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 | |
|---|---|---|
| Tri methyl phloroglucinol | Phloroglucinol derivative used to reduce the pain intensity of irritable bowel syndrome. Antispasmodic agent. It is also used before the hysteroscopic surgery as a means to efficaciously soften the cervix. Group: Biochemicals. Alternative Names: 2,4,6-Trimethyl-1,3,5-benzenetriol; 2,4,6-Mesitylenetriol; 2,4,6-Trihydroxymesitylene; 2, 4, 6-Tri methyl phloroglucinol. Grades: Highly Purified. CAS No. 4463-03-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C?H??O?, Molecular Weight: 168.19. US Biological Life Sciences. |  Worldwide |
| Tri methyl silylacetylene | Ethynyltrimethylsilane is used in the production of novel histone deacetylase inhibitors for the treatment of Freidreichs ataxia. It also aids in the preparation of conjugated polymers with an anthracene backbone. Group: Biochemicals. Alternative Names: Ethynyltri methyl silane. Grades: Highly Purified. CAS No. 1066-54-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C?H??Si, Molecular Weight: 98.22. US Biological Life Sciences. | Worldwide |
| Tri methyl silylacetylene 99+% (GC) | Tri methyl silylacetylene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1066-54-2. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Tri methyl silylmethanethiol | Tri methyl silylmethanethiol. Group: Biochemicals. Alternative Names: Trimethylsilylmethyl Mercaptan. Grades: Highly Purified. CAS No. 18165-76-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Tri methyl silyl methyl magnesium Chloride (20% in Ethyl Ether, ca. 1mol/L) | Tri methyl silyl methyl magnesium Chloride (20% in Ethyl Ether, ca. 1mol/L). Group: Biochemicals. Grades: Highly Purified. CAS No. 13170-43-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tri methyl silylpiperidine | Tri methyl silylpiperidine. Group: Biochemicals. Alternative Names: 1- (Trimethylsilyl) piperidine; N- (Trimethylsilyl) piperidine; Piperidinotri methyl silane; Tri methyl piperidinosilane. Grades: Highly Purified. CAS No. 3768-56-7. Pack Sizes: 1g. Molecular Formula: C8H19NSi, Molecular Weight: 157.33. US Biological Life Sciences. | Worldwide |
| 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine | Metabolite of Fluphenazine. Group: Biochemicals. Alternative Names: 10-(3-Chloropropyl)-2-(trifluoromethyl)-phenothiazine; 10- (3-Chloropropyl ) -2-trifluoro methyl phenothiazine; 2-Trifluoromethyl-10- (3-chloropropyl) phenothiazine. Grades: Highly Purified. CAS No. 1675-46-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Methyl Ester Triacetate | 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in synthesizing 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt (D943840), a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H39NO11, Molecular Weight: 589.63. US Biological Life Sciences. | Worldwide |
| 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 10-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48315, LS-17287, Ammonium, decamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Decamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66902-85-0. Product Category: Heterocyclic Organic Compound. CAS No. 66902-85-0. Molecular formula: C40H82Br2N2. Mole weight: 750.9 g/mol. Purity: 0.96. IUPACName: 10-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]decyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66902850. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-methyl-9-(phenoxycarbonyl)acridinium trifluoromethanesulfonate | 10-methyl-9-(phenoxycarbonyl)acridinium trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 0-methyl-9-(phenoxycarbonyl)acridi-nium fluorosulfonat. Appearance: Faintly yellow to yellow-green powder. CAS No. 149300-54-9. Molecular formula: C21H16FNO5S. Mole weight: 413.42. Purity: 0.9. Product ID: ACM149300549. Alfa Chemistry ISO 9001:2015 Certified. Categories: 161006-14-0. | |
| 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate | 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate is an acridinium ester that produces fluorescent 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfate, and other oxidants under alkaline conditions. 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate can be used in chemiluminescent assays, enzyme, antigen, antibody, and hormone immunoassays, and for the detection of oxidants in environmental, biological, and pharmaceutical samples [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 161006-14-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W415108. |  |
| 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene | 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-540-1, AC1L35XY, CTK9A0788, 4,6,8-Trimethyl-2,4,6-tetraphenyl-1-octene, 4,6-Dimethyl-2,4,6,8-tetraphenyl-1-nonene, (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene, 1,1,1,1-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene, Benzene, 1,1,1,1-(1,3,5-trimethyl-7-methylene-1,3,5,7-heptanetetrayl)tetrakis-, 68443-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 68443-60-7. Molecular formula: C35H38. Mole weight: 458.676220 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene. Density: 1.015g/cm³. Product ID: ACM68443607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane | 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50285-18-2, 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-(1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl)-4-(trifluoromethyl)pentane, 1,1,1,2,2,3,4,5,5,5-DECAFLUORO-3-[1,2,2,2-TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]-4-(TRIFLUOROMETHYL)PENTANE, EINECS 256-522-6, AC1MI34O, CTK4J2394, AG-F-68887, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane, Pentane,1,1,1,2,2,3,4,5,5,5-decafluoro-3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-4-(trifluoromethyl)-, Perfluoro(2,4-dimethyl-3-ethylpentane);Perfluoro(2-methyl-3-isopropylpentane); Perfluoro(3-isopropyl-2-methylpentane). Product Category: Heterocyclic Organic Compound. CAS No. 50285-18-2. Molecular formula: C9F20. Mole weight: 488.064364. Purity: 0.96. IUPACName: 1,1,1,2,2,3,4,5,5,5-decafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane. Canonical SMILES: C(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F. Density: 1.703g/cm³. ECNumber: 256-522-6. Product ID: ACM50285182. Alfa Chemistry ISO 9001:2015 Certified. Categories: Perfluoro dimethylethylpentane. | |
| 1, 1', 1''- [ [ (2-Bromoethyl) thio] methylidyne] trisbenzene | 1, 1', 1''- [ [ (2-Bromoethyl) thio] methylidyne] trisbenzene is an intermediate in the synthesis of TETAC (P991915), a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 157522-54-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H19BrS. US Biological Life Sciences. | Worldwide |
| 1, 1', 1''- [ [ [ (2E) -3, 7-dimethyl-2, 6-octadien-1-yl] oxy] methylidyne] tris-benzene | 1, 1', 1''- [ [ [ (2E) -3, 7-dimethyl-2, 6-octadien-1-yl] oxy] methylidyne] tris-benzene is an intermediate in the synthesis of Juvenile Hormone II which is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 92464-82-9. Pack Sizes: 10g, 25g. Molecular Formula: C29H32O. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxane | 1,1,1,3,5,5,5-Heptamethyl-3-(3-glycidyloxypropyl)trisiloxane. Uses: Designed for use in research and industrial production. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 7422-52-8. Molecular formula: C13H32O4Si3. Mole weight: 336.65 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-7422528. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-Glycidoxypropyl)bis(trimethylsiloxy)methylsilane. | |
| 1,1,1,3,5,5,5-heptamethyltrisiloxane | 1, 1, 1, 3, 5, 5, 5-hepta methyl trisiloxane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1873-88-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,5,5,5-Heptamethyltrisiloxane | Liquid. Group: Salt. Alternative Names: Methylbis(trimethylsilyloxy)silane. CAS No. 1873-88-7. Pack Sizes: 5 g. Molecular formula: 222.51. Mole weight: C7H22O2Si3. C[Si](O[Si](C)(C)C)O[Si](C)(C)C. InChI=1S/C7H21O2Si3/c1-10(8-11(2, 3)4)9-12(5, 6)7/h1-7H3. SWGZAKPJNWCPRY-UHFFFAOYSA-N. 98%. |  |
| 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane | 1,1,1,3,5,7,7,7-Octamethyl-3,5-bis(trimethylsilanyloxy)tetrasiloxane. Group: Salt. CAS No. 2003-92-1. Product ID: trimethyl-[methyl-[methyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane. Molecular formula: 458.99g/mol. Mole weight: C14H42O5Si6. C[Si] (C) (C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S/C14H42O5Si6/c1-20(2, 3)15-24(13, 16-21(4, 5)6)19-25(14, 17-22(7, 8)9)18-23(10, 11)12/h1-14H3. PMBZCSBOBLHPSR-UHFFFAOYSA-N. | |
| 1,1'-(1,5,5-Trimethylcyclohexane-1,3-diyl)bis(3-(anthracen-9-ylmethyl)-3-methylurea) | 1,1'-(1,5,5-Trimethylcyclohexane-1,3-diyl)bis(3-(anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C43H46N4O2, Molecular Weight: 650.85. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate | 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET;MET HEMIHYDRATE;CHLOROBUTANOL HEMIHYDRATE;CHLOROBUTO HEMIHYDRATE;CHLORETONE;CHLORETONE 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE. Product Category: Alcohols. CAS No. 6001-64-5. Molecular formula: C8H16Cl6O3. Mole weight: 372.93. Product ID: ACM6001645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate | 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate. CAS No. 57-15-8. Pack Sizes: 1 kg. Product ID: CDC10-0310. Molecular formula: C8H16Cl6O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate; CDC10-0310; 57-15-8; C8H16Cl6O3; 200-317-6; MFCD02179352; 57-15-8. Purity: 0.9999. EC Number: 200-317-6. Physical State: Colorless crystals. Boiling Point: 167°C at 760 mmHg. Melting Point: -78°C. Density: 1.404 g/cm3. |  |
| (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate | (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC33052, 1-(((1-naphthylmethyl)thio)methyl)naphthalene, NSC-33052, 2222-40-4, 25308-83-2, AC1L5R2L, AC1Q7E6P, NCIStruc1_000984, NCIStruc2_001321, SureCN9456743, CTK4E8928, KST-1B2280, NCI33052, AR-1A9623, CCG-36688, NCGC00013383, AG-K-23845, NCGC00013383-02, NCGC00096499-01, NCI60_002893. Product Category: Heterocyclic Organic Compound. CAS No. 25308-83-2. Molecular formula: C8H11Cl3O2. Mole weight: 245.531 g/mol. Purity: 0.96. IUPACName: 1-(naphthalen-1-ylmethylsulfanylmethyl)naphthalene. Product ID: ACM25308832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-2-methyl- | 1,1,1-Trifluoro-2-methyl-. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-1,1-dimethylethylamine Hydrochloride; 1,1,1-Trifluoro-2-methylpropan-2-amine Hydrochloride. Grades: Highly Purified. CAS No. 174886-04-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grades: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. |  |
| 1,1,1-Trifluoro-3-methyl-2-butanol | 1,1,1-Trifluoro-3-methyl-2-butanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 382-02-5. Mole weight: 142.12. Product ID: ACM382025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,1-trifluoro-3-methylbutan-2-ol. | |
| 1,1,1-trifluoro-3-methylbutan-2-one | 1,1,1-trifluoro-3-methylbutan-2-one. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 382-03-6. Molecular formula: C5H7F3O. Mole weight: 140.1. Purity: 0.95. Product ID: ACM382036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-6-methylheptane-2,4-dione | 1,1,1-Trifluoro-6-methylheptane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0324;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE;1,1,1-Trifluoro-6-methyl-2,4-heptanedione;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 461-92-7. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: 1,1,1-trifluoro-6-methylheptane-2,4-dione. Canonical SMILES: CC(C)CC(=O)CC(=O)C(F)(F)F. Density: 1.143g/cm³. ECNumber: 207-319-6. Product ID: ACM461927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Trifluoromethane sulfonic Acid Tris(1-methylethyl)silyl Ester | 1, 1, 1-Trifluoromethane sulfonic Acid Tris(1-methylethyl)silyl Ester is used in the synthesis of potent BRAF kinase inhibitors used in the therapeutic treatment of melanoma. Also used in the synthesis of antitumor antibiotic (+)-FR900482. Group: Biochemicals. Alternative Names: TIPSOTf; Triisopropyl (trifluoromethane sulfonato) silane ; Triisopropylsilyl Triflate; Triisopropylsilyl Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 80522-42-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-tri methyl -N- (tri phenylphosphoranylide ne ) silanamine | 1, 1, 1-tri methyl -N- (tri phenylphosphoranylide ne ) silanamine is a reagent used in the synthesis of febrifugine derivatives and in the development of effective and safer tetrahydroquinazoline-type antimalarial. Group: Biochemicals. Grades: Highly Purified. CAS No. 13892-06-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H24NPSi, Molecular Weight: 349.48. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trimethylol ethane trimethacrylate | 1,1,1-Trimethylol ethane trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicaci2-methyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl;1,1,1-TRIMETHYLOL ETHANE TRIMETHACRYLATE;2-methyl-2-[[(2-methyl-1-oxoallyl)oxy]methyl]-1,3-propanediyl bismethacrylate;Bismethacrylic acid 2-(methacryloyloxymethyl)-2-methylpropane. Product Category: Heterocyclic Organic Compound. CAS No. 24690-33-3. Molecular formula: C17H24O6. Mole weight: 324.37. Product ID: ACM24690333. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-414-7. | |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylolpropane monoallyl ether | 1,1,1-Trimethylolpropane monoallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. Product Category: Polymer/Macromolecule. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Product ID: ACM682111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane | 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane. Uses: Atom transfer radical polymerization (atrp) initiator for the creation of trifunctional polymers. polymerization will occur at three sites creating a three-arm star polymer. Additional or Alternative Names: 3f-BiB, Trifunctional initiator. Product Category: Polymer/Macromolecule. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.1. Purity: 0.96. IUPACName: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. Canonical SMILES: CC(C)(Br)C(=O)OCC(C)(COC(=O)C(C)(C)Br)COC(=O)C(C)(C)Br. Product ID: ACM648898322-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane. Group: Supramolecular host materials. | |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. Product ID: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 3844g/mol. Mole weight: C176H288O90. CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI=1S/C176H288O90/c1-176 (80-53-59-83 (60-54-80)228-173-152-131 (207-32)149 (225-50)170 (264-173)258-113-98 (77-189-14)240-164 (143 (219-44)128 (113)204-29)252-107-92 (71- | |
| 1,1,1-Tris(chloromethyl)ethane | 1,1,1-Tris(chloromethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Product ID: ACM1067090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(diphenylphosphinomethyl)ethane | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(diphenylphosphino)-2-(diphenylphosphino)methyl-2-methylpropane; Triphos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. Purity: 0.98. IUPACName: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Canonical SMILES: CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6. Density: 1.19 g/cm3. Product ID: ACM22031125-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Monomers. CAS No. 77-85-0. Product ID: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Molecular formula: 120.15g/mol. Mole weight: C5H12O3. CC(CO)(CO)CO. InChI=1S/C5H12O3/c1-5(2-6, 3-7)4-8/h6-8H, 2-4H2, 1H3. QXJQHYBHAIHNGG-UHFFFAOYSA-N. 98+%. | |
| 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) | 1,1'-(((2R,2'R,4R,4'R)-4,4'-(oxybis(methylene))bis(2-(2,4-difluoro phenyl)tetrahydrofuran-4,2-diyl))bis(methylene))bis(1H-1,2,4-triazole) is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2256739-22-5. Molecular formula: C28H28F4N6O3. Mole weight: 572.56. | |
| 1-[1-[-2-[tert-Butyldimethylsilyloxy]-1-hydroxy-1-methyl-4-(trimethylsilyl)-3-butynyl]cyclopropyl]-ethanone | Intermediate in the synthesis of Acylfulvene derivative antitumor agents. Group: Biochemicals. Alternative Names: 1-[1-[-2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-hydroxy-1-methyl-4- (trimethylsilyl) -3-butynyl]cyclopropyl]-ethanone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1,2-Trifluoro-2-chloro-3-methyl-3-vinylcyclobutane | 1,1,2-Trifluoro-2-chloro-3-methyl-3-vinylcyclobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIFLUORO-2-CHLORO-3-METHYL-3-VINYLCYCLOBUTANE;2-Chloro-3-ethenyl-1,1,2-trifluoro-3-methylcyclobutane. Product Category: Heterocyclic Organic Compound. CAS No. 4265-28-5. Molecular formula: C7H8ClF3. Mole weight: 184.59. Product ID: ACM4265285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[(3,5,5-Trimethylhexylidene)bis(oxy)]bisisotridecane | 1,1'-[(3,5,5-Trimethylhexylidene)bis(oxy)]bisisotridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-739-8, 1,1-((3,5,5-Trimethylhexylidene)bis(oxy))bisisotridecane, 97403-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 97403-77-5. Molecular formula: C35H72O2. Mole weight: 524.944980 [g/mol]. Purity: 0.96. IUPACName: 11-methyl-1-[3,5,5-trimethyl-1-(11-methyldodecoxy)hexoxy]dodecane. Canonical SMILES: CC(C)CCCCCCCCCCOC(CC(C)CC(C)(C)C)OCCCCCCCCCCC(C)C. ECNumber: 306-739-8. Product ID: ACM97403775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymerization reagents. Alternative Names: HMTETA. CAS No. 3083-10-1. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Molecular formula: 230.39. Mole weight: [(CH3)2NCH2CH2N(CH3)CH2-]2. CN(C)CCN(C)CCN(C)CCN(C)C. 1S/C12H30N4/c1-13 (2)7-9-15 (5)11-12-16 (6)10-8-14 (3)4/h7-12H2, 1-6H3. DWFKOMDBEKIATP-UHFFFAOYSA-N. 97%. | |
| 1,1,5,5-Tetraphenyl-1,3,3,5-Tetramethyltrisiloxane | 1,1,5,5-Tetraphenyl-1,3,3,5-Tetramethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,5,5-tetraphenyl-1,3,3,5-tetramethyltrisoloxane; 1,3,3,5-Tetramethyl-1,1,5,5-tetraphenyltrisiloxane; 1,3,3,5-Tetramethyl-1,1,5,5-tetraphenyl-trisiloxan; Trisiloxane,1,3,3,5-tetramethyl-1,1,5,5-tetraphenyl; 1,1,5,5-tetraphenyl-1,3,3,5-tetramethyltrisiloxane; 2.2.6.6-tetraphenyl-4.4-dimethyl-2.4.6-trisila-3.5-dioxaheptane; EINECS 223-620-5. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3982-82-9. Molecular formula: C28H32O2Si3. Mole weight: 484.82 g/mol. Purity: 95%+. IUPACName: dimethyl-bis[[methyl(diphenyl)silyl]oxy]silane. Canonical SMILES: C[Si](C)(O[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2)O[Si](C)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.07. ECNumber: 223-620-5. Product ID: ACM3982829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione | 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is a 3-Keto-Δ1(2)-Δ4(5) steroid that can be synthesized from Dexamethasone 9,11-Epoxide (D298795). Group: Biochemicals. Grades: Highly Purified. CAS No. 78761-59-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H30O5, Molecular Weight: 374.47. US Biological Life Sciences. | Worldwide |
| 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione | 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Synonyms: (11α,16α)-11,17,21-Trihydroxy-16-methylpregna-1,4-diene-3,20-dione; Dob-AA; Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-16-methyl-, (11α,16α)-; 11α,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; Desoximetasone Impurity 13. Grades: 97%. CAS No. 78761-59-8. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| (11 β,16α)-16-Methyl-17,20:20,21-bis(methylenedioxy)-11-[(trifluoroacetyl)oxy]-androst-4-ene-3-one | (11 β,16α)-16-Methyl-17,20:20,21-bis(methylenedioxy)-11-[(trifluoroacetyl)oxy]-androst-4-ene-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (11β,16α)-21-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-11,16,17-trihydroxy-pregna-1,4-diene-3,20-dione | (11β,16α)-21-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-11,16,17-trihydroxy-pregna-1,4-diene-3,20-dione is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Pregna-1,4-diene-3,20-dione, 21-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,16,17-trihydroxy-, (11β,16α)-; (11β,16α)-21-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-11,16,17-trihydroxypregna-1,4-diene-3,20-dione. CAS No. 1221150-20-4. Molecular formula: C27H42O6Si. Mole weight: 490.70. | |
| (11 β,16α)-6-Methylene-16-methyl-11-[(trifluoroacetyl)oxy]-17,20:20,21-bis(methylenedioxy)-androst-4-ene-3-one | (11 β,16α)-6-Methylene-16-methyl-11-[(trifluoroacetyl)oxy]-17,20:20,21-bis(methylenedioxy)-androst-4-ene-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H33F3O7, Molecular Weight: 526.54. US Biological Life Sciences. | Worldwide |
| (11 β , 16α )-9-Fluoro-11, 21, 21-trihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]. pregna-1,4-diene-3,20-dione | (11 β , 16α )-9-Fluoro-11, 21, 21-trihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 161740-69-8. Pack Sizes: 100mg. Molecular Formula: C24H31FO7, Molecular Weight: 450.5. US Biological Life Sciences. | Worldwide |
| (11 β,16 β)-9-Fluoro-11,17,21-trihydroxy-16-methylpregn-4-ene-3,20-dione | (11 β,16 β)-9-Fluoro-11,17,21-trihydroxy-16-methylpregn-4-ene-3,20-dione is an impurity of Betamethasone (B327000), a glucocorticoid used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 560-34-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H31FO5, Molecular Weight: 394.48. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate | 11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-11,17-dihydroxy-16-methyl-pregn-4-ene-3,20-dione; 21-Acetoxy-11 β,17 β-dihydroxy-16α-methylpregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 41020-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate | 11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (8S, 9S, 10R, 11S, 13S, 14S, 16R, 17R) -11-Hydroxy-10, 13, 16-trimethyl-3-oxo-17- (2- (propionyloxy) acetyl) -6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-3H-cyclopenta [a]phenanthren-17-yl Propionate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11 β,17,21-Trihydroxy-16 β-methylpregna-1,4,8-triene-3,20-dione | 11 β,17,21-Trihydroxy-16 β-methylpregna-1,4,8-triene-3,20-dione is a pregnane derivative which is used as an inflammation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 52092-04-3. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H28O5, Molecular Weight: 372.45. US Biological Life Sciences. | Worldwide |
| (11beta)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione | (11beta)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1356190-17-4. IUPAC Name: (8S,9R,10S,11S,13S,14S)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C22H26ClFO3. Mole Weight: 392.89. Catalog: APS1356190174. SMILES: CC1=C (C (=O)CCl)[C@@]2 (C)C[C@H] (O)[C@@]3 (F)[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]2C1. Format: Neat. |  |
| (11 β)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione | (11 β)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione is a derivative of Dexamethasone (D298800), an anti-inflammatory glucocorticoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59860-99-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H27FO4, Molecular Weight: 374.45. US Biological Life Sciences. | Worldwide |
| (11 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid | (11 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid is an intermediate in synthesizing (11 β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione (C366325), which is an impurity of Clobetasol propionate (C583500). Clobetasol propionate impurity B per EP. Group: Biochemicals. Grades: Highly Purified. CAS No. 59861-00-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H25FO4, Molecular Weight: 360.42. US Biological Life Sciences. | Worldwide |
| (11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid | (11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. CAS No. 59861-00-6. Molecular formula: C21H25FO4. Mole weight: 360.42. | |
| 11 β-Hydroxy-6,16α-dimethyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4,6-trien-3-one | 11 β-Hydroxy-6,16α-dimethyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4,6-trien-3-one is a glucocorticoid intermediate formed during the preparation of Cortivazol (C696700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 1,1'-Carbonylbis(3-Methylimidazolium), Triflate (CBMIT) | An efficient reagent for aminoacylations. Group: Biochemicals. Alternative Names: CBMIT. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,1-Dichloro-N,N,1-trimethylsilylamine | 1,1-Dichloro-N,N,1-trimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Dimethylamino)dichloromethylsilane, CID87412, EINECS 241-937-7, 1,1-Dichloro-N,N,1-trimethylsilylamine, Silanamine, 1,1-dichloro-N,N,1-trimethyl-, 18026-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 18026-71-6. Molecular formula: C3H9Cl2NSi. Mole weight: 158.101760 [g/mol]. Purity: 0.96. IUPACName: N-[dichloro(methyl)silyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(Cl)Cl. Density: 1.099g/cm³. ECNumber: 241-937-7. Product ID: ACM18026716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine | 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959239-47-5, 1-(1-methyl-1,2,4-triazol-5-yl)propylamine, Ambcb4026614, CTK5H8383, SBB051538, AKOS011991280, AG-H-94417, MCULE-4666974513, AK118599, ST4150428, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 959239-47-5. Molecular formula: C6H12N4. Mole weight: 140.186280 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine. Canonical SMILES: CCC(C1=NC=NN1C)N. Density: 1.21g/cm³. Product ID: ACM959239475. Alfa Chemistry ISO 9001:2015 Certified. | |
| [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid | [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid. Group: Self-assembly materials. CAS No. 1262769-96-9. Product ID: 2-[2-[2-[2- (11-formylsulfanylundecoxy) ethoxy]ethoxy]ethoxy]acetic acid. Molecular formula: 422.6g/mol. Mole weight: C20H38O7S. C(CCCCCOCCOCCOCCOCC(=O)O)CCCCCSC=O. InChI= 1S / C20H38O7S / c21-19-28-17-9-7-5-3-1-2-4-6-8-10-24- 11-12-25-13-14-26-15-16-27-18-20 (22) 23 / h19H, 1-18H2, (H, 22, 23). HQIKYCFDGNDPNW-UHFFFAOYSA-N. | |
| 1,1'-[Methylenebis(oxy)]bis[2,4,6-tribromobenzene] | 1,1'-[Methylenebis(oxy)]bis[2,4,6-tribromobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[methylenebis(oxy)]bis(2,4,6-tribromobenzene), 52176-20-2, 1,1-(Methylenebis(oxy))bis(2,4,6-tribromobenzene), EINECS 257-704-8, AC1L2W4O, AC1Q26NL, CTK4J5523, KST-1B4927, AR-1B4222, AG-F-77543, 1,1-[methanediylbis(oxy)]bis(2,4,6-tribromobenzene), Benzene,1,1-[methylenebis(oxy)]bis[2,4,6-tribromo-, 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene, 1,1-Bis(2,4,6-tribromophenoxy)methane;Bis(2,4,6-tribromophenoxy)methane. Product Category: Heterocyclic Organic Compound. CAS No. 52176-20-2. Molecular formula: C13H6Br6O2. Mole weight: 673.609540 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene. Canonical SMILES: C1=C(C=C(C(=C1Br)OCOC2=C(C=C(C=C2Br)Br)Br)Br)Br. Density: 2.414g/cm³. ECNumber: 257-704-8. Product ID: ACM52176202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-O-Triethylsilyl-16-O-trimethylsilyl (8R,11R,12R,16RS)-Misoprostol-d5 | Intermediate for the synthesis of labeled Misoprostol. Group: Biochemicals. Alternative Names: (8R,11R,12R,16RS)-16-Methyl-9-oxo-11-[(triethylsilyl)oxy]-16-[(trimethylsilyl)oxy]-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime | 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-4;1,1'-(1,3-propanediyl)bis(4-(hydroxyimino)methyl-pyridiniudibromide;1,3-bis(4-formylpyridinium)-propanebisoxidedibromide;1,3-propan-bis-(4-hydroxyiminomethyl-pyridinium-(1))-dibromids;1,3-trimethylen-bis-(4-hydroximinoformylpyridinium)-dibromid;4-h. Product Category: Heterocyclic Organic Compound. CAS No. 56-97-3. Molecular formula: C15H18Br2N4O2. Mole weight: 446.14. Product ID: ACM56973. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIMEDOXIME BROMIDE. | |
| 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester | 1-(2,2,2-Trifluoro-N-phenylethanimidate)-2,3,4-tri-O-acetyl-D-glucopyranuronic acid methyl ester is a profoundly efficacious and multifaceted biomedical compound. With an intricate mode of action, it selectively interacts with targeted receptors and enzymes, effectively ameliorating the symptoms associated with inflammation, pain, and allergic responses. Synonyms: 2,3,4-Tri-O-acetyl-D-glucopyranuronic acid methyl ester, 1-(2,2,2-trifluoro-N-phenylethanimidate). CAS No. 869996-05-4. Molecular formula: C21H22F3NO10. Mole weight: 505.40. | |
Our database is helping our users find suppliers everyday.
