American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
1,12-Dibromododecane 1,12-Dibromododecane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 3344-70-5. Molecular formula: C12H24Br2. Mole weight: 328.13. Purity: 0.95. Product ID: ACM3344705. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1,12-Dibromododecane 1,12-Dibromododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3344-70-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H24Br2. US Biological Life Sciences. USBiological 7
Worldwide
1-(1-[2-(Difluoromethoxy)phenyl]ethyl)hydrazine 1-(1-[2-(Difluoromethoxy)phenyl]ethyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-[2-(DIFLUOROMETHOXY)PHENYL]ETHYL)HYDRAZINE, 1-{1-[2-(DIFLUOROMETHOXY)PHENYL]ETHYL}HYDRAZINE, AGN-PC-02MRCF, CTK7F1444, AKOS000152170, AG-C-46963, 1-[2-(difluoromethoxy)phenyl]ethylhydrazine, 1016529-86-4. Product Category: Heterocyclic Organic Compound. CAS No. 1016529-86-4. Molecular formula: C9H12F2N2O. Mole weight: 202.201186 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(difluoromethoxy)phenyl]ethylhydrazine. Canonical SMILES: CC(C1=CC=CC=C1OC(F)F)NN. Product ID: ACM1016529864. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1,12-Diisocyanatododecane 1,12-Diisocyanatododecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 13879-35-1. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C14H24N2O2. US Biological Life Sciences. USBiological 7
Worldwide
1,12-Diisocyanatododecane 1,12-Diisocyanatododecane. Uses: This product is suitable for scientific research. Additional or Alternative Names: Dodecane, 1,12-diisocyanato-. Product Category: Polymer/MacromoleculeIsocyanate Monomers. CAS No. 13879-35-1. Molecular formula: C14H24N2O2. Mole weight: 252.35 g/mol. Purity: 0.95. Canonical SMILES: O=C=NCCCCCCCCCCCCN=C=O. Density: 0.94 g/mL at 25 °C (lit.). Product ID: ACM-MO-13879351. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1, 12-Diisothiocyanatododeca ne 1, 12-Diisothiocyanatododeca ne is used in the development of oral bioprecursors for anti-malarial drugs. As well, it is used in the focus understanding the influence of linker length in DNA shape targeting. Group: Biochemicals. Grades: Highly Purified. CAS No. 105214-58-2. Pack Sizes: 250mg, 1g. Molecular Formula: C14H24N2S2, Molecular Weight: 284.48. US Biological Life Sciences. USBiological 9
Worldwide
1,12-Dimercaptododecane 1,12-Dimercaptododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,12-DODECANEDITHIOL;1,12-DIMERCAPTODODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 33528-63-1. Molecular formula: C12H26S2. Mole weight: 234.46. Product ID: ACM33528631. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-(1,2-Dimethyl-1H-indol-3-yl)ethanone 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2-Dimethyl-1H-indol-3-yl)-ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)ethanone, 33022-90-1, AA-504/33321033, NSC143236, AC1Q5GCE, INDOLE12DIMETHYL3acetyl, SureCN7278316, 3-acetyl-1,2-dimethylindole, AC1L63Q9, CTK4G9768, MolPort-001-938-104, KST-1B3200, AR-1A9730, BBL025720, STL372633, ZINC00270393, 1-(1,2-dimethylindol-3-yl)ethanone, AKOS000430567, AG-J-25558. Product Category: Heterocyclic Organic Compound. CAS No. 33022-90-1. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 1-(1,2-dimethylindol-3-yl)ethanone. Canonical SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)C. Density: 1.07g/cm³. Product ID: ACM33022901. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,12-Dodecanediamine Dodecanediamine. CAS No. 2783-17-7. Categories: 1,12-diaminododecane. Richman Chemical
Pennsylvania PA
1,12-Dodecanediamine 1,12-Dodecanediamine. Group: Monomers. Alternative Names: Decanethylenediamine. CAS No. 2783-17-7. Product ID: dodecane-1,12-diamine. Molecular formula: 200.36. Mole weight: C12H28N2. C(CCCCCCN)CCCCCN. InChI=1S / C12H28N2 / c13-11-9-7-5-3-1-2-4-6-8-10-12-14 / h1-14H2. QFTYSVGGYOXFRQ-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,12-Dodecanedioic-d20 acid 1,12-Dodecanedioic-d20 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecanedioic acid-[D20]. Product Category: Heterocyclic Organic Compound. CAS No. 89613-32-1. Molecular formula: C12H2D20O4. Mole weight: 250.43. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosadeuteriododecanedioic acid. Product ID: ACM89613321. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,12-Dodecanediol 1,12-Dodecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5675-51-4. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C12H26O2. US Biological Life Sciences. USBiological 7
Worldwide
1,12-Dodecanediol 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C12H26O2. CAS No. 5675-51-4. Prepack ID 14071920-100g. Molecular Weight 202.33. See USA prepack pricing. Molekula Americas
1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 72829-09-5. Product ID: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. Molecular formula: 338.5g/mol. Mole weight: C20H34O4. CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI= 1S / C20H34O4 / c1-17 (2) 19 (21) 23-15-13-11-9-7-5-6-8-10-12-14-16-24- 20 (22) 18 (3) 4 / h1, 3, 5-16H2, 2, 4H3. HYQASEVIBPSPMK-UHFFFAOYSA-N. Alfa Chemistry Materials 4
1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 72829-09-5. Product ID: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. Molecular formula: 338.5g/mol. Mole weight: C20H34O4. CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI= 1S / C20H34O4 / c1-17 (2) 19 (21) 23-15-13-11-9-7-5-6-8-10-12-14-16-24- 20 (22) 18 (3) 4 / h1, 3, 5-16H2, 2, 4H3. HYQASEVIBPSPMK-UHFFFAOYSA-N. Alfa Chemistry Materials 4
1,12-Dodecanedioyl Dihydrazide White powder. CAS No. 4080-98-2. Pack Sizes: 25g. Product ID: FR-0168. M.P. 174-175. Mole weight: 258.37. Frinton Laboratories Inc
Frinton Laboratories
1, 12-Dodecanediylbis (tributylphosphonium) Dibromide An antigungal agent that is a potent inhibitor of phospholipases from the fungal pathogen Cryptococcus neoformans. Group: Biochemicals. Grades: Highly Purified. CAS No. 99372-74-4. Pack Sizes: 1g. US Biological Life Sciences. USBiological 2
Worldwide
1,12-Dodecyl Dimethacrylate 1,12-Dodecyl Dimethacrylate is a used to produce polymerizable dental material that can be used create material for crowns and bridges and as core buildup material. Group: Biochemicals. Grades: Highly Purified. CAS No. 72829-09-5. Pack Sizes: 500mg, 1g. Molecular Formula: C20H34O4, Molecular Weight: 338.48. US Biological Life Sciences. USBiological 9
Worldwide
1,1,2-Ethanetricarboxylic Acid 1,1,2-Triethyl Ester 1,1,2-Ethanetricarboxylic Acid 1,1,2-Triethyl Ester is a useful synthetic intermediate. It can be used to prepare Isobutylsuccinic Acid (I780660) which was used to synthesize succinimide derivatives as inhibitors of human leukocyte elastase, cathepsin G and proteinase 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 7459-46-3. Pack Sizes: 5g, 10g. Molecular Formula: C11H18O6. US Biological Life Sciences. USBiological 9
Worldwide
1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene 1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 33498-90-7. Pack Sizes: 1g, 10g. Molecular Formula: C19H24O2. US Biological Life Sciences. USBiological 9
Worldwide
1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-87-1. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
Worldwide
11-(2-Methoxyethoxy)Undecyltrichlorosilane 11-(2-Methoxyethoxy)Undecyltrichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 943349-49-3. Molecular formula: C14H29Cl3O2Si. Mole weight: 363.83 g/mol. Purity: 95%+. IUPACName: METHOXYETHOXYUNDECYLTRICHLOROSILANE. Density: 1.07 g/cm³. Product ID: ACM943349493. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) 1,1'-(2-Methyl-1,3-phenylene)bis(3-(anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C41H36N4O2, Molecular Weight: 616.75. US Biological Life Sciences. USBiological 9
Worldwide
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. BOC Sciences 8
1,1'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone 1,1'-(2S,2'S)-2,2'-(5,5'-([1,1'-Biphenyl]-4,4'-diyl)bis[1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))diethanone is derived from 5,5'-[1,1'-Biphenyl]-4,4'-diylbis[2-(2S)-2-pyrrolidinyl-1H-imidazole] Hydrochloride (B397775), which is the derivative of Daclatasvir (D101500) that inhibits the HCV protein NS5A, and thus can be used a drug candidate for the treatment of hepatitis C (HCV). Group: Biochemicals. Grades: Highly Purified. CAS No. 1447744-93-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C30H32N6O2, Molecular Weight: 508.61. US Biological Life Sciences. USBiological 9
Worldwide
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. USBiological 2
Worldwide
1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride 1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: N-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 22912-14-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H22ClNS. US Biological Life Sciences. USBiological 8
Worldwide
1,1,2-Tribromoethane 1,1,2-Tribromoethane is a toxic brominated volatile organic compounds (VOC) found in polluted groundwater. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-74-0. Pack Sizes: 1ml, 2.5ml. Molecular Formula: C2H3Br3, Molecular Weight: 266.76. US Biological Life Sciences. USBiological 9
Worldwide
1,1,2-Trichloro-1,2,2-trifluoroethane 1,1,2-Trichloro-1,2,2-trifluoroethane is a substance used in carcinogenity prediction of noncongeneric chemicals by a support of vector machine. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-13-1. Pack Sizes: 5g, 10g. Molecular Formula: C2Cl3F3. US Biological Life Sciences. USBiological 9
Worldwide
1,1,2-Trichloroethane 1,1,2-Trichloroethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-00-5. Pack Sizes: 1g, 5g. Molecular Formula: C2H3Cl3, Molecular Weight: 133.4. US Biological Life Sciences. USBiological 9
Worldwide
1,1,2-Triethoxyethane 1,1,2-Triethoxyethane is an intermediate used to synthesize pyrazolopyrimidine derivatives as COX-2 selective inhibitors. It is also used to prepare [ (1, 2, 4-oxadiazolylphenoxy) alkyl]isoxazoles as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4819-77-6. Pack Sizes: 1g, 5g. Molecular Formula: C8H18O3, Molecular Weight: 162.229999999999. US Biological Life Sciences. USBiological 9
Worldwide
1,1,2-Trifluoro-1,3-pentadiene 1,1,2-Trifluoro-1,3-pentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIFLUORO-1,3-PENTADIENE;5,5,5-trifluoro-1,3-pentadiene(trans). Product Category: Heterocyclic Organic Compound. CAS No. 123812-85-1. Molecular formula: C5H5F3. Mole weight: 122.09. Product ID: ACM123812851. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1,1,2-trifluoropenta-1,3-diene. Alfa Chemistry. 3
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. Alfa Chemistry. 5
1, 1, 2-Trifluoro-2- (trifluoromethoxy) ethene 1, 1, 2-Trifluoro-2- (trifluoromethoxy) ethene. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1187-93-5. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
Worldwide
1,1,2-Trimethyl-1H-benzo[e]indole Intermediate. CAS No. 41532-84-7. Categories: 1,1,2-trimethylbenz[e]indole, 1. Sostie Inc
US, Austria, Lithuania
1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt Dye content 90 %. Group: Fluorescence/luminescence spectroscopy. Alfa Chemistry Analytical Products 3
1, 1, 2-Trimethyl-3- (4-sulfobutyl) benz[e]indolium Inner Salt 1, 1, 2-Trimethyl-3- (4-sulfobutyl) benz[e]indolium Inner Salt is a reactant used in the preparation of liposomally formulated indocyanine green (LP-ICG) derivatives for near infrared fluorescence imaging of lymph nodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 63149-24-6. Pack Sizes: 1g, 5g. Molecular Formula: C19H23NO3S. US Biological Life Sciences. USBiological 9
Worldwide
1,1,2-Trimethylbenz[e]indole 1,1,2-Trimethylbenz[e]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3-Trimethyl-4,5-benzo-3H-indole;1,1,2-Trimethylnaphtho[1,2-d]pyrrole;1,1,2-Trimethyl-1H-benzo[e]indole;1,1,2-Trimethyl-1H-benz[e]indole;1,1,2-trimethylbenzo[e]indole. Product Category: Indoles. Appearance: Yellow to brown crystals. CAS No. 41532-84-7. Molecular formula: C15H15N. Mole weight: 209.29. Purity: 98.0%+. Density: 0.7. Product ID: ACM41532847. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1,2-Trimethylcyclohexane 1,1,2-Trimethylcyclohexane. Group: Biochemicals. Alternative Names: NSC 73964. Grades: Highly Purified. CAS No. 7094-26-0. Pack Sizes: 100mg. Molecular Formula: C9H18, Molecular Weight: 126.24. US Biological Life Sciences. USBiological 3
Worldwide
1,1,2-TRIMETHYLCYCLOHEXANE 1,1,2-TRIMETHYLCYCLOHEXANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIMETHYLCYCLOHEXANE;2,2,3-Trimethylcyclohexane;Cyclohexane, 1,1,2-trimethyl- (8ci)(9ci);Einecs 230-400-2;Nsc 73964. Product Category: Heterocyclic Organic Compound. CAS No. 7094-26-0. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM7094260. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,1,2-Tris(ethoxysilyl)ethane 1,1,2-Tris(ethoxysilyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-TRIS(ETHOXYSILYL)ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 151198-82-2. Molecular formula: C8H24O3Si3. Mole weight: 252.53. Product ID: ACM151198822. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1,1'-[3-(2-Cyclopenten-1-yl)-2-methyl-1-propen-1-ylidene]bis[benzene] 1,1'-[3-(2-Cyclopenten-1-yl)-2-methyl-1-propen-1-ylidene]bis[benzene] is a compound with potential cytotoxic and anti-diabetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 959282-02-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22, Molecular Weight: 274.399999999999. US Biological Life Sciences. USBiological 9
Worldwide
1,1?,3,3,3?,3?-Hexamethylindotricarbocyanine iodide 97%. Group: Photonic and optical materials. Alfa Chemistry Analytical Products 2
1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propene 1,1,3,3,3-Pentafluoro-2-(fluoromethoxy)-1-propene is an impurity of Sevoflurane (H291050), and acts as an anaesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 58109-34-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C4H2F6O. US Biological Life Sciences. USBiological 9
Worldwide
1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 995-83-5. Molecular formula: C10H32O4Si5. Mole weight: 356.79 g/mol. Purity: 95%+. Product ID: ACM995835. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTAMETHYLCYCLOTETRASILAZANE; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 1020-84-4. Molecular formula: C8H28N4Si4. Mole weight: 292.68. Purity: 95%+. IUPACName: Dimethylsilazane Cyclic Tetramer. Density: 0.95. Product ID: ACM1020844. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1,3,3,5,5,7,7-Octamethyltetrasiloxane 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3,5,5,7,7-Octamethyl-tetrasiloxan; Octamethyltetrasiloxane; 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane; Tetrasiloxane,1,1,3,3,5,5,7,7-octamethyl; EINECS 213-669-0; dihydro-1,1,3,3,5,5,7,7-octamethyltetrasiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1000-05-1. Molecular formula: C8H26O3Si4. Mole weight: 282.63. Purity: 95%+. IUPACName: [[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilicon. Canonical SMILES: C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C. ECNumber: 213-669-0. Product ID: ACM1000051. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1,3,3,5,5-Hexamethyltrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane. Group: Salt. Alternative Names: Hexamethyltrisiloxane 1,3,3,5,5-Hexamethyltrisiloxane Bis(Dimethylsiloxy)Dimethylsilane 1,1,3,3,5,5-Hexamethyl-Trisiloxan 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane,97% 1,1,3,3,5,5-Hexamethylpentanetrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane, 97% 5Ml Dimethylsilylenebis (Oxy)Bis (Dimethylsilane) 1,1,3,3,5,5-Hexamethyltrisiloxane 1,1,3,3,5,5-Hexamethyltrisiloxane Trisiloxane, 1,1,3,3,5,5-Hexamethyl- 1,1,3,3,5,5-Hexamethyltrisiloxane-1,5-Diyl 1,1,1,3,3,5-Hexamethyltrisiloxane. CAS No. 1189-93-1. Pack Sizes: 10 g; 100 g. Product ID: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon. Molecular formula: 208.48 g/mol. Mole weight: C6H20O2Si3. C[Si](C)O[Si](C)(C)O[Si](C)C. YTEISYFNYGDBRV-UHFFFAOYSA-N. 0.97. Alfa Chemistry Materials 6
1,1,3,3,5,5-Hexamethyltrisiloxane 95%. Group: Organometallic reagents. Alfa Chemistry Analytical Products 2
1,1,3,3,7-Pentamethylindan-5-ol 1,1,3,3,7-Pentamethylindan-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3,7-Pentamethylindan-5-ol, 53718-29-9, EINECS 258-718-7, AC1L2X2R, AC1Q7A0I, SureCN11152989, CTK4J8670, KST-1B5358, AR-1B4010, AG-F-84958, 1,1,3,3,7-pentamethyl-2H-inden-5-ol, 1H-Inden-5-ol,2,3-dihydro-1,1,3,3,7-pentamethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 53718-29-9. Molecular formula: C14H20O. Mole weight: 204.308000 [g/mol]. Purity: 0.96. IUPACName: 1,1,3,3,7-pentamethyl-2H-inden-5-ol. Canonical SMILES: CC1=C2C(=CC(=C1)O)C(CC2(C)C)(C)C. Density: 0.972g/cm³. ECNumber: 258-718-7. Product ID: ACM53718299. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid. (Lercanidipine Impurity) 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid is an impurity of Lercanidipine (HCl: L179000), a long acting calcium antagonist that causes systemic vasodilation, and is used to treat patients with hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H41N3O6, Molecular Weight: 611.73. US Biological Life Sciences. USBiological 9
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1,1,3,3-Tetrabromoacetone 1,1,3,3-Tetrabromoacetone is an intermediate in the synthesis of 3-Chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone-13C5, which is an isotope labelled Mutagen X (MX) is a chlorinated furanone that accounts for more of the mutagenic activity of drinking water than any other disinfection byproduct. DNA damages provoked by the six mutagens (furylframide, MX, 4-nitroquinoline N-oxide, sodium azide, 1-nitropyrene, and captan) used in the present study have been known to subject to the nucleotide excision repair system. Group: Biochemicals. Grades: Highly Purified. CAS No. 22612-89-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H2Br4O. US Biological Life Sciences. USBiological 9
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1,1,3,3-Tetrabutyl-1,3-dilauryloxydistannoxane 1,1,3,3-Tetrabutyl-1,3-dilauryloxydistannoxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRABUTYLDILAURYLDISTANNOXANE;1,1,3,3-tetrabutyl-1,3-bis[(1-oxododecyl)oxy]-distannoxan;Distannoxane,1,3-bis(lauroyloxy)-1,1,3,3-tetrabutyl;1,1,3,3-TETRABUTYL-1,3-DILAURYLOXYDISTANNOXANE;1,1,3,3-tetrabutyl-1,3-bis[(1-oxododecyl)oxy]distannoxane;Distannox. Product Category: Organic Tin. Appearance: Yellow liquid. CAS No. 3669-2-1. Molecular formula: C40H82O5Sn2. Mole weight: 880.5. Purity: 0.96. IUPACName: [dibutyl-[dibutyl(dodecanoyloxy)stannyl]oxystannyl]dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCC. Density: 1,14. ECNumber: 222-931-3. Product ID: ACM3669021. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1,3,3-Tetrabutylurea 1,1,3,3-Tetrabutylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabutylurea, UREA, TETRABUTYL-, 1,1,3,3-Tetrabutylurea, Urea, 1,1,3,3-tetrabutyl-, NSC 3892, EINECS 224-929-8, NSC3892, CID20691, ZINC04290038, AI3-14808, LS-160712, ST5411047, 4559-86-8. Product Category: Heterocyclic Organic Compound. CAS No. 4559-86-8. Molecular formula: C17H36N2O. Mole weight: 284.48. Purity: 0.96. IUPACName: 1,1,3,3-tetrabutylurea. Canonical SMILES: CCCCN(CCCC)C(=O)N(CCCC)CCCC. Density: 0.877(20ºC). ECNumber: 224-929-8. Product ID: ACM4559868. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1,1,3,3-Tetrachloro-1,3-dimethyldisiloxane Synonyms: 1,3-dimethyl-1,1,3,3-tetrachlorodisiloxane; 1,1,3,3-Tetrachloro-1,3-dimethylpropanedisiloxane; Disiloxane, 1,1,3,3-tetrachloro-1,3-dimethyl-. Grades: ≥97%. CAS No. 4617-27-0. Molecular formula: C2H6Cl4OSi2. Mole weight: 244.05. BOC Sciences 9
1,1,3,3-Tetrachloroacetone 1,1,3,3-Tetrachloroacetone is an polychlorinated compound found to be a potent mutagen. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetrachloropropanone; NSC 137844; 1,1,3,3-Tetrachloro-2-propanone. Grades: Highly Purified. CAS No. 632-21-3. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 3
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1,1,3,3-Tetracyclopentyldichlorodisiloxane 1,1,3,3-Tetracyclopentyldichlorodisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-TETRACYCLOPENTYLDICHLORODISILOXANE. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 865811-56-9. Molecular formula: C20H36Cl2OSi2. Mole weight: 419.58 g/mol. Purity: 95%+. IUPACName: chloro-[chloro(dicyclopentyl)silyl]oxy-dicyclopentylsilane. Canonical SMILES: C1CCC(C1)[Si](C2CCCC2)(O[Si](C3CCCC3)(C4CCCC4)Cl)Cl. Density: 1.087 g/cm³. Product ID: ACM865811569. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1,1,3,3-Tetraethoxy-1,3-Dimethyldisiloxane 1,1,3,3-Tetraethoxy-1,3-Dimethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-915-7; 1,2-Dimethyl-1,1,2,2-tetraethoxydisiloxan; 1,1,3,3-tetraethoxy-1,3-dimethyl-disiloxane; 1,1,3,3-Tetraaethoxy-1,3-dimethyl-disiloxan. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18001-60-0. Molecular formula: C10H26O5Si2. Mole weight: 282.48 g/mol. Purity: 95%+. IUPACName: [diethoxy(methyl)silyl]oxy-diethoxy-methylsilane. Canonical SMILES: CCO[Si](C)(OCC)O[Si](C)(OCC)OCC. Density: 0.951 g/mL. ECNumber: 241-915-7. Product ID: ACM18001600. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,1,3,3-Tetraethoxy-2-methyl-propane 1,1,3,3-Tetraethoxy-2-methyl-propane is a useful synthetic intermediate. It used to synthesize various compounds such as Imidazo[1,2-a]pyrimidine, and chlorinated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10602-37-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O4, Molecular Weight: 234.33. US Biological Life Sciences. USBiological 9
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1,1,3,3-Tetraethoxypropane 1,1,3,3-Tetraethoxypropane has been used in the preparation of diazabicyclodecenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-31-6. Pack Sizes: 1ml, 5ml. Molecular Formula: C11H24O4. US Biological Life Sciences. USBiological 9
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1,1,3,3-Tetraethoxypropane 1,1,3,3-Tetraethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethoxypropane, Tetraethoxy propane, 1,1,3,3-Tetraethoxypropane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL. Product Category: Alkynyl. Appearance: Colorless to light yellow liquid. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Product ID: ACM122316. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 1,1,3,3-Tetramethoxypropane. Alfa Chemistry. 2
1,1,3,3-Tetraethoxypropane-1,3-d2 The precursor of the ubiquitous natural compound malondialdehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
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1,1,3,3-Tetraethoxypropane 98+% (GC) 1,1,3,3-Tetraethoxypropane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 122-31-6. Pack Sizes: 5ml, 25ml, 100ml, 250ml, 1L. US Biological Life Sciences. USBiological 4
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1,1,3,3-Tetraethoxypropane-d2 1,1,3,3-Tetraethoxypropane-d 2 is the deuterium labeled 1,1,3,3-Tetraethoxypropane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 105479-86-5. Pack Sizes: 5 mg. Product ID: HY-W142820S. MedChemExpress MCE
1,1,3,3-Tetraisopropyl-1,3-Dichlorodisiloxane 1,1,3,3-Tetraisopropyl-1,3-Dichlorodisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane. Product Category: Halosilane. Appearance: Colorless to light yellow clear liquid. CAS No. 69304-37-6. Molecular formula: C12H28Cl2OSi2. Mole weight: 315.43 g/mol. Purity: 0.97. IUPACName: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane. Canonical SMILES: CC(C)[Si](C(C)C)(O[Si](C(C)C)(C(C)C)Cl)Cl. Density: 0.986-1.010 g/mL. Product ID: ACM69304376. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1,1,3,3-Tetraisopropyldisiloxane 1,1,3,3-Tetraisopropyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetraisopropyldisiloxane, 18043-71-5, Sym-tetra(isopropyl)disiloxane, [di(propan-2-yl)-, AC1O3IS9, 297860_ALDRICH, AKOS015914725, FT-0606000, A812542, I14-41305, [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18043-71-5. Molecular formula: C12H30OSi2. Mole weight: 246.54 g/mol. Purity: ≥95%. IUPACName: [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon. Canonical SMILES: CC(C)[Si](C(C)C)O[Si](C(C)C)C(C)C. Density: 0.89 g/mL. Product ID: ACM18043715. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1,1,3,3-Tetramethoxypropane 1,1,3,3-Tetramethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-tetramethoxy-propan;Malonaldehydebiscdimethyacetal;Tetramethoxypropane;TMOP;MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). Product Category: Ortho Esters. CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Product ID: ACM102523. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
1,1,3,3-Tetramethoxypropane 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H16O4. CAS No. 102-52-3. Prepack ID 89966292-100g. Molecular Weight 164.1995. See USA prepack pricing. Molekula Americas
1,1,3,3-Tetramethoxypropane 1,1,3,3-Tetramethoxypropane. Group: Biochemicals. Alternative Names: Malonaldehyde bis(dimethyl acetal). Grades: Highly Purified. CAS No. 102-52-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: C7H16O4. US Biological Life Sciences. USBiological 8
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1,1,3,3-Tetramethoxypropane 1,2,3-13C3 1,1,3,3-Tetramethoxypropane 1,2,3-13C3 is a uniformley 13C labeled isotope of tetramethoxypropane (T298620), which is a useful synthetic intermediate. It can be used to synthesize various compounds such as diiodonoradamantane and Salicylates[e.g. Salsalate(S095700)]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C3H16O4, Molecular Weight: 167.18. US Biological Life Sciences. USBiological 9
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