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| Product | Description | |
|---|---|---|
| 6-Carboxyhexyl phosphocholine p-Nitrophenyl Ester | A novel phosphorylcholine ester used in immmunological studies. Group: Biochemicals. Alternative Names: 2- [ [Hydroxy [ [6- (4-nitrophenoxy) -6-oxohexyl] oxy] phosphinyl] oxy] -N, N, N-trimethyl-ethanaminium Inner Salt. Grades: Highly Purified. CAS No. 73785-43-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 6-carboxyhexyl triphenylphosphonium bromide | 6-carboxyhexyl triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL2854923; IASRMNRQZIRYHM-UHFFFAOYSA-N; (6-Carboxyhexyl) triphenylphosphonium bromide; 6-carboxyhexyl triphenylphosphonium bromide; 50889-30-0. Product Category: Organic Phosphine Compounds. CAS No. 50889-30-0. Molecular formula: C25H28BrO2P. Mole weight: 471.375g/mol. IUPACName: 6-carboxyhexyl(triphenyl)phosphanium;bromide. Canonical SMILES: C1=CC=C(C=C1)[P+](CCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. Product ID: ACM50889300. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Carboxyl-4-phenyl-3,4-dihydrocoumarin | 6-Carboxyl-4-phenyl-3,4-dihydrocoumarin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Carboxylic acid nicotinamide | 6-Carboxylic acid nicotinamide. Grades: GMP. Product ID: 1-01299. Purity: 0.98. |  |
| 6-(Carboxymethyl)-7-hydroxy-8-methoxy Coumarin | The major metabolite of 8-Methoxy Psoralen. Group: Biochemicals. Alternative Names: 7-Hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-acetic Acid; 6-(7-Hydroxy-8-methoxycoumaryl)acetic Acid. Grades: Highly Purified. CAS No. 71942-06-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Carboxyoxindole | 6-Carboxyoxindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxoindoline-6-carboxylic acid; 2-Oxo-indoline-6-carboxylic Acid; 2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid. Product Category: Indoles. Appearance: White crystal powder. CAS No. 334952-09-9. Molecular formula: C9H7NO3. Mole weight: 177.15. Purity: 98.0%+. Product ID: ACM334952099. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-oxo-1,3-dihydroindole-6-carboxylic Acid. | |
| 6-Carboxyrhodamine 6G hydrochloride | 6-Carboxyrhodamine 6G hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 180144-68-7. Molecular formula: C27H27ClN2O5. Mole weight: 494.97. Purity: 0.98. Product ID: ACM180144687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxyrhodamine 6G Succinimidyl Ester | 6-Carboxyrhodamine 6G Succinimidyl Ester. Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 216699-37-5. Molecular formula: C31H30ClN3O7. Mole weight: 592.05. Purity: 0.98. Product ID: ACM216699375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Carboxy simvastatin | 6'-Carboxy simvastatin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4S-[4α,4aβ,5β(2S*,4S*),6β]]-4-(2,2-Dimethyl-1-oxobutoxy)-3,4,4a,5,6,7-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 125206-31-7. Molecular formula: C25H36O7. Mole weight: 448.55. Purity: 0.96. IUPACName: (2R,4S,4aR,5S,6S)-4-(2,2-dimethylbutanoyloxy)-5-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydronaphthalene-2-carboxylic acid. Canonical SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C(=O)O. Product ID: ACM125206317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-Carboxy simvastatin | 6'-Carboxy simvastatin. Group: Biochemicals. Alternative Names: [2R-[2a,4a,4a-b,5b(2R*,4R*),6b]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H36O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxy Simvastatin | A HMG-COA reductase inhibitor; useful as anticholesteramic. Group: Biochemicals. Alternative Names: [2R-[2α,4α,4a β,5 β(2R*,4R*),6 β]]-4-(2,2-Dimethyl-1-oxobutoxy)-2,3,4,4a,5,6-hexahydro-6-methyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-2-naphthalenecarboxylic Acid. Grades: Highly Purified. CAS No. 114883-30-6. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 6-Carboxysucrose | 6-Carboxysucrose is used in the manufacture of sucrose carboxylic acid derivatives as antioxidants for the use of prevention of life style-related disease. Synonyms: α-D-Glucopyranosiduronic Acid, β-D-Fructofuranosyl. CAS No. 133634-68-1. Molecular formula: C12H20O12. Mole weight: 356.28. |  |
| 6-carboxytetrahydropterin synthase | Binds Zn2+. Isolated from the bacteria Bacillus subtilis and Escherichia coli. The reaction is part of the biosynthesis pathway of queuosine.The enzyme from Escherichia coli can also convert 6-pyruvoyl-5,6,7,8-tetrahydropterin and sepiapterin to 6-carboxy-5,6,7,8-tetrahydropterin. Group: Enzymes. Synonyms: CPH4 synthase; queD (gene name); ToyB; ykvK (gene name). Enzyme Commission Number: EC 4.1.2.50. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4887; 6-carboxytetrahydropterin synthase; EC 4.1.2.50; CPH4 synthase; queD (gene name); ToyB; ykvK (gene name). Cat No: EXWM-4887. |  |
| 6-Carboxytetramethyl rhodamine, 90% | 6-Carboxytetramethyl rhodamine, 90%. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-6-carboxyrhodamine; 6-TAMRA; 9- (2, 5-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium. Grades: Highly Purified. CAS No. 91809-67-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 6-Carboxy-tetramethylrhodamine 99+% (HPLC) | 6-Carboxy-tetramethylrhodamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Carboxytetramethylrhodamine-PEG3-Azide (6-TAMRA-PEG3-Azide) | 6-Carboxytetramethylrhodamine-PEG3-Azide (6-TAMRA-PEG3-Azide). Uses: Designed for use in research and industrial production. Product Category: Rhodamine Fluorophores. CAS No. 1380486-02-1. Molecular formula: C33H38N6O7. Mole weight: 630.7. Purity: 0.98. Product ID: ACM1380486021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Carboxytetra methyl rhodamine succinimidyl ester | 6-Carboxytetra methyl rhodamine succinimidyl ester. Group: Biochemicals. Alternative Names: 6-TAMRA SE. Grades: Highly Purified. CAS No. 150810-69-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C29H25N3O7. US Biological Life Sciences. | Worldwide |
| 6-Carboxytetramethylrhodamine succinimidyl ester | 6-Carboxytetramethylrhodamine succinimidyl ester is a fluorescent probe used for labeling peptides and aminoglycoside antibiotics post chemical modification. This probe also has been used in automated DNA and nucleic acid sequencing by capillary electrophoresis. Synonyms: 6-TAMRA SE; 6-TAMRA N-succinimidyl ester; 6-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
| 6-Carboxy-X-rhodamine | 6-Carboxy-X-rhodamine is a dye used in tracer agents and layser dyes. Synonyms: 6-ROX; RT-010590; J-100083. CAS No. 194785-18-7. Molecular formula: C33H30N2O5. Mole weight: 534.6. | |
| 6-Carboxy-X-rhodamine, succinimidyl ester | 6-Carboxy-X-rhodamine, succinimidyl ester (6-ROX, SE) is a fluorescent dye for oligonucleotide labeling and automated DNA sequencing [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-ROX, SE. CAS No. 216699-36-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1086. |  |
| 6-Carboxy-X-rhodamine sucinimidyl ester | 6-ROX, SE is a rhodamine X derivative, as well as an amine-reactive orange-fluorescent dye for the synthesis of orange-fluorescent biomolecules. Synonyms: 6-ROX, SE. CAS No. 216699-36-4. Molecular formula: C37H33N3O7. Mole weight: 631.68. | |
| 6-C-beta-D-Glucopyranosyl-(2S,3S)-(+)-3',4',5,7-Tetrahydroxyflavanone | A novel flavonoid, isolated from Ulmus wallichiana Planchon mitigates ovariectomy-induced osteoporosis in rats. Synonyms: 6-C-β-d-glucopyranosyl-(2S,3S)-(+)-3',4',5,7-tetrahydroxyflavanone. Grades: > 95%. Molecular formula: C21H22O12. Mole weight: 466.40. | |
| 6-CFDA | 6-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxyfluorescein diacetate. CAS No. 3348-3-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0721. | |
| 6-CFDA | 6-CFDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Carboxy-di-O-acetylfluorescein. Product Category: Fluorescein Fluorophores. Appearance: Yellow powder. CAS No. 3348-3-6. Molecular formula: C25H16O9. Mole weight: 460. Purity: 95%+. IUPACName: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylicacid. Product ID: ACM3348036-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxyfluorescein diacetate, 6FDA. | |
| 6-CFDA SE | 6-CFDA SE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CFDAN-succinimidylester. Product Category: Fluorescein Fluorophores. CAS No. 150206-15-8. Molecular formula: C29H19NO11. Mole weight: 557.46. Purity: 0.95. IUPACName: (2,5-dioxopyrrolidin-1-yl)3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate. Product ID: ACM150206158-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-cHe-ADP | 6-cHe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. Molecular formula: C16H25N5O10P2 (free acid). Mole weight: 509.3 (free acid). | |
| 6-cHe-ATP | 6-cHe-ATP is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Grades: ≥ 95% by HPLC. CAS No. 206978-73-6. Molecular formula: C16H26N5O13P3 (free acid). Mole weight: 589.3 (free acid). | |
| 6-cHe-ATP-γ-S | 6-cHe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Cyclohexyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N5O12P3S (free acid). Mole weight: 605.4 (free acid). | |
| 6-chloride-2,3-diaminotoluene | 6-chloride-2,3-diaminotoluene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 673487-36-0. Molecular Formula: C7H9ClN2. Mole Weight: 156.61. Catalog: APB673487360. |  |
| 6-Chloro-1,1-dioxo-1,2-dihydro-1-benzo[d]isothiazol-3-one | 6-Chloro-1,1-dioxo-1,2-dihydro-1-benzo[d]isothiazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC372519, MolPort-002-499-314, AIDS129945, AIDS-129945, CID100807, ZINC01588706, NSC 372519, 6-Chloro-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazol-3(2H)-one, 6-chloro-, 1,1-dioxide, 46149-10-4. Product Category: Heterocyclic Organic Compound. CAS No. 46149-10-4. Molecular formula: C7H4ClNO3S. Mole weight: 217.63. Purity: 0.96. IUPACName: 6-chloro-1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC2=C(C=C1Cl)S(=O)(=O)NC2=O. Product ID: ACM46149104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine | 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196151-85-5. Pack Sizes: 2.5mg. Molecular Formula: C8H9ClN2, Molecular Weight: 168.62. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline | 6-Chloro-1, 2, 3, 4-tetra hydroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 33537-99-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline ≥96% (GC) | 6-Chloro-1,2,3,4-tetrahydroisoquinoline ≥96% (GC). Group: Biochemicals. Grades: GC. CAS No. 33537-99-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride | Synonyms: 6-CHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL; 6-CHLORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE; 7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Grades: 98%. CAS No. 33537-97-2. Molecular formula: C9H11Cl2N. Mole weight: 204.09. | |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride | 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 33537-97-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥95% (NMR) | 6-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,3,4-tetrahydro-quinoxaline | 6-Chloro-1,2,3,4-tetrahydro-quinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-1,2,3,4-tetrahydro-quinoxaline;Brn 0135422;Quinoxaline, 1,2,3,4-tetrahydro-6-chloro-;Quinoxaline, 6-chloro-1,2,3,4-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 73855-45-5. Product ID: ACM73855455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine | 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28593-24-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine 99+% (HPLC) | 6-Chloro-1,2,4-triazolo[4,3-B]pyridazine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisothiazol-3(2H)-one | 6-Chloro-1,2-benzisothiazol-3(2H)-one. Group: Biochemicals. Alternative Names: FER 1443, landromil, ticlaton, ticlatone, 3-hydroxy-6-chloro-1,2-benzisothiazole. Grades: Highly Purified. CAS No. 70-10-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H4ClNOS. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisothiazol-3(2H)-one (FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole) | 6-Chloro-1,2-benzisothiazol-3(2H)-one (FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole). Group: Biochemicals. Alternative Names: FER 1443, Landromil, Ticlaton, Ticlatone, 3-Hydroxy-6-chloro-1,2-benzisothiazole. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisoxazol-3(2H)-one | 6-Chloro-1,2-benzisoxazol-3(2H)-one. Group: Biochemicals. Alternative Names: 6-Chloro-3-hydroxy-1,2-benzisoxazole; 6-Chloro-3-hydroxybenzisoxazole; 6-Chlorobenzo[d]isoxazol-3-ol; 6-Chlorobenzo[d]isoxazol-3-one. Grades: Highly Purified. CAS No. 61977-29-5. Pack Sizes: 100mg. Molecular Formula: C7H4ClNO2, Molecular Weight: 169.57. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,2-benzisoxazole | 6-Chloro-1,2-benzisoxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1,2-BENZISOXAZOLE;6-CHLOROBENZO[D]ISOXAZOLE;1,2-Benzisoxazole,6-chloro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 39835-07-9. Molecular formula: C7H4ClNO. Mole weight: 153.57. Product ID: ACM39835079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one | 6-Chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1-(2-iodophenyl)-1-oxohexane | 6-Chloro-1-(2-iodophenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(2-IODOPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-35-9. Molecular formula: C12H14ClIO. Mole weight: 336.6. Purity: 0.96. IUPACName: 6-chloro-1-(2-iodophenyl)hexan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCl)I. Density: 1.526g/cm³. Product ID: ACM898768359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxohexane | 6-Chloro-1-(2-trifluoromethoxyphenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(2-TRIFLUOROMETHOXYPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-42-7. Molecular formula: C13H14ClF3O2. Mole weight: 294.7. Purity: 0.96. IUPACName: 6-chloro-1-[2-(trifluoromethoxy)phenyl]hexan-1-one. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCl)OC(F)(F)F. Density: 1.234g/cm³. Product ID: ACM898761427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-(3,4-dichlorophenyl)-1-oxohexane | 6-Chloro-1-(3,4-dichlorophenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(3,4-DICHLOROPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-00-7. Molecular formula: C12H13Cl3O. Mole weight: 279.59. Purity: 0.96. IUPACName: 6-chloro-1-(3,4-dichlorophenyl)hexan-1-one. Canonical SMILES: C1=CC(=C(C=C1C(=O)CCCCCCl)Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898761007. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,3-benzodioxol-5-amine | 6-Chloro-1,3-benzodioxol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-1,3-benzodioxol-5-amine, AG-H-07342, 6-Chloro-benzo[1,3]dioxol-5-ylamine, 76958-07-1, ST082348, 6-chloro-2H-benzo[d]1,3-dioxolane-5-ylamine, BAS 10143729, AC1O5H4M, AC1Q50ZA, CTK5E3636, MolPort-002-017-462, HMS1700P12, SBB010530, ZINC04384236, AKOS000302904, BB 0261485, EN300-24038, T5522493. Product Category: Heterocyclic Organic Compound. CAS No. 76958-07-1. Molecular formula: C7H6ClNO2. Mole weight: 171.581040 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-1,3-benzodioxol-5-amine. Canonical SMILES: C1OC2=C(O1)C=C(C(=C2)N)Cl. Density: 1.494g/cm³. Product ID: ACM76958071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,3-dihydroindol-2-one | 6-Chloro-1,3-dihydroindol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,6-chloro-1,3-dihydro-;6-Chloro-1,3-dihydro-2H-indol-2-one;6-Chloro-1,3-dihydroindol-2-one;6-Chloro-2-indolinone;6-Chloro-2-oxindole;6-Chloro-2-oxoindoline;6-Chlorooxindole. Product Category: Indoles. Appearance: Off-white to tan crystalline powder. CAS No. 56341-37-8. Molecular formula: C8H6ClNO. Mole weight: 167.59. Density: 1.362 g/cm³. Product ID: ACM56341378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxaldehyde | 6-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxaldehyde. Group: Biochemicals. Alternative Names: 6-Chloro-1,3-dimethyl-7-azaindazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 898911-34-7. Pack Sizes: 500mg. Molecular Formula: C9H8ClN3O. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde | 6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-5-formyl-1,3-dimethyluracil, 6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 35824-85-2, 4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde, NSC266121, AC1L81AQ, CTK7H8112, STL200422, ZINC01559158, AKOS015850037, AG-L-25848, MCULE-1572904033, NSC-266121, RP09080, BB 0218756, FT-0685500, 6-Chloro-1,3-dimethyl-2,4-dioxo-1,2,3,4-. Product Category: Heterocyclic Organic Compound. CAS No. 35824-85-2. Molecular formula: C7H7ClN2O3. Mole weight: 202.595. Purity: 0.96. IUPACName: 4-chloro-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde. Canonical SMILES: CN1C(=C(C(=O)N(C1=O)C)C=O)Cl. Density: 1.49g/cm³. Product ID: ACM35824852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1,3-dimethyluracil | 6-Chloro-1,3-dimethyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 6972-27-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H7ClN2O2. US Biological Life Sciences. | Worldwide |
| 6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde | 6-Chloro[1,3]dioxolo[4,5-g]quinoline-7-carboxaldehyde. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Crystal to Powder. CAS No. 332382-81-7. Molecular formula: C11H6ClNO3. Mole weight: 235.62. Purity: 0.97. Product ID: ACM332382817-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-(3-fluorophenyl)-1-oxohexane | 6-Chloro-1-(3-fluorophenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(3-FLUOROPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 488098-58-4. Molecular formula: C12H14ClFO. Mole weight: 228.69. Purity: 0.96. IUPACName: 6-chloro-1-(3-fluorophenyl)hexan-1-one. Canonical SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCCCl. Density: 1.129g/cm³. Product ID: ACM488098584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-(3-nitrophenyl)-1-oxohexane | 6-Chloro-1-(3-nitrophenyl)-1-oxohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1-(3-NITROPHENYL)-1-OXOHEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-47-3. Molecular formula: C12H14ClNO3. Mole weight: 255.7. Purity: 0.96. IUPACName: 6-chloro-1-(3-nitrophenyl)hexan-1-one. Canonical SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCCCCCl. Density: 1.216g/cm³. Product ID: ACM898768473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione 17-acetate | 6-Chloro-1b,2b-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione 17-acetate. Group: Biochemicals. Alternative Names: Cyproterone acetate. Grades: Highly Purified. CAS No. 427-51-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C24H29ClO4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1h-benzimidazole | 6-Chloro-1h-benzimidazole. Group: Electroluminescence materials. CAS No. 4887-82-5. Product ID: 6-chloro-1H-benzimidazole. Molecular formula: 152.58g/mol. Mole weight: C7H5ClN2. C1=CC2=C(C=C1Cl)NC=N2. InChI=1S/C7H5ClN2/c8-5-1-2-6-7 (3-5)10-4-9-6/h1-4H, (H, 9, 10). NKLOLMQJDLMZRE-UHFFFAOYSA-N. 96%. |  |
| 6-Chloro-1H-benzimidazole-2-carboxylic acid ethyl ester | 6-Chloro-1H-benzimidazole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER;5-CHLORO-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 30192-44-0. Molecular formula: C10H9ClN2O2. Mole weight: 224.64. Product ID: ACM30192440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1H-benzoimidazole-2-carboxylic acid | 6-Chloro-1H-benzoimidazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39811-14-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-benzoimidazole-2-carboxylic acid 99+% (HPLC) | 6-Chloro-1H-benzoimidazole-2-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester | 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 113115-62-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester | 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER;6-CHLOROBENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 113115-62-1. Molecular formula: C9H7ClN2O2. Mole weight: 210.6195. Purity: 0.96. IUPACName: methyl 6-chloro-1H-benzimidazole-2-carboxylate. Canonical SMILES: COC(=O)C1=NC2=C(N1)C=C(C=C2)Cl. Product ID: ACM113115621. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 6-chloro-1H-1,3-benzodiazole-2-carboxylate. | |
| 6-Chloro-1-hexanol | 6-Chloro-1-hexanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Chloro-6-hexanol; 1-Chloro-6-hydroxyhexane; 6-Chlorohexanol. CAS No. 2009-83-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-41681. | |
| 6-Chloro-1-hexene | 6-Chloro-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FS-3981; 6-Chloro-1-hexene, 97%; 6-chloro-1-hexene,97%; SCHEMBL116622; 6-chlorohexene; CTK3I7362; MFCD00039391; 6-Chloro-1-hexene, 96%; CJ-30089; BLMIXWDJHNJWDT-UHFFFAOYSA-N. Product Category: Alkenyl. CAS No. 928-89-2. Molecular formula: C6H11Cl. Mole weight: 118.604g/mol. IUPACName: 6-chlorohex-1-ene. Canonical SMILES: C=CCCCCCl. ECNumber: 213-186-5. Product ID: ACM928892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-hexene | Chloro-1-hexene. CAS No. 928-89-2. Categories: 6-chlorohex-1-ene. |  Pennsylvania PA |
| 6-Chloro-1-hexyl-3,3,4,4,5,5-d6 Alcohol | 6-Chloro-1-hexyl-3,3,4,4,5,5-d6 Alcohol. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 1219794-83-8. Molecular formula: C6H7D6ClO. Mole weight: 142.66. Purity: 98 atom % D. Density: 1.024 g/cm³. Product ID: ACM1219794838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-hexyne | 6-Chloro-1-hexyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloro-1-hexyne, 469777_ALDRICH, NSC116032, CID272001, SBB015093, 10297-06-0. Product Category: Alcohols. Appearance: Clear yellow liquid. CAS No. 10297-06-0. Molecular formula: C12H12O2. Mole weight: 116.59. Purity: >95.0%(GC). IUPACName: 6-chlorohex-1-yne. Canonical SMILES: C#CCCCCCl. Density: 0.95 g/cm³. Product ID: ACM10297060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1H-indazole-3-carboxylic acid | 6-Chloro-1H-indazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Chloro-3-(1H)indazole carboxylic acid. Grades: Highly Purified. CAS No. 129295-31-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-indazole-3-carboxylic acid ≥97% (HPLC) | 6-Chloro-1H-indazole-3-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-1H-indazole-4-boronic acid pinacol ester | 6-Chloro-1H-indazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1802433-98-2. Product ID: ACM1802433982. Alfa Chemistry ISO 9001:2015 Certified. | |
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