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Filtered Search Results
Chemscene CHEMSCENE
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5000577007 TERT-BUTYL BUT-3-ENOATE 97 5G
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Chemscene CHEMSCENE
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5000577985 TERT-BUTYL BUT-3-ENOATE 97 10G
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Sigma Aldrich Fine Chemicals Biosciences Adrenochrome | 54-06-8 | MFCD00069732 | 250mg
AdrenochromePurity: | MW: 179.17 | 54-06-8 | MFCD00069732 | 250mg
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Bioss NCC Thiazide sensitive NaCl co
NCC Thiazide sensitive NaCl cotransporter Thr53 Antibody
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3-Hydroxy-1-methyl-5,6-indolinedione, 98%
CAS: 54-06-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00069732 InChI Key: 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-dihydroindole-5,6-dione SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O
| PubChem CID | 5898 |
|---|---|
| CAS | 54-06-8 |
| Molecular Weight (g/mol) | 179.17 |
| MDL Number | MFCD00069732 |
| 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 |
| IUPAC Name | 3-hydroxy-1-methyl-2,3-dihydroindole-5,6-dione |
| InChI Key | RPHLQSHHTJORHI-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
4-(1-Cyclopenten-1-yl)morpholine, 96%, Thermo Scientific™
CAS: 936-52-7 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00006162 InChI Key: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine PubChem CID: 70294 IUPAC Name: 4-(cyclopenten-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2
| PubChem CID | 70294 |
|---|---|
| CAS | 936-52-7 |
| Molecular Weight (g/mol) | 153.225 |
| MDL Number | MFCD00006162 |
| SMILES | C1CC=C(C1)N2CCOCC2 |
| Synonym | 1-morpholinocyclopentene,n-1-cyclopenten-1-yl morpholine,1-morpholino-1-cyclopentene,morpholine, 4-1-cyclopenten-1-yl,4-1-cyclopenten-1-yl morpholine,4-1-cyclopentenyl morpholine,1-n-morpholino cyclopentene,n-1-cyclopenten-1-yl-morpholine,4-cyclopent-1-en-1-yl morpholine |
| IUPAC Name | 4-(cyclopenten-1-yl)morpholine |
| InChI Key | VAPOFMGACKUWCI-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO |
Ciba Blue 2B, TCI America™
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 |
Indigodisulfonic Acid Dipotassium Salt 90.0+%, TCI America™
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 |
Lacidipine 98.0+%, TCI America™
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 |
MRS 1334, Tocris Bioscience™
CAS: 192053-05-7 Molecular Formula: C31H26N2O6 Molecular Weight (g/mol): 522.557 InChI Key: WICWQHSRWZIPNB-AREMUKBSSA-N Synonym: 1, 4-Dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3, 5-pyridinedicarboxylic acid 3-ethyl-5-[(3-nitrophenyl)methyl] ester PubChem CID: 98072178 IUPAC Name: 3-O-ethyl 5-O-[(3-nitrophenyl)methyl] (4R)-2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C
| PubChem CID | 98072178 |
|---|---|
| CAS | 192053-05-7 |
| Molecular Weight (g/mol) | 522.557 |
| SMILES | CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C |
| Synonym | 1, 4-Dihydro-2-methyl-6-phenyl-4-(phenylethynyl)-3, 5-pyridinedicarboxylic acid 3-ethyl-5-[(3-nitrophenyl)methyl] ester |
| IUPAC Name | 3-O-ethyl 5-O-[(3-nitrophenyl)methyl] (4R)-2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | WICWQHSRWZIPNB-AREMUKBSSA-N |
| Molecular Formula | C31H26N2O6 |
Felodipine, Tocris Bioscience™
CAS: 72509-76-3 Molecular Formula: C18H19Cl2NO4 Molecular Weight (g/mol): 384.253 InChI Key: RZTAMFZIAATZDJ-UHFFFAOYSA-N Synonym: felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex PubChem CID: 3333 ChEBI: CHEBI:585948 IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C
| PubChem CID | 3333 |
|---|---|
| CAS | 72509-76-3 |
| Molecular Weight (g/mol) | 384.253 |
| ChEBI | CHEBI:585948 |
| SMILES | CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C |
| Synonym | felodipine,plendil,flodil,munobal,renedil,dl-felodipine,perfudal,splendil,feloday,prevex |
| IUPAC Name | 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | RZTAMFZIAATZDJ-UHFFFAOYSA-N |
| Molecular Formula | C18H19Cl2NO4 |
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 |
MRS 1845, Tocris Bioscience™
CAS: 544478-19-5 Molecular Formula: C21H22N2O6 Molecular Weight (g/mol): 398.415 InChI Key: BITHABUTZRAUGT-UHFFFAOYSA-N Synonym: n-propargylnitrendipene,n-propylargylnitrendipine,mrs hplc , solid,1,4-dihydro-2,6-dimethyl-4-3-nitrophenyl-1-2-propynyl-3,5-pyridinedicarboxylic acid ethyl, methyl ester,3-ethyl 5-methyl 2,6-dimethyl-4-3-nitrophenyl-1-prop-2-yn-1-yl-4h-pyridine-3,5-dicarboxylate PubChem CID: 11538542 IUPAC Name: 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-prop-2-ynyl-4H-pyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(N(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)CC#C)C
| PubChem CID | 11538542 |
|---|---|
| CAS | 544478-19-5 |
| Molecular Weight (g/mol) | 398.415 |
| SMILES | CCOC(=O)C1=C(N(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)CC#C)C |
| Synonym | n-propargylnitrendipene,n-propylargylnitrendipine,mrs hplc , solid,1,4-dihydro-2,6-dimethyl-4-3-nitrophenyl-1-2-propynyl-3,5-pyridinedicarboxylic acid ethyl, methyl ester,3-ethyl 5-methyl 2,6-dimethyl-4-3-nitrophenyl-1-prop-2-yn-1-yl-4h-pyridine-3,5-dicarboxylate |
| IUPAC Name | 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1-prop-2-ynyl-4H-pyridine-3,5-dicarboxylate |
| InChI Key | BITHABUTZRAUGT-UHFFFAOYSA-N |
| Molecular Formula | C21H22N2O6 |
Nitrendipine, Tocris Bioscience™
CAS: 39562-70-4 Molecular Formula: C18H20N2O6 Molecular Weight (g/mol): 360.366 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 |
| 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 |
CAYMAN CHEMICAL AMLODIPINE 500MG
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NC3727836 AMLODIPINE 500MG
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