A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone is an intermediate in Cyanidol 3-Glucoside synthesis process, a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Synonyms: 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]ethanone; 917379-91-0; SCHEMBL13875363. CAS No. 917379-91-0. Molecular formula: C35H34O13. Mole weight: 662.64. |  |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4-tri-O-acetyl-β-D-glucopyranosyl)oxy]-ethanone | Intermediate in the preparation of anthocyanins. Molecular formula: C32H30O11. Mole weight: 590.57. | |
| 1-[2-(2-Ethenylsulfonylethoxy)ethylsulfonyl]ethene | 1-[2-(2-Ethenylsulfonylethoxy)ethylsulfonyl]ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-413-4, CID76525, 1,1-(Oxybis(ethylenesulphonyl))diethylene, 3088-18-4. Product Category: Heterocyclic Organic Compound. CAS No. 3088-18-4. Molecular formula: C8H14O5S2. Mole weight: 254.324 g/mol. Purity: 0.96. IUPACName: 1-ethenylsulfonyl-2-(2-ethenylsulfonylethoxy)ethane. Canonical SMILES: C=CS(=O)(=O)CCOCCS(=O)(=O)C=C. Density: 1.276g/cm³. ECNumber: 221-413-4. Product ID: ACM3088184. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-(Oxybis(ethylenesulphonyl))diethylene. |  |
| 1-[2-(2H-Tetrazol-5-yl)ethyl]naphthalen-2-ol | 1-[2-(2H-Tetrazol-5-yl)ethyl]naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53461, 1-(2-(1H-Tetrazol-5-yl)ethyl)-2-naphthalenol, LS-95025, 2-NAPHTHALENOL, 1-(2-(1H-TETRAZOL-5-YL)ETHYL)-, 76167-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 76167-91-4. Molecular formula: C13H12N4O. Mole weight: 240.261 g/mol. Purity: 0.96. IUPACName: 1-[2-(2H-tetrazol-5-yl)ethyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CCC3=NNN=N3)O. Density: 1.384g/cm³. Product ID: ACM76167914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Product Category: Polymer/Macromolecule. CAS No. 114951-76-7. Molecular formula: C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Mole weight: 270.32. Purity: 0.96. IUPACName: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. Product ID: ACM114951767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine | 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine is an intermediate used in the synthesis of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol (D417105), which is an impurity of Quetiapine Hemifumurate (Q510000), an anti-psychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 848814-26-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H21IN2O3, Molecular Weight: 404.24. US Biological Life Sciences. |  Worldwide |
| 1-[2- (2-Hydroxyethoxy) ethyl]piperazine | Quetiapine intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-[2-(2-Hydroxyethoxy)ethyl]piperazine | Hydroxyzine Impurity 1 is a Quetiapine intermediate. It may be used in chemical synthesis. Synonyms: 2-(2-piperazin-1-ylethoxy)ethanol. Grades: 97 %. CAS No. 13349-82-1. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| 1-[2- (2-Hydroxyethoxy) ethyl]piperazine N1-Oxide | Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone | 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone;1,2- (2''-HYDROXYL-4'',4''-BIS-A-PYRANOL)DIPHENYLETHANONE 99+%;1-[2-Hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 130064-21-0. Molecular formula: C24H28O6. Mole weight: 412.48. Density: 1.23. Product ID: ACM130064210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride | 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IA3, LS-34754, 1,3-Benzodioxole, 2-methyl-2-(2-piperidinoethyl)-5-(piperidinomethyl)-, dihydrochloride, hemihydrate, 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium dichloride, 65210-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 65210-34-6. Molecular formula: C21H34Cl2N2O2. Mole weight: 417.413 g/mol. Purity: 0.96. IUPACName: 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium;dichloride. Canonical SMILES: CC1(OC2=C(O1)C=C(C=C2)C[NH+]3CCCCC3)CC[NH+]4CCCCC4.[Cl-].[Cl-]. Product ID: ACM65210346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile | 12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile is an intermediate in synthesizing N- (12-Aminododecyl) deoxynojirimycin (A608080), which is used in the preparation of imino-alditols as glycosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H34N2O4. US Biological Life Sciences. | Worldwide |
| 1,2,2-Tribromo-1H,1H-perfluorodecane,95 % | 1,2,2-Tribromo-1H,1H-perfluorodecane,95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dihydro-1,2,2-tribromperfluordecan; 1,1-Diheptyl-[4,4-bipyridine]-1,1-diium bromide; 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide; DHBP dibromide; heptyl viologen dibromide; N,N-diheptyl-4,4-dipyridinium dibromide; 9,9,10-tribromo-9H. Product Category: Heterocyclic Organic Compound. CAS No. 59665-26-8. Molecular formula: C10H2Br3F17. Mole weight: 684.808. Purity: 0.96. IUPACName: 9,9,10-Tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro deca. Density: 2.099g/cm³. Product ID: ACM59665268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trifluoroethyl trifluoromethyl ether | 1,2,2-Trifluoroethyl trifluoromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane, 84011-06-3, AC1MCRHZ, CTK5F1615, PC7379E, MolPort-001-777-214, SBB088130, AKOS006230002, AG-H-35457, 1,2,2-Trifluoroethyl trifluoromethyl ether, 1,2,2-trifluoro-1-(trifluoromethoxy)ethane, FT-0606168, Ethane,1,1,2-trifluoro-2-(trifluoromethoxy)-, A840702, 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethane, I14-29575, 1,2,2-TRIFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2-Trifluoroethyl trifluoroomethyl ether;1,2,2-Trifluoroethyl trifluoromethyl ether 95%;1,2,2-Trifluoroethyltrifluoromethylether95%. Product Category: Heterocyclic Organic Compound. CAS No. 84011-06-3. Molecular formula: C3H2F6O. Mole weight: 168.04. Purity: 0.96. IUPACName: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane. Canonical SMILES: C(C(F)F)(OC(F)(F)F)F. Density: 1.5 g/cm³. Product ID: ACM84011063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trimethyl-3-phenylpropyl acetate | 1,2,2-Trimethyl-3-phenylpropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-795-5, 1,2,2-Trimethyl-3-phenylpropyl acetate, CID175126, Benzenepropanol, alpha,beta,beta-trimethyl-, acetate, Benzenepropanol, alpha,beta,beta-trimethyl-, 1-acetate, 72727-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 72727-62-9. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: (3,3-dimethyl-4-phenylbutan-2-yl) acetate. Density: 0.978g/cm³. Product ID: ACM72727629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trimethylcyclopropyl Boronic Acid | 1,2,2-Trimethylcyclopropyl Boronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C6H13BO2, Molecular Weight: 127.98. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 3', 4, 4'-Hexahydro-[1, 1'-binaphthalene]-8, 8'-dicarboxylic Acid | 1, 2, 3, 3', 4, 4'-Hexahydro-[1, 1'-binaphthalene]-8, 8'-dicarboxylic Acid is an impurity of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Molecular formula: C22H20O4. Mole weight: 348.40. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol;VETIVEROL;1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE;1,2,3,3a,4,5,6,8a-octahyd. Product Category: Heterocyclic Organic Compound. CAS No. 89-88-3. Molecular formula: C15H24O. Mole weight: 220.35. Product ID: ACM89883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol propionate. Product Category: Heterocyclic Organic Compound. CAS No. 10486-26-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Product ID: ACM10486267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole | 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 273220-33-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H19N. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydro-?4-? (4-?methylphenyl) ?-cyclopent[b]?indole | 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydro-?4-? (4-?methylphenyl) ?-cyclopent[b]?indole. Group: Biochemicals. Alternative Names: 4- (4-Methylphenyl) -1, 2, 3, 3a, 4, 8b-hexahydrocyclopent [b]indole. Grades: Highly Purified. CAS No. 273220-33-0. Pack Sizes: 100mg. Molecular Formula: C18H19N, Molecular Weight: 249.35. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydrocyclopent [b]?indole | 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydrocyclopent [b]?indole. Group: Biochemicals. Alternative Names: 1, 2, 3, 3a, 4, 8b-Hexahydrocyclopent [b]indole; 1, 2, 3, 3a, 4, 8b-Hexahydrocyclopenta [b]?indole. Grades: Highly Purified. CAS No. 80278-94-0. Pack Sizes: 250mg. Molecular Formula: C11H13N, Molecular Weight: 159.229999999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,3a,4,8b-Hexahydro-cyclopent[b]indole | 1,2,3,3a,4,8b-Hexahydro-cyclopent[b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4864302, AKOS006324509, KB-09899, 1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTABINDOLE, 80278-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 80278-94-0. Molecular formula: C11H13N. Mole weight: 159.227620 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole. Canonical SMILES: C1CC2C(C1)NC3=CC=CC=C23. Density: 1.07g/cm³. Product ID: ACM80278940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1233B | 1233B is a secondary metabolite from filamentous fungus, Fusarium sp. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 34668-61-6. Molecular formula: C18H30O6. Mole weight: 342.43. Canonical SMILES: O=C(O)/C=C(C)/C=C(C)/CC(C)CCCCC(O)C(CO)C(O)=O. Product ID: ACM34668616. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1230s BC. | |
| 1233B | 1233B is an antibacterial / antibiotic for proteomics research. Group: Biochemicals. Alternative Names: 12-Hydroxy-13-(hydroxymethyl)-3,5,7-trimethyl-2,4-tetradecadiene-1,14-dioic acid. Grades: Highly Purified. CAS No. 34668-61-6. Pack Sizes: 250ug, 1mg. Molecular Formula: C18H30O6. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-Tetradecahydrophenanthrene | 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-Tetradecahydrophenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecahydrophenanthrene, PERHYDROPHENANTHRENE, Phenanthrene, tetradecahydro-, cis,syn,cis-Perhydrophenanthrene, AG-G-02655, 5743-97-5, 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.beta., 10a.beta)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.alpha)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.beta., 10a.alpha.)-, 2108-89-6, AC1L2JH7, AC1Q1HL7, NSC91521, EINECS 227-267-8, trans,anti,trans-Perhydrophenanthrene, NSC 91521, NSC-91521. Product Category: Heterocyclic Organic Compound. CAS No. 29966-04-9. Molecular formula: C14H24. Mole weight: 192.3404. Purity: 0.96. IUPACName: 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene. Canonical SMILES: C1CCC2=CC=C3C=CCCC3C2C1. Density: 0.914g/cm³. Product ID: ACM29966049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,4a,9,10,10a-Octahydro-1-methyl-7-(1-methylethyl)-phenanthrene | 1,2,3,4,4a,9,10,10a-Octahydro-1-methyl-7-(1-methylethyl)-phenanthrene is a low molecular weight volatile organic compound and an essential oil found in aquatic macrophyte Ceratophyllum demersum L. Group: Biochemicals. Grades: Highly Purified. CAS No. 32624-67-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H26, Molecular Weight: 242.4. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,4a,9,10,10a-Octahydro-3,7,8-trimethyl-phenanthrene | 1,2,3,4,4a,9,10,10a-Octahydro-3,7,8-trimethyl-phenanthrene is used in the synthesis of 1,2,5-trimethyl-3-hydroxynaphthalene. Also, it is an intermediate used in the synthesis of 1,2,6-Trimethyl-phenanthrene (T796610), which is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 860550-96-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H24, Molecular Weight: 228.37. US Biological Life Sciences. | Worldwide |
| 1.2,3.4,5.6,10.11-Tetrabenzanthanthrene | 1.2,3.4,5.6,10.11-Tetrabenzanthanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.2,3.4,5.6,10.11-TETRABENZANTHANTHRENE;Dibenzo(fg,ij)phenanthro(9,10,1,2,3-pqrst)pentaphene. Product Category: Heterocyclic Organic Compound. CAS No. 188-00-1. Molecular formula: C36H18. Mole weight: 450.53. Product ID: ACM188001. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene. | |
| 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Uses: This material is a relatively new candidate as a n-type semiconductor for use in organic field effect transistor (ofet) devices. it displays very impressive fluorescence useful in the field of optics research. the ethynyl bridges allow the molecule to stack more efficiently allowing for enhanced electron transport. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis(mesitylethynyl)anthracene. CAS No. 1067426-46-3. Pack Sizes: 250 mg in glass insert. Product ID: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Molecular formula: 606.55. Mole weight: C36H22F8. Cc1cc (C)c (C#Cc2c3c (F)c (F)c (F)c (F)c3c (C#Cc4c (C)cc (C)cc4C)c5c (F)c (F)c (F)c (F)c25)c (C)c1. 1S/C36H22F8/c1-15-11-17 (3)21 (18 (4)12-15)7-9-23-25-27 (31 (39)35 (43)33 (41)29 (25)37)24 (10-8-22-19 (5)13-16 (2)14-20 (22)6)28-26 (23)30 (38)34 (42)36 (44)32 (28)40/h11-14H, 1-6H3, YYIVDNHHWCQYCH-UHFFFAOYSA-N. YYIVDNHHWCQYCH-UHFFFAOYSA-N. |  |
| 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene | 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene. Uses: This material is a relatively new candidate as a n-type semiconductor for use in organic field effect transistor (ofet) devices. Group: Organic field effect transistor (ofet) materials. CAS No. 1067426-44-1. Pack Sizes: 1 g in glass bottle. Product ID: 1, 2, 3, 4, 5, 6, 7, 8-octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene. Molecular formula: 610.34. Mole weight: C28H8F14. Fc1c (F)c (F)c2c (-c3ccc (cc3)C (F) (F)F)c4c (F)c (F)c (F)c (F)c4c (-c5ccc (cc5)C (F) (F)F)c2c1F. 1S/C28H8F14/c29-19-15-13 (9-1-5-11 (6-2-9)27 (37, 38)39)16-18 (22 (32)26 (36)24 (34)20 (16)30)14 (17 (15)21 (31)25 (35)23 (19)33)10-3-7-12 (8-4-10)28 (40, 41)42/h1-8H, FFUQDRYCGMPMRR-UHFFFAOYSA-N. FFUQDRYCGMPMRR-UHFFFAOYSA-N. | |
| 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline | 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51072-36-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C17H23NO, Molecular Weight: 257.37. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid | 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid is used in the synthesis of imidazo[1,2-a]thienopyrimidin-2-one derivatives as blood platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417635-86-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H10N2O4S, Molecular Weight: 266.27. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octahydroacridine | 1,2,3,4,5,6,7,8-Octahydroacridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydroacridine;1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE;1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE 96+%;1,2,3,4,5,6,7-octahydroacridine;sym-Octahydroacridine. Product Category: Heterocyclic Organic Compound. CAS No. 1658-08-8. Molecular formula: C13H17N. Mole weight: 187.28. Product ID: ACM1658088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6,7-Heptachloronaphthalene | 1,2,3,4,5,6,7-Heptachloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 58863-14-2. Pack Sizes: 100mg, 1g. Molecular Formula: C10HCl7, Molecular Weight: 369.29. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Benzenehexamine | 1,2,3,4,5,6-Benzenehexamine is used as a reagent in the preparation of 2-(benzimidazol-2-yl)quinoxalines as selective antagonists at human A1 and A3 adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4444-26-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H12N6, Molecular Weight: 168.2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Benzenehexamine | 1,2,3,4,5,6-Benzenehexamine. Group: Two-dimensional mof ligand. Alternative Names: HAB. CAS No. 4444-26-2. Product ID: benzene-1,2,3,4,5,6-hexamine. Molecular formula: 168.20. Mole weight: C6H12N6. InChI=1S/C6H12N6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h7-12H2. OWSZUKMVEBFJMZ-UHFFFAOYSA-N. 95%. | |
| 1,2,3,4,5,6-Benzenehexamine Trihydrochloride | 1,2,3,4,5,6-Benzenehexamine trihydrochloride is used as a reagent in the preparation of 2-(benzimidazol-2-yl)quinoxalines as selective antagonists at human A1 and A3 adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 126521-82-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H15Cl3N6. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Benzenehexamine Trihydrochloride | 1,2,3,4,5,6-Benzenehexamine Trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene-1,2,3,4,5,6-hexaamine trihydrochloride. Product Category: Other Monomers. CAS No. 126521-82-2. Molecular formula: C6H12N6·3HCl. Mole weight: 204.66 g/mol. Purity: 0.97. Product ID: ACM-MO-126521822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid | Pharma Intermediates. CAS No. 2216-84-4. Categories: cyclohexane-1,2,3,4. |  US, Austria, Lithuania |
| 1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid | Monohydrate, off-white powder, 97%. CAS No. 2216-84-4. Pack Sizes: 10g, 50g. Product ID: FR-2173. M.P. 222-224. Mole weight: 366.22. |  Frinton Laboratories |
| 1,2,3,4,5,6-Hexabromocyclohexane | Potently and directly inhibits JAK2 tyrosine kinase autophosphorylation, specifically inhibiting ligand-dependent JAK2 activation. A 16-hour treatment with 1uM of compound reduces JAK2 tyrosine autophosphorylation levels to ~ 50% while 50uM elimates nearly all JAK2 activity. Non-cytotoxic at 100uM. Group: Biochemicals. Grades: Purified. CAS No. 1837-91-8. Pack Sizes: 50mg. Molecular Formula: C6H6Br6. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane. Group: Plastic additives. CAS No. 1837-91-8. Product ID: 1,2,3,4,5,6-hexabromocyclohexane. Molecular formula: 557.5g/mol. Mole weight: C6H6Br6. C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI=1S/C6H6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h1-6H. QFQZKISCBJKVHI-UHFFFAOYSA-N. >97%. | |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation. It inhibits JAK2 activation, and reduces growth hormone-mediated JAK2 autophosphorylation. Synonyms: Benzene Hexabromide; JAK2 Inhibitor II. Grades: >98%. CAS No. 1837-91-8. Molecular formula: C6H6Br6. Mole weight: 557.54. | |
| 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene | 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene, 1506-15-6, 15275-07-7, EINECS 216-135-5, AC1L2KTJ, AC1Q3Q9T, CTK4C6713, KST-1B0636, AR-1B5046, AG-D-97312, Naphthalene,1,2,3,4,5,6-hexachloro-7-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 1506-15-6. Molecular formula: C11H4Cl6O. Mole weight: 364.867 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexachloro-7-methoxynaphthalene. Canonical SMILES: COC1=C(C(=C2C(=C1)C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. ECNumber: 216-135-5. Product ID: ACM1506156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid | Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-alpha,1,5,5-tetramethyl-gamma-oxo-; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-. CAS No. 99524-02-4. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene | 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-HEXAKIS[2-(METHYLDICHLOROSILYL)ETHYL]BENZENE;Hexakismethyldichlorosilylethylbenzene;1,2,3,4,5,6-HEXAKIS[2-METHYLDICHLOROSILYL)ETHYL]BENXENE. Product Category: Heterocyclic Organic Compound. CAS No. 194933-15-8. Molecular formula: C24H42Cl12Si6. Mole weight: 924.55 g/mol. Product ID: ACM194933158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene | 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene. Group: Mof&cof-ligand. Molecular formula: 166.13084. Mole weight: C8H6O4. | |
| 1,2,3,4,5,6 Hexamethylcyclotrisilazane | 1,2,3,4,5,6 Hexamethylcyclotrisilazane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclotrisilazane,1,2,3,4,5,6-hexamethyl; 1,2,3,4,5,6-Hexamethyl-cyclotrisilazan; 1,2,3,4,5,6-hexamethyl-1,3,5,2; 1,2,3,4,5,6-Hexamethylcyclotrisilazane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 2587-46-4. Molecular formula: C6H21N3Si3. Mole weight: 219.51 g/mol. Purity: 95%+. IUPACName: 1,2,3,4,5,6-hexamethyl-1,3,5,2$l^{3},4$l^{3},6$l^{3}-triazatrisilinane. Canonical SMILES: CN1[Si](N([Si](N([Si]1C)C)C)C)C. Product ID: ACM2587464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexanitrosobenzene | 1,2,3,4,5,6-Hexanitrosobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanitrosobenzene, Benzene, hexanitroso-, NSC88863, AIDS125911, AIDS-125911, CID85134, 1,2,3,4,5,6-Hexanitrosobenzene, EINECS 239-941-9, NSC 88863, ZINC04901393, 15834-75-0. Product Category: Heterocyclic Organic Compound. CAS No. 15834-75-0. Molecular formula: C6N6O6. Mole weight: 252.101 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexanitrosobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1N=O)N=O)N=O)N=O)N=O)N=O. Density: 2.23g/cm³. ECNumber: 239-941-9. Product ID: ACM15834750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol | 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol is an intermediate compound. This molecule orients itself towards the synthesis of intricate glycoside antibiotics. Synonyms: D-Mannitol hexaacetate. CAS No. 642-00-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol | 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol is a quintessential biomedical compound, facilitating the creation of an array of pharmaceuticals. Serving as potential therapeutic agents, it can be used to study diseases stemming from metabolic imbalances and enzymatic inadequacies. Molecular formula: C18H26O12. Mole weight: 434.40. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol | 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol is a valuable compound widely used in biomedicine. With its anti-inflammatory properties, it plays a crucial role in the research of various diseases such as rheumatoid arthritis, Crohn's disease, and inflammatory bowel disease. Additionally, this product is utilized in the synthesis of novel drugs targeting inflammatory pathways, making it an essential component in biomedical research and drug development. Synonyms: myo-Inositol Hexaacetate; Myo-inositol, hexaacetate; (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate; 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol; myo-Inositol, 1,2,3,4,5,6-hexaacetate; 18779-57-2; Cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-muco-inositol; Myoinositol hexaacetate; (1R,2R,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-Hoami; Mesoinositol hexaacetate; neo-Inositol hexaacetate; Inositol, hexaacetate, myo-; Hexakis-O-acetyl-myo-inositol; inositol hexaacetate; 1,2,3,4,5,6-Hexaacetylinositol1111. CAS No. 1254-38-2. Molecular formula: C18H24O12. Mole weight: 432.16. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate | 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate, a crucial synthetic intermediate for various drugs including dapagliflozin, empagliflozin, and canagliflozin, among others, has gained significant spotlight in the pharmaceutical industry for its role in treating type 2 diabetes. Its usage as an intermediary has created a promising avenue for medical synthesis and research, thereby augmenting the application of this compound in diverse fields. CAS No. 52492-60-1. Molecular formula: C15H24O7. Mole weight: 316.35. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol | 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol, a sophisticated biomedical compound, exhibits its prominence in targeted disease management. Functioning as an invaluable safeguard in drug formulation and dissemination, it adeptly shields active pharmaceutical ingredients. This remarkable product, with its distinctive chemical configuration, assumes a pivotal position within the biomedical sphere, assuring the potency and well-being of diverse therapeutic agents. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol | 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol: An indispensible entity in the biomedical sector, this highly esteemed compound showcases an array of paramount utilities. Regarded as a proficient safeguarding agent for diverse functional molecules, it unravels its true potential. CAS No. 3969-59-3. Molecular formula: C15H26O6. Mole weight: 302.4. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol | 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol, a multifaceted biomedicine, unveils extraordinary potential in the realm of medicine. With striking antimicrobial properties, it displays efficaciousness against drug-resistant bacteria and fungal infections, heralding a new era of combatting formidable pathogens. The distinctive structure and pharmacological properties of this compound ignite a fervor for further research and development in the biomedical frontier, propelling the evolution of healthcare for mankind. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 5-tetrabromophenoxy) benzene | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 5-tetrabromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 4, 5-tetrabromophenoxy) benzene; 2,2',3,3',4,4',5,5',6-Nonabromodiphenyl Ether; BDE 206; PBDE 206. Grades: Highly Purified. CAS No. 63387-28-0. Pack Sizes: 2.5mg. Molecular Formula: C12HBr9O, Molecular Weight: 880.27. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 6-tetrabromophenoxy) benzene | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 6-tetrabromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 4, 6-tetrabromophenoxy) benzene; 2,2',3,3',4,4',5,6,6'-Nonabromodiphenyl Ether; BDE 207; PBDE 207. Grades: Highly Purified. CAS No. 437701-79-6. Pack Sizes: 5mg. Molecular Formula: C12HBr9O, Molecular Weight: 880.27. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4-tribromophenoxy) benzene | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4-tribromophenoxy) benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 4-tribromophenoxy) benzene; BDE 195; PBDE 195. Grades: Highly Purified. CAS No. 446255-38-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 5, 6-tetrabromophenoxy) benzene | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 5, 6-tetrabromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 5, 6-tetrabromophenoxy) benzene; 2,2',3,3',4,5,5',6,6'-Nonobromodiphenyl Ether; BDE 208; PBDE 208. Grades: Highly Purified. CAS No. 437701-78-5. Pack Sizes: 10mg. Molecular Formula: C12HBr9O, Molecular Weight: 880.27. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4, 5-Pentabromo-6- (3, 4, 5-tribromophenoxy) benzene | 1, 2, 3, 4, 5-Pentabromo-6- (3, 4, 5-tribromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (3, 4, 5-tribromophenoxy) benzene; BDE 205; PBDE 205. Grades: Highly Purified. CAS No. 446255-56-7. Pack Sizes: 2.5mg. Molecular Formula: C12H2Br8O, Molecular Weight: 801.38. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5-Pentachloro-6-ethenylbenzene | 1,2,3,4,5-Pentachloro-6-ethenylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROSTYRENE, CID55006, Benzene, ethenyl-, pentachloro deriv., 83484-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 83484-75-7. Molecular formula: C8H3Cl5. Mole weight: 276.374 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-ethenylbenzene. Product ID: ACM83484757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5-Pentachlorobenzene | 1,2,3,4,5-Pentachlorobenzene. Group: Biochemicals. Alternative Names: 1,2,3,4,5-Pentachlorobenzene; 2,3,4,5,6-Pentachlorobenzene; NSC 1857; PCB; Pentachlorobenzene; QCB; Pentachlorobenzene. Grades: Highly Purified. CAS No. 608-93-5. Pack Sizes: 1g. Molecular Formula: C6HCl5, Molecular Weight: 250.34. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5-Pentachlorobenzene-13C6 | 1,2,3,4,5-Pentachlorobenzene-13C6. Group: Biochemicals. Alternative Names: 2,3,4,5,6-Pentachlorobenzene-13C6; NSC 1857-13C6; PCB-13C6; Pentachlorobenzene-13C6; QCB-13C6; Pentachlorobenzene-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6HCl5, Molecular Weight: 256.29. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4, 5-Penta methyl cyclopentadiene | 1, 2, 3, 4, 5-Penta methyl cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4045-44-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5-Pentamethylcyclopentadiene | 1,2,3,4,5-Pentamethylcyclopentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylcyclopentadiene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Product Category: Alkenes. Appearance: Colorless liquid. CAS No. 4045-44-7. Molecular formula: C10H16. Mole weight: 136.24. Purity: 0.98. IUPACName: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Density: 0.87 g/cm3. Product ID: ACM4045447-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5-Pentanepentacarboxylic Acid | It is used as a detergent builder. Group: Biochemicals. Alternative Names: Pentasodium Pentane-1,2,3,4,5-pentacarboxylic Acid Trihydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5-Penta-O-acetyl-b-D-fructose | 1,2,3,4,5-Penta-O-acetyl-b-D-fructose, a highly esteemed compound within the biomedicine industry, exhibits remarkable capabilities in combatting an array of ailments including diabetes and obesity. Its distinguished attribute as an impediment to carbohydrate metabolism enzymes imparts it with vast potential for therapeutic advancements. Moreover, this prized entity serves as a pivotal building block for synthesizing pivotal pharmaceutical compounds, perpetuating its significance as a chemical intermediate. Synonyms: b-D-Fructose pentaacetate. CAS No. 20764-61-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene | 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2519-10-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
