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Filtered Search Results
Cilnidipine, Tocris Bioscience™
CAS: 132203-70-4 Molecular Formula: C27H28N2O7 Molecular Weight (g/mol): 492.528 InChI Key: KJEBULYHNRNJTE-DHZHZOJOSA-N Synonym: cilnidipine,cinalong,atelec,siscard,cilnidipine inn,cinaldipine,3-cinnamyl 5-2-methoxyethyl 2,6-dimethyl-4-3-nitrophenyl-1,4-dihydropyridine-3,5-dicarboxylate,atelec tn,+--e-cinnamyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate,1,4-dihydro-2,6-dimethyl-4-3-nitrophenyl-3,5-pyridinedicarboxylic acid 2-methoxyethyl 2e-3-phenyl-2-propenyl ester PubChem CID: 5282138 ChEBI: CHEBI:31399 IUPAC Name: 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC
| PubChem CID | 5282138 |
|---|---|
| CAS | 132203-70-4 |
| Molecular Weight (g/mol) | 492.528 |
| ChEBI | CHEBI:31399 |
| SMILES | CC1=C(C(C(=C(N1)C)C(=O)OCC=CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC |
| Synonym | cilnidipine,cinalong,atelec,siscard,cilnidipine inn,cinaldipine,3-cinnamyl 5-2-methoxyethyl 2,6-dimethyl-4-3-nitrophenyl-1,4-dihydropyridine-3,5-dicarboxylate,atelec tn,+--e-cinnamyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate,1,4-dihydro-2,6-dimethyl-4-3-nitrophenyl-3,5-pyridinedicarboxylic acid 2-methoxyethyl 2e-3-phenyl-2-propenyl ester |
| IUPAC Name | 3-O-(2-methoxyethyl) 5-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | KJEBULYHNRNJTE-DHZHZOJOSA-N |
| Molecular Formula | C27H28N2O7 |
Lacidipine 98.0+%, TCI America™
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CAS: 103890-78-4 Molecular Formula: C26H33NO6 Molecular Weight (g/mol): 455.551 MDL Number: MFCD00865936 InChI Key: GKQPCPXONLDCMU-CCEZHUSRSA-N PubChem CID: 5311217 IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C=CC(=O)OC(C)(C)C)C(=O)OCC)C)C
| PubChem CID | 5311217 |
|---|---|
| CAS | 103890-78-4 |
| Molecular Weight (g/mol) | 455.551 |
| MDL Number | MFCD00865936 |
| SMILES | CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C=CC(=O)OC(C)(C)C)C(=O)OCC)C)C |
| IUPAC Name | diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | GKQPCPXONLDCMU-CCEZHUSRSA-N |
| Molecular Formula | C26H33NO6 |
Indigodisulfonic Acid Dipotassium Salt 90.0+%, TCI America™
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CAS: 13725-33-2 Molecular Formula: C16H8K2N2O8S2 Molecular Weight (g/mol): 498.563 MDL Number: MFCD00067311 InChI Key: PLXHLMUZUKUFAR-QDBORUFSSA-L PubChem CID: 25113449 IUPAC Name: dipotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)[O-])N2.[K+].[K+]
| PubChem CID | 25113449 |
|---|---|
| CAS | 13725-33-2 |
| Molecular Weight (g/mol) | 498.563 |
| MDL Number | MFCD00067311 |
| SMILES | C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)[O-])N2.[K+].[K+] |
| IUPAC Name | dipotassium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate |
| InChI Key | PLXHLMUZUKUFAR-QDBORUFSSA-L |
| Molecular Formula | C16H8K2N2O8S2 |
Ciba Blue 2B, TCI America™
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CAS: 2475-31-2 Molecular Formula: C16H6Br4N2O2 Molecular Weight (g/mol): 577.85 MDL Number: MFCD00049382 InChI Key: PTWYQANXSNMUTI-YPKPFQOOSA-N Synonym: 5,5′C,7,7′C-Tetrabromoindigo, Vat Blue 5 PubChem CID: 5285390 IUPAC Name: (Z)-5,5',7,7'-tetrabromo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-3,3'-dione SMILES: BrC1=CC(Br)=C2N\C(C(=O)C2=C1)=C1/NC2=C(Br)C=C(Br)C=C2C1=O
| PubChem CID | 5285390 |
|---|---|
| CAS | 2475-31-2 |
| Molecular Weight (g/mol) | 577.85 |
| MDL Number | MFCD00049382 |
| SMILES | BrC1=CC(Br)=C2N\C(C(=O)C2=C1)=C1/NC2=C(Br)C=C(Br)C=C2C1=O |
| Synonym | 5,5′C,7,7′C-Tetrabromoindigo, Vat Blue 5 |
| IUPAC Name | (Z)-5,5',7,7'-tetrabromo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-3,3'-dione |
| InChI Key | PTWYQANXSNMUTI-YPKPFQOOSA-N |
| Molecular Formula | C16H6Br4N2O2 |
Cayman Chemical AMLODIPINE 500MG
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NC3727836 AMLODIPINE 500MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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