 MDL Number: MFCD00887594 InChI Key: ZPBWCRDSRKPIDG-UHFFFAOYSA-N Synonym: amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin PubChem CID: 60496 ChEBI: CHEBI:2669 IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O
| PubChem CID | 60496 |
|---|---|
| CAS | 111470-99-6 |
| Molecular Weight (g/mol) | 567.05 |
| ChEBI | CHEBI:2669 |
| MDL Number | MFCD00887594 |
| SMILES | CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN.C1=CC=C(C=C1)S(=O)(=O)O |
| Synonym | amlodipine besylate,amlodipine besilate,cardiorex,amlodipine benzenesulfonate,istin,amdepin,amdipin,amlodin,amlogard,amlopin |
| IUPAC Name | benzenesulfonic acid;3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | ZPBWCRDSRKPIDG-UHFFFAOYSA-N |
| Molecular Formula | C26H31ClN2O8S |
Carbazochrome 99.0+%, TCI America™
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CAS: 69-81-8 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.231 MDL Number: MFCD00059705 InChI Key: XSXCZNVKFKNLPR-UHFFFAOYSA-N Synonym: Adrenochrome Semicarbazone PubChem CID: 5478929 IUPAC Name: [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea SMILES: CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O
| PubChem CID | 5478929 |
|---|---|
| CAS | 69-81-8 |
| Molecular Weight (g/mol) | 236.231 |
| MDL Number | MFCD00059705 |
| SMILES | CN1CC(C2=CC(=NNC(=O)N)C(=O)C=C21)O |
| Synonym | Adrenochrome Semicarbazone |
| IUPAC Name | [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea |
| InChI Key | XSXCZNVKFKNLPR-UHFFFAOYSA-N |
| Molecular Formula | C10H12N4O3 |
1-Methyl-3-propylimidazolium Chloride 98.0+%, TCI America™
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CAS: 79917-89-8 Molecular Formula: C7H15ClN2 Molecular Weight (g/mol): 162.661 MDL Number: MFCD17014728 InChI Key: GYTJXQRCNBRFGU-UHFFFAOYSA-N PubChem CID: 67523443 IUPAC Name: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride SMILES: CCCN1C[NH+](C=C1)C.[Cl-]
| PubChem CID | 67523443 |
|---|---|
| CAS | 79917-89-8 |
| Molecular Weight (g/mol) | 162.661 |
| MDL Number | MFCD17014728 |
| SMILES | CCCN1C[NH+](C=C1)C.[Cl-] |
| IUPAC Name | 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride |
| InChI Key | GYTJXQRCNBRFGU-UHFFFAOYSA-N |
| Molecular Formula | C7H15ClN2 |
Di-tert-butyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate 98.0+%, TCI America™
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CAS: 55536-71-5 Molecular Formula: C17H27NO4 Molecular Weight (g/mol): 309.41 MDL Number: MFCD01882057 InChI Key: WSWDAKKWVAVVAI-UHFFFAOYSA-N Synonym: 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester PubChem CID: 4455240 IUPAC Name: 3,5-di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(CC(C(=O)OC(C)(C)C)=C(C)N1)C(=O)OC(C)(C)C
| PubChem CID | 4455240 |
|---|---|
| CAS | 55536-71-5 |
| Molecular Weight (g/mol) | 309.41 |
| MDL Number | MFCD01882057 |
| SMILES | CC1=C(CC(C(=O)OC(C)(C)C)=C(C)N1)C(=O)OC(C)(C)C |
| Synonym | 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester |
| IUPAC Name | 3,5-di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | WSWDAKKWVAVVAI-UHFFFAOYSA-N |
| Molecular Formula | C17H27NO4 |
1-Pyrrolidino-1-cyclopentene 97.0+%, TCI America™
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CAS: 7148-07-4 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.23 MDL Number: MFCD00003162 InChI Key: KOFSFYBXUYHNJL-UHFFFAOYSA-N Synonym: 1-(1-Cyclopenten-1-yl)pyrrolidine PubChem CID: 81570 IUPAC Name: 1-(cyclopenten-1-yl)pyrrolidine SMILES: C1CCN(C1)C2=CCCC2
| PubChem CID | 81570 |
|---|---|
| CAS | 7148-07-4 |
| Molecular Weight (g/mol) | 137.23 |
| MDL Number | MFCD00003162 |
| SMILES | C1CCN(C1)C2=CCCC2 |
| Synonym | 1-(1-Cyclopenten-1-yl)pyrrolidine |
| IUPAC Name | 1-(cyclopenten-1-yl)pyrrolidine |
| InChI Key | KOFSFYBXUYHNJL-UHFFFAOYSA-N |
| Molecular Formula | C9H15N |
2-(5-Bromo-2-pyridylazo)-5-dimethylaminophenol 93.0+%, TCI America™
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CAS: 50783-82-9 Molecular Formula: C13H13BrN4O Molecular Weight (g/mol): 321.178 MDL Number: MFCD00059779 InChI Key: GXYVDXVMTIAMFF-WJDWOHSUSA-N Synonym: 2-(4-Dimethylamino-2-hydroxyphenylazo)-5-bromopyridine PubChem CID: 22323640 IUPAC Name: (6Z)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one SMILES: CN(C)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1
| PubChem CID | 22323640 |
|---|---|
| CAS | 50783-82-9 |
| Molecular Weight (g/mol) | 321.178 |
| MDL Number | MFCD00059779 |
| SMILES | CN(C)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1 |
| Synonym | 2-(4-Dimethylamino-2-hydroxyphenylazo)-5-bromopyridine |
| IUPAC Name | (6Z)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one |
| InChI Key | GXYVDXVMTIAMFF-WJDWOHSUSA-N |
| Molecular Formula | C13H13BrN4O |