Indoles and derivatives
Methyl 3-cyanoindole-6-carboxylate, 97%
CAS: 1000576-51-1 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD09878564 InChI Key: YBZVEPCMUWGFNW-UHFFFAOYSA-N Synonym: methyl 3-cyanoindole-6-carboxylate,3-cyano-1h-indole-6-carboxylic acid methyl ester,1h-indole-6-carboxylicacid, 3-cyano-, methyl ester,1h-indole-6-carboxylic acid, 3-cyano-, methyl ester PubChem CID: 37819073 IUPAC Name: methyl 3-cyano-1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)C#N
Cyclopiazonic acid, 98%
CAS: 18172-33-3 Molecular Formula: C20H20N2O3 Molecular Weight (g/mol): 336.391 MDL Number: MFCD00167445 InChI Key: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonym: cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020 PubChem CID: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O
Paxilline, 97+%, Thermo Scientific Chemicals
CAS: 57186-25-1 Molecular Formula: C27H33NO4 Molecular Weight (g/mol): 435.564 MDL Number: MFCD00083464 InChI Key: ACNHBCIZLNNLRS-UBGQALKQSA-N Synonym: paxilline,unii-3t9u9z96l7,2h-1-benzopyrano 5',6':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2-alpha,4b-beta,6a-alpha,12b-beta,12c-alpha,14a-beta,2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one, 5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-, 2r,4bs,6as,12bs,12cr,14as,spectrum5_001975,paxilline, powder hplc,paxilline solution, 100 mug/ml in acetonitrile, analytical standard,2r,4bs,6as,12bs,12cr,14as-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-4b-hydroxy-2-1-hydroxy-1-methylethyl-12b,12c-dimethyl-2h-pyrano 2,3:5',6' benz 1',2':6,7 indeno 1,2-b indol-3 4bh-one,ncgc00025342-07_c27h33no4_ 2r,4bs,6as,12bs,12cr,14as-4b-hydroxy-2-2-hydroxy-2-propanyl-12b,12c-dimethyl-5,6,6a,7,12,12b,12c,13,14,14a-decahydro-2h-chromeno 5',6':6,7 indeno 1,2-b indol-3 4bh-one PubChem CID: 105008 ChEBI: CHEBI:34907 SMILES: CC12CCC3C(=CC(=O)C(O3)C(C)(C)O)C1(CCC4C2(C5=C(C4)C6=CC=CC=C6N5)C)O
6,7,8,9-Tetrahydro-5h-carbazole-3-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 36729-27-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00458819 InChI Key: OWQQDAGRTDUORV-UHFFFAOYSA-N Synonym: 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid PubChem CID: 729801 IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
9-(4'-Bromo-4-biphenylyl)carbazole 98.0+%, TCI America™
CAS: 212385-73-4 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.30 MDL Number: MFCD27644692 InChI Key: OGENPBMBOLTWLZ-UHFFFAOYSA-N PubChem CID: 58892386 IUPAC Name: 9-{4'-bromo-[1,1'-biphenyl]-4-yl}-9H-carbazole SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
9-Benzoyl-3,6-dibromo-9H-carbazole 98.0+%, TCI America™
CAS: 912850-81-8 Molecular Formula: C19H11Br2NO Molecular Weight (g/mol): 429.111 InChI Key: SQONRPMZFYXHTA-UHFFFAOYSA-N PubChem CID: 132274866 IUPAC Name: (3,6-dibromocarbazol-9-yl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
Apexbio Technology LLC Luzindole,5mg CAS# 117946-91-5
Luzindole is a melatonin receptor antagonist that preferentially targets MT2 over MT1. Luzindole inhibits experimental autoimmune encephalomyelitis and exerts antidepressant-like activity[1-3]. Luzindole (30 mg/kg i.p.) reduces the immobile time in a dose-dependent manner, reducing midnight by 60% and noon by 39%. Luzindole shows the greatest effect at 60 minutes. In albinism ND/4 mice or C57BL/6J mice that do not produce melatonin, Luzindole (30 mg/kg i.p.) does not change the immobile time at noon or midnight[3]. Other sizes are also available. Please inqury us for quote.
Enzo Life Sciences PD-146176 (10mg). CAS: 4079-26-9
A potent and selective 15-lipoxygenase inhibitor which lacks significant nonspecific antioxidant properties. It suppresses atherogenesis and limits atherosclerotic lesion development in the rabbit. It reduces oxidant stress-induced apoptosis in endothelial cells and inhibits proliferation in 15-LO overexpressing PC3 cells. Purity: ≥98% (HPLC). Solubility: Soluble in DMSO (50mg/mL) and ethanol (10mg/mL). Long Term Storage: Ambient.
Enzo Life Sciences Wiskostatin (5 mg). CAS: 253449-04-6
A selective, reversible inhibitor of N-WASP (neural Wiskott-Aldrich syndrome protein) that selectively blocks actin filament assembly. Appears to bind to N-WASP, stabilize the autoinhibited conformation and prevent the activation of Arp2/3 (actin-related protein 2/3) complex. Purity: ≥98% (HPLC). Solubility: Soluble in ethanol (10 mg/ml with warming) or DMSO (25 mg/ml). Long Term Storage: -20°C.
Enzo Life Sciences Wiskostatin (1 mg). CAS: 253449-04-6
A selective, reversible inhibitor of N-WASP (neural Wiskott-Aldrich syndrome protein) that selectively blocks actin filament assembly. Appears to bind to N-WASP, stabilize the autoinhibited conformation and prevent the activation of Arp2/3 (actin-related protein 2/3) complex. Purity: ≥98% (HPLC). Solubility: Soluble in ethanol (10 mg/ml with warming) or DMSO (25 mg/ml). Long Term Storage: -20°C.
Enzo Life Sciences PD-146176 (50mg). CAS: 4079-26-9
A potent and selective 15-lipoxygenase inhibitor which lacks significant nonspecific antioxidant properties. It suppresses atherogenesis and limits atherosclerotic lesion development in the rabbit. It reduces oxidant stress-induced apoptosis in endothelial cells and inhibits proliferation in 15-LO overexpressing PC3 cells. Purity: ≥98% (HPLC). Solubility: Soluble in DMSO (50mg/mL) and ethanol (10mg/mL). Long Term Storage: Ambient.
Apexbio Technology LLC Sumatriptan Succinate,100mg CAS# 103628-48-4
Sumatriptan succinate is a selective 5-HT1 receptor agonist with specificity towards 5-HT1D, 5-HT1B and 5-HT1A. In addition, the physicochemical properties of Sumatriptan succinate can be characterized using FT-IR, HPLC, SEM and XRD. Other sizes are also available. Please inqury us for quote.
Medchemexpress LLC HY-103157 5mg Medchemexpress, PD146176 CAS:4079-26-9 Purity:>98%
Medchemexpress, HY-103157 5mg PD146176 CAS:4079-26-9 PD146176 (NSC168807) is a 15-Lipoxygenase (15-LO) inhibitor, which inhibits rabbit reticulocyte 15-LO with a K i of 197 nM. PD146176 (NSC168807) has a dramatic effect in reducing atherogenesis [1] . Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-W001132 100mg Medchemexpress, Indole CAS:120-72-9 Purity:>98%
Medchemexpress, HY-W001132 100mg Indole CAS:120-72-9 Indole is an endogenous metabolite. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC HY-101254 5mg Medchemexpress, Luzindole CAS:117946-91-5 Purity:>98%
Medchemexpress, HY-101254 5mg Luzindole CAS:117946-91-5 Luzindole (N-0774) is a selective melatonin receptor antagonist. Luzindole preferentially targets MT2 (Mel1b) over MT1 (Mel1a) with Ki values of 10.2 and 158 nM for human MT2 and MT1, respectively. Luzindole suppresses experimental autoimmune encephalomyelitis (EAE), and exerts antidepressant-like activity[3]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.