Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| AM-211 | This active molecular is a potent Prostaglandin D2 receptor antagonists and has been in phase I clinical trials for both COPD (chronic obstructive pulmonary disease) and asthma, but no recent results has been published. Uses: Chronic obstructive pulmonary disease(copd) and asthma. Synonyms: AM-211; AM 211; AM211; 2-(2'-((3-benzyl-1-ethylureido)methyl)-6-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)acetic acid,1263077-74-2 (AM-211 sodium). Grades: 98%. CAS No. 1175526-27-8. Molecular formula: C27H27F3N2O4. Mole weight: 500.51. |  |
| AM-211 sodium | This active molecular is a potent Prostaglandin D2 receptor antagonists and has been in phase I clinical trials for both COPD (chronic obstructive pulmonary disease) and asthma, but no recent results has been published. Uses: Chronic obstructive pulmonary disease(copd) and asthma. Synonyms: UNII-8SV621U288;1175526-27-8(Free acid); AM-211 sodium; AM 211 sodium; AM211 sodium. Grades: 98%. CAS No. 1263077-74-2. Molecular formula: C27H26F3N2O4Na. Mole weight: 522.50. | |
| 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene | 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene, 94159-33-8, EINECS 303-211-9, AC1MIFDH, SureCN5327538, CTK5H5454, AKOS012940301, AG-H-87777, 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 94159-33-8. Molecular formula: C17H28O3. Mole weight: 280.402420 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(OCC)OCC. Density: 0.959g/cm³. ECNumber: 303-211-9. Product ID: ACM94159338. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile | 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1162665-55-5, (S)-5-(tert-Butyl)-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile, SureCN1629616, PYR274, AK133260, KB-211585, 1H-Pyrrole-3-carbonitrile, 1-(3,3-dimethylbutyl)-5-(1,1-dimethylethyl)-2,5-dihydro-4-hydroxy-2-oxo-, (5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 1162665-55-5. Molecular formula: C15H24N2O2. Mole weight: 264.363260 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-tert-butyl-1-(3,3-dimethylbutyl)-3-hydroxy-5-oxo-2H-pyrrole-4-carbonitrile. Canonical SMILES: CC(C)(C)CCN1C(C(=C(C1=O)C#N)O)C(C)(C)C. Product ID: ACM1162665555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Adamantanemethylamine | 1-Adamantanemethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Adamantanemethylamine, 1-(Aminomethyl)adamantane, 1-(1-adamantyl)methanamine, Oprea1_307760, 180378_ALDRICH, IFLab1_006466, STOCK1S-59919, ZERO/001761, AIDS211746, AIDS-211746, ALBB-001490, EINECS 241-752-1, NSC285231, Tricyclo[3.3.1.1]decane-1-methanamine, Tricyclo(3.3.1.13,7)dec-1-ylmethylamine, Tricyclo[3.3.1.1(3,7)-]decane-1-methanamine, 17768-41-1. Product Category: Aryl Fluorinated Building Blocks. Appearance: clear colourless to very slightly yellow liquid. CAS No. 17768-41-1. Molecular formula: C12H13FO2. Mole weight: 165.28. Purity: >98.0%(GC)(T). IUPACName: 1-adamantylmethanamine. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CN. Density: 1.039 g/cm³. ECNumber: 241-752-1. Product ID: ACM17768411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxyl-1H-pyridine-2-thione | 1-Hydroxyl-1H-pyridine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hydroxyl-1H-pyridine-2-thione ;2(1H)-Pyridinethione, 1-hydroxy-;2-PYRIDINETHIONE,1-HYDROXY-;N-HYDROXYPYRIDINE-2-THIONE;N-HYDROXYPYRIDINE-(1H)-THIONE;PTO;SQ-2113;1-Hydroxypyridine-2(1H)-Thione. Product Category: Heterocyclic Organic Compound. CAS No. 1121-30-8. Molecular formula: C5H5NOS. Mole weight: 127.1643. Product ID: ACM1121308. Alfa Chemistry ISO 9001:2015 Certified. Categories: pyrithione. | |
| 1-Phenyl-1-pentyne | 1-Phenyl-1-pentyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyl-1-pentyne, 1-Pentynylbenzene, Benzene, 1-pentynyl-, 360104_ALDRICH, EINECS 224-211-4, SBB008966, 4250-81-1, InChI=1/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3H2,1H. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to yellow liquid. CAS No. 4250-81-1. Molecular formula: C6H5CCCH2CH2CH3. Mole weight: 144.21. Purity: 0.96. IUPACName: pent-1-ynylbenzene. Canonical SMILES: CCCC#CC1=CC=CC=C1. Density: 0.903. ECNumber: 224-211-4. Product ID: ACM4250811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Diphenylpropionitrile | Liquid, d20 1.109, n20 1.572. CAS No. 5558-67-8. Pack Sizes: 25g, 100g. Product ID: FR-2115. B.P. 145/2 mm. Mole weight: 207.28. |  Frinton Laboratories |
| 2,3-Benzofluorene | 2,3-Benzofluorene. Group: Small molecule semiconductor building blocks. CAS No. 243-17-4. Product ID: 11H-benzo[b]fluorene. Molecular formula: 216.28g/mol. Mole weight: C17H12. C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31. InChI=1S/C17H12/c1-2-6-13-11-17-15 (9-12 (13)5-1)10-14-7-3-4-8-16 (14)17/h1-9, 11H, 10H2. HAPOJKSPCGLOOD-UHFFFAOYSA-N. MP 209-211deg. |  |
| (2,4-Dimethylphenyl)methyl2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | (2,4-Dimethylphenyl)methyl2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimetrin, Dimethrine, DIMETHRIN, Dimethrin [ANSI], Caswell No. 359, HSDB 6860, 2,4-Dimethylbenzylchrysanthemumate, CID6265, ENT-21170, NSC 15731, EPA Pesticide Chemical Code 034101, SHA 034101, 2,4-Dimethylbenzyl chrysanthemumate, NSC15731, AI3-21170, ENT 21,170, Chrysanthemumic acid 2,4-dimethylbenzyl ester, LS-58685, Chrysanthemumic acid, 2,4-dimethylbenzyl ester, 2,4-Dimethylbenzyl-(I)-cis-trans-chrysanthemumate. Product Category: Heterocyclic Organic Compound. CAS No. 70-38-2. Molecular formula: C19H26O2. Mole weight: 286.409 g/mol. Purity: 0.96. IUPACName: (2,4-dimethylphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate. Canonical SMILES: CC1=CC(=C(C=C1)COC(=O)C2C(C2(C)C)C=C(C)C)C. Density: 1.042g/cm³. Product ID: ACM70382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dimethylanisole | 2,5-Dimethylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dimethylanisole, Benzene, 2-methoxy-1,4-dimethyl-, 137480_ALDRICH, ZINC01995222, CID74350, EINECS 216-943-8, BBR-008661, AI3-21150, 1706-11-2. Product Category: Ethers. Appearance: Colorless liquid. CAS No. 1706-11-2. Molecular formula: C9H12N2O2. Mole weight: 136.19. Purity: 0.96. IUPACName: 2-methoxy-1,4-dimethylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)C)OC. Density: 0.96. ECNumber: 216-943-8. Product ID: ACM1706112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Difluorobenzenepropanoic acid | 2,6-Difluorobenzenepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-difluorophenyl)propanoic acid, 3-(2,6-Difluorophenyl)propionic acid, 167683-63-8, AGN-PC-01VKN4, SureCN4714927, AC1Q757T, CTK7J2985, MolPort-004-333-041, AKOS000174041, Benzenepropanoic acid, 2,6-difluoro-, AG-B-93028, MCULE-2111261989, RP24613, EN300-37543, T6982046, I14-20164. Product Category: Heterocyclic Organic Compound. CAS No. 167683-63-8. Molecular formula: C9H8F2O2. Mole weight: 186.16. Purity: 0.96. IUPACName: 3-(2,6-difluorophenyl)propanoic acid. Product ID: ACM167683638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-chlorotoluene | 2-Bromo-3-chlorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-chlorotoluene, 69190-56-3, 2-bromo-1-chloro-3-methylbenzene, PubChem3598, AC1MC3KP, ACMC-209o6h, SureCN2268836, CTK5C9213, MolPort-000-151-857, ANW-35607, ZINC02528192, Benzene,2-bromo-1-chloro-3-methyl-, AKOS015890149, AG-G-68982, AM82891, 2-bromanyl-1-chloranyl-3-methyl-benzene, AK-76810, BP-11105, KB-21162, FT-0611414. Product Category: Bromine Series. CAS No. 69190-56-3. Molecular formula: C7H6BrCl. Mole weight: 205.48. Purity: 0.95. IUPACName: 2-bromo-1-chloro-3-methylbenzene. Canonical SMILES: CC1=C(C(=CC=C1)Cl)Br. Density: 1.57. Product ID: ACM69190563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-ethoxy-6-fluorophenylboronic acid | 2-Bromo-3-ethoxy-6-fluorophenylboronic acid. Group: Salt. Alternative Names: 2-Bromo-3-ethoxy-6-fluorophenylboronic acid, 849052-19-3, (2-bromo-3-ethoxy-6-fluorophenyl)boronic acid, ACMC-209pxj, 645710_ALDRICH, CTK5F3442, MolPort-003-938-206, ANW-37877, SBB071174, AKOS015834843, AB25282, AG-H-39992, RL05222, AK-61960, KB-21167, FT-0653752, X2309, 2-Bromo-3-ethoxy-6-fluorophenylboronic acid,, B-3924, A840998. CAS No. 849052-19-3. Product ID: (2-bromo-3-ethoxy-6-fluorophenyl)boronic acid. Molecular formula: 262.869. Mole weight: C8H9BBrFO3. B(C1=C(C=CC(=C1Br)OCC)F)(O)O. XMTOUDRCWLYEHL-UHFFFAOYSA-N. 98%. | |
| 2-Bromo-3-fluoro-4-methylpyridine | 2-Bromo-3-fluoro-4-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-fluoro-4-picoline, 2-bromo-3-fluoro-4-methylpyridine, 884494-37-5, PubChem10596, CTK6C3126, MolPort-002-041-229, ACT01525, ZINC02526712, AKOS006292120, AG-C-30631, QC-7460, RP24945, YF10016, AK-36691, BR-36691, KB-21169, 2-BROMO-3-FLUORO-4-METHYL PYRIDINE, AM20061776, FT-0080710, FT-0650931. Product Category: Bromine Series. CAS No. 884494-37-5. Molecular formula: C6H5NBrF. Mole weight: 190.01. Purity: 0.96. IUPACName: 2-bromo-3-fluoro-4-methylpyridine. Canonical SMILES: CC1=C(C(=NC=C1)Br)F. Density: 1.592g/cm³. Product ID: ACM884494375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-iodo-4-picoline | 2-Bromo-3-iodo-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-3-iodo-4-methylpyridine, 2-Bromo-3-iodo-4-picoline, 884494-42-2, AG-H-56295, 88494-42-2, PubChem5911, CTK5F9820, MolPort-002-041-233, ANW-57451, Pyridine,2-bromo-3-iodo-4-methyl-, ZINC08698080, AKOS015891692, AK-87028, KB-21188, KB-68245, 2-BROMO-3-IODO-4-METHYL PYRIDINE, FT-0657970, ST51052490, A10511, I02-1696. Product Category: Bromine Series. CAS No. 884494-42-2. Molecular formula: C6H5BrIN. Mole weight: 199. Purity: 0.96. IUPACName: 2-bromo-3-iodo-4-methylpyridine. Canonical SMILES: CC1=C(C(=NC=C1)Br)I. Density: 2.171g/cm³. Product ID: ACM884494422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-(trifluoromethyl)benzenesulfon-amide | 2-Bromo-5-(trifluoromethyl)benzenesulfon-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-5-(trifluoromethyl)benzenesulfonamide, 351003-61-7, 2-bromo-5-(trifluoromethyl)benzenesulphonamide, 2-bromo-5-(trifluoromethyl)benzenesulfon-amide, PubChem11796, ACMC-1AEZ2, AC1MCT74, SureCN2182720, CTK4H3631, MolPort-001-776-211, PC5411, ZINC02511891, AG-F-20787, KB-84915, 2-Bromo-5-trifluoromethylbenzenesulfonamide, 2-bromo-5-(trifluoromethyl)benzene sulfonamide, 2-bromanyl-5-(trifluoromethyl)benzenesulfonamide, A822563. Product Category: Bromine Series. CAS No. 351003-61-7. Molecular formula: C7H5BrF3NO2S. Mole weight: 304.08. Purity: 0.96. IUPACName: 2-bromo-5-(trifluoromethyl)benzenesulfonamide. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)S(=O)(=O)N)Br. Density: 1.809g/cm³. Product ID: ACM351003617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl Salicylate | Liquid, d25 1.017, 98%. Synonyms: Octisalate. CAS No. 118-60-5. Pack Sizes: 5g, 50g. Product ID: FR-2110. B.P. 189-190/ 21 mm. Mole weight: 250.34. | Frinton Laboratories |
| 2-Piperidinone,4-hydroxy-,(4S)- | 2-Piperidinone,4-hydroxy-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-Hydroxypiperidin-2-one, 476014-92-3, (S)-4-HYDROXY-2-PIPERIDINONE, CTK8B4834, ACT09754, ANW-46455, ZINC16698381, AK-86160, KB-211556, W6428. Product Category: Heterocyclic Organic Compound. CAS No. 476014-92-3. Molecular formula: C5H9NO2. Mole weight: 115.130460 [g/mol]. Purity: 0.98. IUPACName: (4S)-4-hydroxypiperidin-2-one. Canonical SMILES: C1CNC(=O)CC1O. Product ID: ACM476014923. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-N-[(1S,2S)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide | (2S)-N-[(1S,2S)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 529486-26-8, (S)-N-((1S,2S)-2-Hydroxy-1,2-diphenylethyl)pyrrolidine-2-carboxamide, (2S)-N-[(1S,2S)-2-HYDROXY-1,2-DIPHENYLETHYL]-2-PYRROLIDINECARBOXAMIDE, SureCN12333752, CTK4J6784, ANW-62400, AKOS016003991, AG-F-81088, AK102105, KB-211889, (2S,1 inverted exclamation markaS, 2 inverted exclamation markaS)-Pyrrolidine-2-carboxylic acid (2-hydroxy-1,2-diphenyl-ethyl)amide. Product Category: Heterocyclic Organic Compound. CAS No. 529486-26-8. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: ≥99%. IUPACName: (2S)-N-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]pyrrolidine-2-carboxamide. Product ID: ACM529486268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethylcyclohexanol | 3,4-Dimethylcyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexanol, 3,4-dimethyl-;HEXAHYDRO-O-4-XYLENOL;3,4-DIMETHYLCYCLOHEXANOL;1-HYDROXY-3,4-DIMETHYLCYCLOHEXANE;3,4-dimethylcyclohexan-1-ol;3,4-DIMETHYLCYCLOHEXANOL (MIXTURE OF ISOMERS);3,4-DIMETHYLCYCLOHEXANOL 97%;1-HYDROXY-3,4-DIMETHYLCYCLOHEXANE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 5715-23-1. Molecular formula: C8H16O. Mole weight: 128.21. Purity: 0.96. IUPACName: 3,4-dimethylcyclohexan-1-ol. Canonical SMILES: CC1CCC(CC1C)O. Density: 0,92. ECNumber: 227-211-2. Product ID: ACM5715231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-dihydroxybiphenyl synthase | A polyketide synthase that is involved in the production of the phytoalexin aucuparin. 2-Hydroxybenzoyl-CoA can also act as substrate but it leads to the derailment product 4-hydroxycoumarin (cf. EC 2.3.1.208, 4-hydroxycoumarin synthase). This enzyme uses the same starter substrate as EC 2.3.1.151, benzophenone synthase. Group: Enzymes. Synonyms: BIS1; biphenyl synthase (ambiguous). Enzyme Commission Number: EC 2.3.1.177. CAS No. 1217551-24-0. 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-2118; 3,5-dihydroxybiphenyl synthase; EC 2.3.1.177; 1217551-24-0; BIS1; biphenyl synthase (ambiguous). Cat No: EXWM-2118. |  |
| 3-Bromo-2-(4'-chlorobenzyloxy)phenylbor& | 3-Bromo-2-(4'-chlorobenzyloxy)phenylbor&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-2-(4-chlorobenzyloxy)phenylboronic acid, 849052-23-9, 3-Bromo-2-(4-chlorobenzyloxy)phenylboronic acid, (3-Bromo-2-((4-chlorobenzyl)oxy)phenyl)boronic acid, SureCN9893996, 645842_ALDRICH, CTK8B2413, MolPort-003-938-211, ANW-37881, AKOS015888820, AB25293, AK-85514, BD231135, KB-30036, X2313, A-3929, I01-16369, 3-Bromo-2-(4 inverted exclamation marka-chlorobenzyloxy)phenylboronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 849052-23-9. Molecular formula: C13H11BBrClO3. Mole weight: 341.395. Purity: 0.98. IUPACName: [3-bromo-2-[(4-chlorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=C(C(=CC=C1)Br)OCC2=CC=C(C=C2)Cl)(O)O. Density: 1.59g/cm³. Product ID: ACM849052239. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Bromo-2-(4'-chlorobenzyloxy)phenylboronic acid. | |
| 3-Bromo-4-methylbenzoic acid | Yellowish powder, 99%. Synonyms: 3-Bromo-p-toluic acid. CAS No. 7697-26-9. Pack Sizes: 25g, 100g. Product ID: FR-2458. M.P. 210-211. Mole weight: 215.05. | Frinton Laboratories |
| 3-Bromo-4-thiocyanatoaniline | 3-Bromo-4-thiocyanatoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-thiocyanatoaniline, 16582-78-8, ACMC-209dt9, 3-Bromo-4-thiocyanatoaniline,, CTK4D2181, ANW-22171, AKOS015834587, AG-E-15433, KB-30283, B-3402, I09-2115. Product Category: Heterocyclic Organic Compound. CAS No. 16582-78-8. Molecular formula: C7H5BrN2S. Mole weight: 229.1. Purity: 0.97. IUPACName: (4-amino-2-bromophenyl) thiocyanate. Canonical SMILES: C1=CC(=C(C=C1N)Br)SC#N. Product ID: ACM16582788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromoanisole | Liquid, d20 1.48. CAS No. 2398-37-0. Pack Sizes: 100g. Product ID: FR-0521. B.P. 210-211. Mole weight: 187.04. | Frinton Laboratories |
| 3-oxoadipyl-CoA thiolase | The enzyme from the bacterium Escherichia coli also has the activity of EC 2.3.1.223 (3-oxo-5,6-dehydrosuberyl-CoA thiolase). Group: Enzymes. Enzyme Commission Number: EC 2.3.1.174. CAS No. 403496-07-1. 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-2115; 3-oxoadipyl-CoA thiolase; EC 2.3.1.174; 403496-07-1. Cat No: EXWM-2115. | |
| 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride | 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride, 4-(2-chlorophenoxymethyl)piperidine hydrochloride, 614731-37-2, AGN-PC-01CO8N, ARONIS013173, SCHEMBL1475217, CTK6H3468, BCIBZDPCIXKHCC-UHFFFAOYSA-N, MolPort-003-991-211, AKOS005111298, AG-L-29689, MCULE-8018090316, TR-042972, ST45049884, ST50537030, 1-chloro-2-(4-piperidylmethoxy)benzene, chloride, Piperidine, 4-[(2-chlorophenoxy)methyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 614731-37-2. Molecular formula: C12H17Cl2NO. Mole weight: 262.175480 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chlorophenoxy)methyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1COC2=CC=CC=C2Cl.Cl. Product ID: ACM614731372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetylbenzoic acid | Off-white powder, 99%. Synonyms: 4-Carboxyacetophenone. CAS No. 586-89-0. Pack Sizes: 5g, 25g. Product ID: FR-2386. M.P. 208-211. Mole weight: 164.16. | Frinton Laboratories |
| (4-Bromo-3-methylphenylcarbonyl)pyrrolidine | (4-Bromo-3-methylphenylcarbonyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-BROMO-3-METHYLPHENYLCARBONYL)PYRROLIDINE, 149105-15-7, ACMC-209d1v, SureCN848798, AGN-PC-02368J, CTK4C6044, ANW-21185, AKOS015835216, AG-D-95036, AK106550, KB-01733, (4-Bromo-3-methylphenylcarbonyl)pyrrolidine,, Pyrrolidine, 1-(4-bromo-3-methylbenzoyl)-, B-3758, I11-643, (4-Bromo-3-methylphenyl)(pyrrolidin-1-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 149105-15-7. Molecular formula: C12H14BrNO. Mole weight: 268.2. Purity: 0.97. IUPACName: (4-bromo-3-methylphenyl)-pyrrolidin-1-ylmethanone. Canonical SMILES: CC1=C(C=CC(=C1)C(=O)N2CCCC2)Br. Product ID: ACM149105157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Chloro-biphenyl-4-ylamine HCl salt | 4'-Chloro-biphenyl-4-ylamine HCl salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-4-chlorobiphenyl, 4-Biphenylamine, 4-chloro-, p-Chloro-p-phenylaniline, p-Amino-p-chlorobiphenyl, 4-Chlorobiphenyl-4-ylamine, CCRIS 5144, 4-AMINO-4-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1-Biphenyl)-4-amine, 4-chloro-, LS-44124, [1,1-Biphenyl]-4-amine, 4-chloro-, 4-12-00-03269 (Beilstein Handbook Reference), 135-68-2. Product Category: Other. CAS No. 135-68-2. Molecular formula: C12H10ClN. Mole weight: 203.67. Purity: 0.98. IUPACName: 4-(4-chlorophenyl)aniline. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N. Density: 1.205g/cm³. ECNumber: 205-211-3. Product ID: ACM135682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-1-butene | Clear liquid, d20 0.88, 98%. CAS No. 768-56-9. Pack Sizes: 10g, 50g. Product ID: FR-2119. B.P. 175-177. Mole weight: 132.21. | Frinton Laboratories |
| 5-Bromo-2-methoxytoluene | 5-Bromo-2-methoxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-2-methylanisole, 5-Bromo-2-methoxytoluene, 4-Bromo-1-methoxy-2-methylbenzene, 14804-31-0, Benzene, 4-bromo-1-methoxy-2-methyl-, ST50408668, ZINC00403409, ACMC-1CFEJ, SureCN81131, AC1LCX90, AC1Q49HI, KSC494I0J, 523054_ALDRICH, CTK3J4404, UDLRGQOHGYWLCS-UHFFFAOYSA-, MolPort-000-160-214, ACT08087, ANW-21107, AKOS009159159, AG-D-93454. Product Category: Bromine Series. CAS No. 14804-31-0. Molecular formula: C8H9 Br O. Mole weight: 201.06. Purity: 0.98. IUPACName: 4-bromo-1-methoxy-2-methylbenzene. Canonical SMILES: CC1=C(C=CC(=C1)Br)OC. ECNumber: 604-620-8. Product ID: ACM14804310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Iodo-1H-indole-3-carboxylic acid methyl ester | 5-Iodo-1H-indole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5-iodo-1H-indole-3-carboxylate, 330195-72-7, SCHEMBL15300704, MolPort-035-690-211, AKOS024262498, AK158463, AJ-142663, 5-IODO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 330195-72-7. Molecular formula: C10H8InO2. Mole weight: 301.0832. Purity: 0.96. IUPACName: methyl 5-iodo-1H-indole-3-carboxylate. Product ID: ACM330195727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6'-deoxychalcone synthase | Isoliquiritigenin is the precursor of liquiritigenin, a 5-deoxyflavanone. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.170. CAS No. 114308-23-5. 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-2111; 6'-deoxychalcone synthase; EC 2.3.1.170; 114308-23-5. Cat No: EXWM-2111. | |
| Afuresertib | Afuresertib, also known as GSK2110183, is an orally bioavailable inhibitor of the serine/threonine protein kinase Akt (protein kinase B) with potential antineoplastic activity. Akt inhibitor GSK2110183 binds to and inhibits the activity of Akt, which may result in inhibition of the PI3K/Akt signaling pathway and tumor cell proliferation and the induction of tumor cell apoptosis. Activation of the PI3K/Akt signaling pathway is frequently associated with tumorigenesis and dysregulated PI3K/Akt signaling may contribute to tumor resistance to a variety of antineoplastic agents. Synonyms: GSK-2110183; GSK 2110183; GSK2110183; GSK-2110183B; GSK 2110183B; GSK2110183B; Afuresertib. CAS No. 1047644-62-1. Molecular formula: C18H17Cl2FN4OS. Mole weight: 427.32. | |
| Afuresertib HCl | Afuresertib HCl is a potent pan-AKT inhibitor. Synonyms: N-((S)-1-amino-3-(3-fluorophenyl)propan-2-yl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide hydrochloride; GSK2110183; GSK 2110183; GSK-2110183; GSK2110183B; GSK 2110183B; GSK2110183B; Afuresertib. Grades: >98%. CAS No. 1047645-82-8. Molecular formula: C18H18Cl3FN4OS. Mole weight: 463.78. | |
| anthocyanin 5-O-glucoside 6'''-O-malonyltransferase | Specific for the penultimate step in salvianin biosynthesis. The enzyme also catalyses the malonylation of shisonin to malonylshisonin [cyanidin 3-O-(6''-O-p-coumaryl-β-D-glucoside)-5-(6'''-O-malonyl-β-D-glucoside)]. The compounds 4'''-demalonylsalvianin, salvianin, pelargonidin 3,5-diglucoside and delphinidin 3,5-diglucoside cannot act as substrates. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.172. CAS No. 380229-66-3. 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-2113; anthocyanin 5-O-glucoside 6'''-O-malonyltransferase; EC 2.3.1.172; 380229-66-3. Cat No: EXWM-2113. | |
| anthocyanin 6''-O-malonyltransferase | Acts on pelargonidin 3-O-glucoside in dahlia (Dahlia variabilis), delphinidin 3-O-glucoside, and on cyanidin 3-O-glucoside in transgenic petunia (Petunia hybrida). Group: Enzymes. Enzyme Commission Number: EC 2.3.1.171. CAS No. 111070-07-6. 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-2112; anthocyanin 6''-O-malonyltransferase; EC 2.3.1.171; 111070-07-6. Cat No: EXWM-2112. | |
| aspartate N-acetyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Synonyms: aspartate acetyltransferase; L-aspartate N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.17. CAS No. 9029-99-6. 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-2110; aspartate N-acetyltransferase; EC 2.3.1.17; 9029-99-6; aspartate acetyltransferase; L-aspartate N-acetyltransferase. Cat No: EXWM-2110. | |
| AVN-211 | This active molecular is a Selective 5-HT6 Receptor antagonist, for the treatment of Alzheimer's Disease under development by by Avineuro Pharmaceuticals. AVN-211 shows good anxiolytic efficacy, low toxicity ,no side effects in vivo, an appropriate pharmacokinetic profile and good stability. AVN-211 significantly delayed or partially halted the progressive decline in memory function associated with AD and this efficacy makes it an interesting drug candidate for the treatment of neurodegenerative and psychiatric disorders. In Jul 2015, Avineuro Pharmaceuticals completed a phase II trial in Schizophrenia in USA and planed a trial for Alzheimer's disease in USA. In Aug 2015, Phase-II development was ongoing for Schizophrenia in USA. Uses: Alzheimer's disease;schizophrenia. Synonyms: AVN-211; AVN 211; AVN211; CD-008-0173. 5,7-dimethyl-2-(methylthio)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine,CD-008-0173. Grades: 98%. CAS No. 1173103-84-8. Molecular formula: C15H15N3O2S2. Mole weight: 333.42. | |
| Belumosudil | Belumosudil (KD025) is a selective inhibitor of ROCK2 with IC 50 s of 105 nM and 24 μM for ROCK2 and ROCK1, respectively. Anti-fibrotic properties [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KD025; SLx-2119. CAS No. 911417-87-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15307. |  |
| Belumosudil mesylate | Belumosudil mesylate (KD025 mesylate) is a selective inhibitor of ROCK2 with IC 50 s of 105 nM and 24 μM for ROCK2 and ROCK1, respectively. Anti-fibrotic properties [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KD025 mesylate; SLx-2119 mesylate. CAS No. 2109704-99-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15307A. | |
| Bis(2-ethylhexyl) phthalate | Bis(2-ethylhexyl) phthalate. CAS No. 117-81-7. Pack Sizes: 1 kg. Product ID: CDC10-0521. Molecular formula: C24H38O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Bis(2-ethylhexyl) phthalate; CDC10-0521; 117-81-7; C24H38O4; 204-211-0; 117-81-7. Purity: 0.99. EC Number: 204-211-0. Physical State: Liquid. Solubility: Miscible with mineral oil and hexane. Storage: 2-8°C. Boiling Point: 386 °C (lit.). Melting Point: -50 °C. Density: 0.985 g/mL at 20 °C (lit.). |  |
| Boc-L-beta-homoasparagine | Boc-L-beta-homoasparagine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-beta-Homoasparagine, (S)-3-(Boc-amino)pentanoic acid 5-amide, (S)-5-Amino-3-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid, 336182-03-7, Boc-beta-Gln-OH, Boc-|A-Gln-OH, AC1MC5SK, N|A-Boc-L-|A-glutamine, Nbeta-Boc-L-beta-glutamine, N|A-Boc-L-|A-homoasparagine, 03651_FLUKA, MolPort-003-794-433, AKOS015948766, BL870-1, AK115402, Nbeta-Boc-L-beta-homoasparagine’, KB-211591, (3S)-5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 336182-03-7. Molecular formula: C10H18N2O5. Mole weight: 246.26. Purity: 0.95. IUPACName: (3S)-5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. Product ID: ACM336182037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-beta-homoglutamine | Boc-L-beta-homoglutamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-L-beta-Homoglutamine, 336182-06-0, (S)-3-(Boc-amino)adipic acid 6-amide, (S)-6-Amino-3-((tert-butoxycarbonyl)amino)-6-oxohexanoic acid, Boc-beta-Homogln-OH, AmbotzBAA6160, Boc-|A-Homogln-OH, Boc-L-beta-HomoGln-OH, AC1MC5ST, N|A-Boc-L-|A-homoglutamine, Nbeta-Boc-L-beta-homoglutamine, 03667_FLUKA, CTK8F0644, MolPort-003-794-435, AKOS015948776, BL860-1, AK114905, Boc-(S)-3,6-Diamino-6-oxohexanoic acid, KB-211617, (3S)-6-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 336182-06-0. Molecular formula: C11H20N2O5. Mole weight: 260.29. Purity: 0.95. IUPACName: (3S)-6-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CCC(=O)N)CC(=O)O. Product ID: ACM336182060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(S)--allyl-pro-oh | Boc-(S)--allyl-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Allyl-1-Boc-2-pyrrolidinecarboxylic acid, 706806-59-9, (S)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (S)-2-Allyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, Boc-(S)-alpha-allyl-proline, AC1OGAGI, Boc-|A-allyl-D-proline, Boc-alpha-allyl-D-proline, SureCN7264298, Boc-(S)-|A-allyl-Pro-OH, Boc-(S)-alpha-allyl-Pro-OH, 06486_FLUKA, CTK5J3282, MolPort-000-000-873, AG-A-08051, AK120331, KB-211052, A57807, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 706806-59-9. Molecular formula: C13H21NO4. Mole weight: 255.312. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC=C)C(=O)O. Density: 1.125g/cm³. Product ID: ACM706806599. Alfa Chemistry ISO 9001:2015 Certified. | |
| BSc2118 | BSc2118 is a potent proteasome inhibitor. BSc2118 shows significant antimyeloma activity and may be considered as a promising agent in cancer drug development. BSc2118 is also a promising new candidate for stroke therapy, which may in addition alleviate recombinant tissue-plasminogen activator-induced brain toxicity. Synonyms: BSc-2118; BSc 2118. Grades: 98%. CAS No. 863924-64-5. Molecular formula: C28H43N3O7. Mole weight: 533.66. | |
| CB1-IN-1 | CB1-IN-1 is an antagonist of cannabinoid receptor type 1 (CB1R) located in the peripheral nervous system, which may be significant for pain modulation. Synonyms: DBPR211; DBPR 211; DBPR-211; CB1-IN-1; CB1-IN 1; CB1-IN1; 1- (2, 4-dichlorophenyl) -N-piperidin-1-yl-4-[ (pyrrolidin-1-ylsulfonylamino) methyl]-5-[5-[2-[4- (trifluoromethyl) phenyl]ethynyl]thiophen-2-yl]pyrazole-3-carboxamideCB1-IN-1SCHEMBL14816497CS-5144; HY-12790; CS 5144; HY 12790; CS5144; HY12790N-Piperidino-1-(2,4-dichlorophenyl)-4-(pyrrolizinosu. CAS No. 1429239-98-4. Molecular formula: C33H31Cl2F3N6O3S2. Mole weight: 751.67. | |
| CJ-21164 | It is produced by the strain of Chloridium sp. CL48903. The IC50 of CJ-21164 inhibiting G6Pase in rat liver microsomes was 1.6 μmol/L. Synonyms: CHEMBL3218304. Molecular formula: C38H37ClO14. Mole weight: 753.14. | |
| Conductive carbon black | Conductive carbon black. Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. CAS No. 7440-44-0. Product ID: ACM7440440-211. Alfa Chemistry ISO 9001:2015 Certified. | |
| CTS-21166 | CTS-21166, the selective BACE1 inhibitor whose structure is not revealed, reduce brain Aβ levels by over 35% and plaque load by 40%. Phase 1 IC50=1.2-3.6 nM (cell line details NA) APP transgenic mice, 4mg/kg i.p. injection for 6 weeks, >35% ↓ brain Aβ, 40% ↓ plaque load. Human patients, 7.5.225 mg i.v. injection dose-dependant ↓ plasma Aβ, 80% ↓ at 225 mg. Synonyms: ATG-Z1; CTS-21166; ZPQ-21166; ATG Z1; CTS 21166; ZPQ 21166; ATGZ1; CTS21166; ZPQ21166. Molecular formula: none. | |
| D-Alanine,3-chloro-,hydrochloride(9ci) | D-Alanine,3-chloro-,hydrochloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51887-88-8, ST51014967, (S)-2-Amino-3-chloropropanoic acid hydrochloride, CTK4D3922, D-|A-Chloroalanine Hydrochloride, 3-Chloro-D-alanine Hydrochloride, |A-Chloro-D-alanine hydrochloride, ANW-42967, AKOS015907867, AG-F-76212, AK-90315, KB-211131, FT-0622599, (2S)-2-amino-3-chloropropanoic acid, chloride, I14-25207, L-Alanine, 3-chloro-,methyl ester, hydrochloride (9CI), 3-Chloro-D-alaninehydrochloride;D-b-Chloroalaninehydrochloride;b-Chloro-D-alaninehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 51887-88-8. Molecular formula: C3H6ClNO2.ClH. Mole weight: 160. Purity: 0.96. IUPACName: (2S)-2-amino-3-chloropropanoic acid;hydrochloride. Canonical SMILES: C(C(C(=O)O)N)Cl.Cl. Product ID: ACM51887888. Alfa Chemistry ISO 9001:2015 Certified. | |
| deacetylcephalosporin-C acetyltransferase | This enzyme catalyses the final step in the biosynthesis of cephalosporin C. Group: Enzymes. Synonyms: acetyl-CoA:deacetylcephalosporin-C acetyltransferase; DAC acetyltransferase; cefG; deacetylcephalosporin C acetyltransferase; acetyl coenzyme A:DAC acetyltransferase; acetyl-CoA:DAC acetyltransferase; CPC acetylhydrolase; acetyl-CoA:DAC O-acetyltransferase; DAC-AT. Enzyme Commission Number: EC 2.3.1.175. CAS No. 57827-76-6. 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-2116; deacetylcephalosporin-C acetyltransferase; EC 2.3.1.175; 57827-76-6; acetyl-CoA:deacetylcephalosporin-C acetyltransferase; DAC acetyltransferase; cefG; deacetylcephalosporin C acetyltransferase; acetyl coenzyme A:DAC acetyltransferase; acetyl-CoA:DAC acetyltransferase; CPC acetylhydrolase; acetyl-CoA:DAC O-acetyltransferase; DAC-AT. Cat No: EXWM-2116. | |
| diaminobutyrate acetyltransferase | Requires Na+ or K+ for maximal activity. Ornithine, lysine, aspartate, and α-,β- and γ-aminobutanoate cannot act as substrates. However, acetyl-CoA can be replaced by propanoyl-CoA, although the reaction proceeds more slowly. Forms part of the ectoine-biosynthesis pathway, the other enzymes involved being EC 2.6.1.76, diaminobutyrate-2-oxoglutarate transaminase and EC 4.2.1.108, ectoine synthase. Group: Enzymes. Synonyms: L-2,4-diaminobutyrate acetyltransferase; L-2,4-diaminobutanoate acetyltransferase; EctA; diaminobutyric acid acetyltransferase; DABA acetyltransferase; 2,4-diaminobutanoate acetyltransferase; DAB acetyltransferase; DABAcT; acetyl-CoA:L-2,4-diaminobutanoate 4-N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.178. CAS No. 130456-92-7. 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-2119; diaminobutyrate acetyltransferase; EC 2.3.1.178; 130456-92-7; L-2,4-diaminobutyrate acetyltransferase; L-2,4-diaminobutanoate acetyltransferase; EctA; diaminobutyric acid acetyltransferase; DABA acetyltransferase; 2,4-diaminobutanoate acetyltransferase; DAB acetyltransferase; DABAcT; acetyl-CoA:L-2,4-diaminobutanoate 4-N-acetyltransferase. Cat No: EXWM-2119. | |
| Dimethicone | A silicone oil consisting of a mixture of fully methylated linear siloxane polymers end-blocking with trimethylsiloxy units. Commonly used in skin and hair products. Group: Biochemicals. Alternative Names: Belsil DM 1 Plus; Belsil DM 100; Belsil DM 1000; Belsil DM 200; Belsil DM 35; Clearocast 100; DC 100-350CS; DC 1428; DC 1664; DC 200-100cS; DC 200-10cS; DC 5-2117; Dimethicone 245; Dimethicone 350; Dimeticone; Dow Corning 100-350CS; Dow Corning 1413; Dow Corning 1664; Dow Corning 200 Fluid 350 c/s; Dow Corning 200 Fluid 5cSt; Dow Corning 200/100 cSt Fluid; Dow Corning 200/10CST; Dow Corning 200/5 cst; Dow Corning 365; Dow Corning 365 Dimethicone NF Emulsion; Dow Corning 5-2117; Dow Corning 5-7137; Dow Corning 5-7139; E 1049; EY 22-067; HL 88; HL 999; Hedrin; KF 96A50CS; KHS 7; KM 910; M 620; Mirasil DM 20; Mirasil DM 350; Mirasil DME 2; Mirasil DME 30; NYDA sensitiv; Silicone Fluid 350; Silkonoel AK 500; TSF 451-1MA; Viscasil 330000; Viscasil 330M; Viscasil 5M; Visosal 330M; Xiameter PMX 200; Polydimethylsiloxane trimethylsiloxy-terminated. Grades: Highly Purified. CAS No. 9006-65-9. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Dimethicone 1000 | Dimethicone 1000. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Dow Corning 200/10CST, Viscasil 330000, TSF 451-1MA, HL 88, PMX 200, Mirasil DME 30, Dimeticone, Dow Corning 100-350CS, DMF 5CS, Dow Corning 200/5 cst, DC 1132, Dow Corning 1664, Visosal 330M, Silicone Fluid 350, Belsil DM 100, Wacker-Belsil DM 1 Plus, DC 1664, Belsil DM 1 Plus, Belsil DM 5, HL 999, Belsil DM 1000, Hedrin, Clearocast 100, E 1049, Mirasil DME 2, Dow Corning 200/100 cSt Fluid, DC 200-100cS, Mirasil DM 300000, Mirasil DM 350, Dow Corning 200 Fluid 350 c/s,Dimeticone, NYDA sensitiv, DC 1618, Dow Corning 1132, M 620, Mirasil DM 20, DC 5-2117, Dimethicone 350, Viscasil 5M, Dow Corning 1413, Dow Corning 365, Belsil DM 1, Xiameter PMX 200, Dow Corning 1618, KF 96A50CS, Dow Corning 5-2117, Dow Corning 5-7139, Dow Corning 365 Dimethicone NF Emulsion, KHS 7, ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)], Dow Corning 5-7137, Dow Corning 200 Fluid 5cSt, DC 200 Fluid, Dimethicone 245, DC 200-10cS, Viscasil 330M, Xiameter 300, DC 1428, Silkonoel AK 500, Belsil DM 200, NYDA, KM 910, Xiameter MEM 1664, DC 100-350CS, Belsil DM 35, EY 22-067, Momentive SE 30 Gum. CAS No. 9006-65-9. IUPAC Name: ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)]. Molecular formula: C6H18OSi2(C2H6OSi)n. Mole weight: 236.53. Catalog: APS9006659. Format: Neat. Shipping: Room |  |
| Dimethicone 350 | Dimethicone 350. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Dimethicone 350, Dow Corning 200/5 cst, HL 88, Belsil DM 1 Plus, Dow Corning 365 Dimethicone NF Emulsion, Dow Corning 365,Dimeticone, Belsil DM 100, Silkonoel AK 500, Momentive SE 30 Gum, Dow Corning 1664, Mirasil DM 20, Wacker-Belsil DM 1 Plus, Dow Corning 200 Fluid 350 c/s, Viscasil 330M, Xiameter 300, Belsil DM 200, E 1049, PMX 200, Belsil DM 35, DC 200-10cS, M 620, Xiameter MEM 1664, Hedrin, ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)], KF 96A50CS, Dow Corning 1132, Dow Corning 200 Fluid 5cSt, DMF 5CS, DC 1428, Mirasil DME 30, Dow Corning 5-2117, Dow Corning 5-7137, DC 100-350CS, Dimeticone, Dow Corning 1413, NYDA, Dow Corning 200/100 cSt Fluid, KHS 7, Mirasil DME 2, TSF 451-1MA, DC 200 Fluid, NYDA sensitiv, Viscasil 5M, Belsil DM 1, Belsil DM 1000, EY 22-067, Belsil DM 5, DC 1664, Viscasil 330000, DC 1618, Dow Corning 100-350CS, HL 999, Xiameter PMX 200, KM 910, DC 200-100cS, Silicone Fluid 350, Visosal 330M, Dow Corning 1618, Dimethicone 245, DC 1132, Dow Corning 5-7139, Mirasil DM 350, DC 5-2117, Mirasil DM 300000, Clearocast 100, Dow Corning 200/10CST. CAS No. 9006-65-9. IUPAC Name: ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)]. Molecular formula: C6H18OSi2(C2H6OSi)n. Mole weight: 236.53. Catalog: APS9006659A. Format: Neat. Shipping: Room T | |
| Dimeticone | Dimeticone. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Dow Corning 100-350CS, PMX 200, Belsil DM 5, DC 1618, Dow Corning 5-7139, NYDA sensitiv, Dow Corning 5-7137, Dimethicone 245, Xiameter MEM 1664, Dow Corning 200 Fluid 5cSt, Xiameter PMX 200, Dimeticone, EY 22-067, Belsil DM 1 Plus, Belsil DM 1, Dow Corning 365, E 1049, NYDA, M 620, Belsil DM 200, DC 200-100cS, Momentive SE 30 Gum, Mirasil DM 20, Dow Corning 5-2117,Dimeticone, ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)], Viscasil 5M, Dow Corning 1132, KM 910, Mirasil DM 300000, Dow Corning 1618, Xiameter 300, Hedrin, Belsil DM 100, DC 100-350CS, Dow Corning 200 Fluid 350 c/s, DC 1664, Belsil DM 1000, KF 96A50CS, HL 999, Dow Corning 200/5 cst, DC 1132, HL 88, Dow Corning 1413, DC 200-10cS, KHS 7, Belsil DM 35, Dow Corning 200/10CST, Mirasil DME 2, Dow Corning 1664, Dimethicone 350, DC 1428, Mirasil DM 350, Wacker-Belsil DM 1 Plus, DC 5-2117, Viscasil 330000, Dow Corning 365 Dimethicone NF Emulsion, DMF 5CS, Mirasil DME 30, Silicone Fluid 350, Viscasil 330M, DC 200 Fluid, Silkonoel AK 500, Clearocast 100, Visosal 330M, TSF 451-1MA, Dow Corning 200/100 cSt Fluid. CAS No. 9006-65-9. IUPAC Name: ?-Trimethylsilyl-?-methylpoly[oxy(dimethylsilanediyl)]. Molecular formula: C6H18OSi2(C2H6OSi)n. Mole weight: 236.53. Catalog: APS9006659B. Format: Neat. Shipping: Room Temperature. | |
| Eltanexor | Eltanexor (KPT-8602) is an investigational second-generation SINE compound. Eltanexor acts as an orally bioavailable XPO1 (also known as CRM1) inhibitor with IC50 values of 20-211?nM in 10 AML lines after 3 days exposure. Synonyms: KPT-8602; ONO-7706; ATG-016. Grades: ≥98%. CAS No. 1642300-52-4. Molecular formula: C17H10F6N6O. Mole weight: 428.29. | |
| Enzyme blend for Alkali | It is a mild bating agent based on pancreatic proteases. It is a versatile bate suited to produce soft leather for shoes and garments. It removes non-leather proteins like albumin and globulins producing softness along with excellent grain tightness. Applications: Leather. Group: Enzymes. Synonyms: for Alkali; pancreatic proteases; versatile bate; Leather Enzymes; Enzyme blend for Alkali; LE-2123. Leather Enzymes. Appearance: powder or liquid. Enzyme blend for soak; remove dirt?blood; swells the fibers; fibers; Enzyme blend for soak; LE-2110. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: LE-2123. | |
| Enzyme blend for defat | Quickly penetrates into the leather and makes it soft with a smooth grain. It also removes the lime from the pelt making it pliable and supple. Applications: Leather softing. Group: Enzymes. Synonyms: defat; penetrates into the leather; pelt; Leather Enzymes; leather; Enzyme blend for defat; LE-2111. Leather Enzymes. Appearance: powder or liquid. Enzyme blend for soak; remove dirt?blood; swells the fibers; fibers; Enzyme blend for soak; LE-2110. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: LE-2111. | |
| Enzyme blend for defold | It is a unique product for wet blue application for soak back and removing the folding marks appearing in finishing operation. Applications: Wet blue. Group: Enzymes. Synonyms: for defold; wet blue; Leather Enzymes; Enzyme blend for defold; LE-2122. Leather Enzymes. Appearance: powder or liquid. Enzyme blend for soak; remove dirt?blood; swells the fibers; fibers; Enzyme blend for soak; LE-2110. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: LE-2122. | |
| Enzyme blend for Dehair | It is a combination of fat and protein digesting enzymes used to remove hair during the liming stage of leather preparation.It removes hair while significantly reducing the use of sulfides, lime and the time to process. Applications: Leather. Group: Enzymes. Synonyms: Enzyme blend for Dehair; remove hair enzyme; Leather Enzymes; Enzyme blend for Dehair; LE-2124. Leather Enzymes. Appearance: powder or liquid. Enzyme blend for soak; remove dirt?blood; swells the fibers; fibers; Enzyme blend for soak; LE-2110. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: LE-2124. | |
| Enzyme blend for soak | A unique enzyme blend to remove dirt, blood and most of the salt used in curing of hides/skins. It softens and swells the fibers to help restore the hide to a desirable state. Applications: Leather. Group: Enzymes. Synonyms: Enzyme blend for soak; remove dirt?blood; swells the fibers; fibers; Enzyme blend for soak; LE-2110. Leather Enzymes. Appearance: powder or liquid. Enzyme blend for soak; remove dirt?blood; swells the fibers; fibers; Enzyme blend for soak; LE-2110. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: LE-2110. | |
| Eprotirome | Eprotirome is a synthetic thyroid hormone mimetic as a thyroid hormone receptor beta agonists, lowers total and low-density lipoprotein cholesterol up to 40% without affecting high-density lipoprotein cholesterol levels and without deleterious side effects to the cardiovascular system. Uses: Thyroid hormone receptor beta agonists. Synonyms: KB-2115; KB 2115; KB2115; Eprotirome.3-[[3,5-dibromo-4-[4-hydroxy-3-(1-methylethyl)phenoxy]phenyl]amino-3-oxo-propanoic acid. Grades: ≥98%. CAS No. 355129-15-6. Molecular formula: C18H17Br2NO5. Mole weight: 487.14. | |
| Ethyl 4-phenethylbenzoate | Ethyl 4-phenethylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-phenethylbenzoate, 785-79-5, MolPort-023-331-211, ANW-61238, AKOS016003433, AK-51688, AJ-124668, KB-272526, TC-149983. Product Category: Heterocyclic Organic Compound. CAS No. 785-79-5. Molecular formula: C15H14O2. Mole weight: 254.323620 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(2-phenylethyl)benzoate. Density: 1.082 g/cm³. Product ID: ACM785795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 5-amino-2-methyloxazole-4-carboxylate | Ethyl 5-amino-2-methyloxazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 5-AMINO-2-METHYLOXAZOLE-4-CARBOXYLATE, 3357-54-8, ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate, SureCN361590, AC1L96WF, CTK8B4936, MolPort-020-233-799, ANW-46765, RW3103, AKOS006281178, AB55425, MCULE-8222300855, QC-2115, AK-59669, KB-51356, W5524, ethyl 5-AMINO-2-methyl OXAZOLE-4-CARBOXYLATE, 5-AMINO-2-METHYL-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER, 4-OXAZOLECARBOXYLICACID, 5-AMINO-2-METHYL-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 3357-54-8. Molecular formula: C7H10N2O3. Mole weight: 170.165900 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-amino-2-methyl-1,3-oxazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(OC(=N1)C)N. Product ID: ACM3357548. Alfa Chemistry ISO 9001:2015 Certified. | |
| Feed enzyme complex for aquaculture | This complex is made in the way of Solid State Fermentation (SSF), not like pure enzymes which are made in the way of Liquid State Fermentation (LSF). Feed enzyme complex for livestock is designed according to fattening livestock's physiological characteristics and feed raw materials. Feed enzyme complex includes mainly the celluse (endocellulase, exocellulase, glucosidase), Xylanase (endoxylanase, exoxylanase,xylosidase),β-glucanase , mannose, acid protease, amylase, glucoamylase, pectinase with other endogenous enzymes which can well suit for character of the poultry digestive tract. The product through many optimization experiment, which can well digest non-starch polysaccharide, improve the use rate of feed. Applications: Feed enzyme complex for aquaculture. Group: Enzymes. Enzyme blend for aquaculture. Feed enzyme complex for aquaculture. Pack: 25 kgs/barrel or at customer's request. Cat No: Feed-2112. | |
| Feed enzyme complex for conventional diet | This complex is made in the way of Solid State Fermentation (SSF), not like pure enzymes which are made in the way of Liquid State Fermentation (LSF). Feed enzyme complex for livestock is designed according to fattening livestock's physiological characteristics and feed raw materials. Feed enzyme complex includes mainly the celluse (endocellulase, exocellulase, glucosidase), Xylanase (endoxylanase, exoxylanase,xylosidase),β-glucanase , mannose, acid protease, amylase, glucoamylase, pectinase with other endogenous enzymes which can well suit for character of the poultry digestive tract. The product through many optimization experiment, which can well digest non-starch polysaccharide, improve the use rate of feed. Applications: Feed enzyme complex for conventional diet. Group: Enzymes. Enzyme blend for conventional diet. Feed enzyme complex for conventional diet. Pack: 25 kgs/barrel or at customer's request. Cat No: Feed-2114. | |
Our database is helping our users find suppliers everyday.
