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Filtered Search Results
Aobchem AOBCHEM
5000872862 1- 3-CHLOROPHENYL CYCLOPENTANO
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Chembridge Corporation 1-METHYL-1H-INDOLE-6-CARBALDEH
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1-methyl-1H-indole-6-carbaldehyde; CAS: 21005-45-8
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eMolecules 478183-62-9 | (2S)-3-cyclobutyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | Pharmablock | MFCD03840400 | 365.429 | C22H23NO4 | 97.000 | OC(=O)[C@H](CC1CCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 785217189
(2S)-3-cyclobutyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | Pharmablock | 478183-62-9 | MFCD03840400 | 365.429 | C22H23NO4 | 97.000 | OC(=O)[C@H](CC1CCC1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 785217189
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eMolecules 52488-36-5 | 4-Bromoindole | Ochem Incorporation | MFCD00671502 | 196.047 | C8H6BrN | 98.000 | Brc1cccc2[nH]ccc12 | 1g | 837488585
4-Bromoindole | Ochem Incorporation | 52488-36-5 | MFCD00671502 | 196.047 | C8H6BrN | 98.000 | Brc1cccc2[nH]ccc12 | 1g | 837488585
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eMolecules 898747-24-5 | methyl 5-bromo-1H-indazole-7-carboxylate | Abosyn Chemicals Inc. | MFCD08458991 | 255.071 | C9H7BrN2O2 | 0.000 | COC(=O)c1cc(Br)cc2cn[nH]c12 | 5g | 476152931
methyl 5-bromo-1H-indazole-7-carboxylate | Abosyn Chemicals Inc. | 898747-24-5 | MFCD08458991 | 255.071 | C9H7BrN2O2 | 0.000 | COC(=O)c1cc(Br)cc2cn[nH]c12 | 5g | 476152931
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eMolecules 19814-75-6 | 9,9-Dimethyl-9H-xanthene | Synthonix - Stock | MFCD00134434 | 210.276 | C15H14O | 95.000 | CC1(C)c2ccccc2Oc2ccccc12 | 1g | 459644640
9,9-Dimethyl-9H-xanthene | Synthonix - Stock | 19814-75-6 | MFCD00134434 | 210.276 | C15H14O | 95.000 | CC1(C)c2ccccc2Oc2ccccc12 | 1g | 459644640
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eMolecules 273222-06-3 | (2S,4R)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-((TERT-BUTOXYCARBONYL)AMINO)PYRROLIDINE-2-CARBOXYLIC ACID | AstaTech452.507 | C25H28N2O6 | 95.000 | CC(C)(C)OC(=O)N[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 457903422
(2S,4R)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-((TERT-BUTOXYCARBONYL)AMINO)PYRROLIDINE-2-CARBOXYLIC ACID | AstaTech | 273222-06-3452.507 | C25H28N2O6 | 95.000 | CC(C)(C)OC(=O)N[C@@H]1C[C@H](N(C1)C(=O)OCC1c2ccccc2-c2ccccc12)C(O)=O | 1g | 457903422
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FUJIFILM BIOSCIENCES INC 5-Bromo-3-indolyl Phosphate
This product is chromogenic substrate for alkaline phosphatase For research use only RUO
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eMolecules 51417-51-7 | 7-Bromoindole | Combi-Blocks | MFCD00799492 | 196.047 | C8H6BrN | 97.000 | Brc1cccc2cc[nH]c12 | 1g | 117535033
7-Bromoindole | Combi-Blocks | 51417-51-7 | MFCD00799492 | 196.047 | C8H6BrN | 97.000 | Brc1cccc2cc[nH]c12 | 1g | 117535033
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Medchemexpress LLC 6-Bromo-1H-indole-3-carbaldehyde | 17826-04-9 | 99.6% | 224.05 | 5 G
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6-Bromo-1H-indole-3-carbaldehyde is a biochemical reagent utilized in life science research. It serves as a foundational biological material or organic compound for various scientific investigations.
- Biochemical reagent for life science research.
- Can be used as a biological material.
- Can be used as an organic compound.
- High purity, suitable for research applications.
- Available in solid form, yellow to brown in color.
- Soluble in DMSO for experimental preparation.
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Aobchem 4-(9H-9-carbozale)phenylboronic acid, AOBCHEM USA 26986-5G. 419536-33-7. MFCD13176534
4-(9H-9-carbozale)phenylboronic acid, AOBCHEM USA 26986-5G. 419536-33-7. MFCD13176534
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eMolecules 62996-74-1 | Medchem Express | Staurosporine | 2mg | 446264998 | HY-15141 | MFCD18252446 | 466.541 | C28H26N4O3
Medchem Express | Staurosporine | 2mg | 446264998 | HY-15141 | 62996-74-1 | MFCD18252446 | 466.541 | C28H26N4O3
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TARGETMOL CHEMICALS INC Cardanol C15 1 2MG
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Also available in 1 mL, 1 mg, 5 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Cardanol (C151), found in cashew nut shell liquid, induces mitochondria-associated apoptosis in human melanoma cells. Purity 98.48%
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eMolecules 75859-03-9 | Medchem Express | Rimcazole (dihydrochloride) | 5mg | 686240128 | HY-108510 | MFCD00083199 | 394.38 | C21H29Cl2N3
Medchem Express | Rimcazole (dihydrochloride) | 5mg | 686240128 | HY-108510 | 75859-03-9 | MFCD00083199 | 394.380 | C21H29Cl2N3
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Medchemexpress LLC N-(1-methyl-1H-indol-5-yl)-N'-(3-methyl-5-isothiazolyl)urea | 152239-46-8 | MFCD00923644 | 99.9% | 286.35 g/mol | C14H14N4OS | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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SB 204741 is a selective, high-affinity antagonist of the serotonin 5-HT2B receptor supplied as an analytical standard for research applications. It has a reported pKi of 7.1, molecular formula C14H14N4OS, molecular weight 286.35 g/mol, and CAS 152239-46-8.
- Selective 5-HT2B receptor antagonist (pKi = 7.1).
- Provided as an analytical standard for research use.
- Molecular formula C14H14N4OS; molecular weight 286.35 g/mol.
- Soluble in DMSO: 100 mg/mL (may require ultrasonic assistance).
- Suitable for pharmacology and receptor binding assays.
- Store protected from light; in solvent: -80°C (6 months), -20°C (1 month).
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