A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,1'-[(2-Propenyloxy)methylene]bis[2,6-dimethyl-benzene | 1,1'-[(2-Propenyloxy)methylene]bis[2,6-dimethyl-benzene. Alternative Names: Benzene, 1,1'-[(2-propenyloxy)methylene]bis[2,6-dimethyl- (9CI). CAS No. 130525-17-6. Purity: 96%. Product ID: ACM130525176. Molecular formula: C20H24O. Mole weight: 280.409. IUPAC Name: 2-[(2,6-dimethylphenyl)-prop-2-enoxymethyl]-1,3-dimethylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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'-(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. |  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. | 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. | 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. | 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. | Worldwide |
| 1-(12-Tridecenyl)naphthalene | 1-(12-Tridecenyl)naphthalene. Product ID: ACMA00007263. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | Worldwide |
| 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. | Worldwide |
| 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid | 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid. Alternative Names: 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid;1,1,2-TriMethyl-1H-benzo[e]indole-7-sulfonic acid. CAS No. 113995-55-4. Purity: 96%. Product ID: ACM113995554. Molecular formula: C15H15NO3S. Mole weight: 289.3495. IUPAC Name: 1,1,2-trimethylbenzo[e]indole-7-sulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| 1,1,3,3,5,5-Hexamethylcyclotrisilazane | 1,1,3,3,5,5-Hexamethylcyclotrisilazane. CAS No. 1009-93-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,1,3,3,5,5-Hexamethyltrisiloxane | 1,1,3,3,5,5-Hexamethyltrisiloxane. CAS No. 1189-93-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,1,3,3,5,5-Hexamethyltrisiloxane | 1,1,3,3,5,5-Hexamethyltrisiloxane. Uses: For analytical and research use. CAS No. 1189-93-1. Mole weight: 208.48. EC Number: 214-716-8. Catalog: AP1189931. |  |
| 1,1,3,3,5,5-Hexamethyltrisiloxane | 1,1,3,3,5,5-Hexamethyltrisiloxane. 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. Molecular formula: C6H20O2Si3. Mole weight: 208.48 g/mol. Purity: 0.97. IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon. SMILES: C[Si](C)O[Si](C)(C)O[Si](C)C. |  |
| 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. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| 1,1,3,3-Tetraethoxypropane-[1,3-d2] | 1,1,3,3-Tetraethoxypropane-[1,3-d2]. Uses: The precursor of the ubiquitous natural compound malondialdehyde. Synonyms: 1,1,3,3-Tetraethoxy(1,3-2H2)propane. Grade: 96-98 atom % D. CAS No. 105479-86-5. Molecular formula: C11H22D2O4. Mole weight: 222.32. | |
| 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. | Worldwide |
| 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. | Worldwide |
| 1,1,3,3-Tetraethoxypropane-d2 | 1,1,3,3-Tetraethoxypropane-d2 is the deuterium labeled 1,1,3,3-Tetraethoxypropane[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Malonaldehyde Bis(diethyl Acetal)-d2. CAS No. 105479-86-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W142820S. |  |
| 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. | Worldwide |
| 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. |  |
| 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. | Worldwide |
| 1,1,3,3-Tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane, mixture of endo and exo | 1,1,3,3-Tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane, mixture of endo and exo. Uses: For analytical and research use. CAS No. 198570-39-7. Mole weight: 374.71. Catalog: AP198570397. | |
| 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo | 1,1,3,3-Tetramethyl-1,3-Bis[2-(5-Norbornen-2-yl)Ethyl]Disiloxane, Mixture of Endo and Exo. CAS No. 198570-39-7. Molecular formula: C22H38OSi2. Mole weight: 374.71. Purity: ≥ 97%. IUPAC Name: 2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-[2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane. SMILES: C[Si](C)(CCC1CC2CC1C=C2)O[Si](C)(C)CCC3CC4CC3C=C4. InChI: 1S/C22H38OSi2/c1-24(2,11-9-21-15-17-5-7-19(21)13-17)23-25(3,4)12-10-22-16-18-6-8-20(22)14-18/h5-8,17-22H,9-16H2,1-4H3. | |
| 1,1,3,3-Tetramethyl-2-(3-(trimethoxysilyl)propyl)guanidine | 1,1,3,3-Tetramethyl-2-(3-(trimethoxysilyl)propyl)guanidine. CAS No. 69709-01-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,1,3,3-Tetramethyl-2-thiourea | 1,1,3,3-Tetramethyl-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 2782-91-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H12N2S. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetramethylbutyl isocyanide | 1,1,3,3-Tetramethylbutyl isocyanide. Group: Biochemicals. Alternative Names: tert-Octyl isocyanide; Walborsky's reagent. Grades: Highly Purified. CAS No. 14542-93-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H17N. US Biological Life Sciences. | Worldwide |
| 1,1',3,3'-Tetramethyldibutylamine | 1,1',3,3'-Tetramethyldibutylamine. Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. CAS No. 105-51-1. Purity: 96%. Product ID: ACM105511. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. IUPAC Name: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. ECNumber: 203-303-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,3,3-Tetramethyldisilazane | 1,1,3,3-Tetramethyldisilazane. Alternative Names: [(dimethyl-λ3-silanyl)amino]-dimethylsilicon; Bis(dimethylsilyl)amine; 1,1,3,3-Tetramethyldisilazane; Tetramethyldisilazane. CAS No. 15933-59-2. Molecular formula: C4H15NSi2. Mole weight: 133.34 g/mol. Purity: 0.95. IUPAC Name: 1,1,3,3-TETRAMETHYLDISILAZANE. | |
| 1,1,3,3-Tetramethyldisiloxane | 1,1,3,3-Tetramethyldisiloxane. Group: Biochemicals. Alternative Names: Bis(dimethylsilyl) Ether. Grades: Highly Purified. CAS No. 3277-26-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane | 1,1,3,3-Tetraphenyl-1,3-Dimethyldisilazane. Alternative Names: 1-methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine; Di(diphenylmethylsilyl)amin; TPDMDS; 1,3-Dimethyl-1,1,3,3-tetraphenylpropanedisilazane; Bis(methyldiphenylsilyl)amine; N,N-Bis-(diphenylmethyl-silyl)-amin; 1,1,3,3-TETRAPHENYLDIMETHYLDISILAZANE; 1,1,3,3-Tetraphenyl-1,3-dimethylpropanedisilazane; 1,1,3,3-TETRAPHENYL-1,3-DIMETHYLDISILAZANE; 1,3-Dimethyl-1,1,3,3-tetraphenyl-disilazan. CAS No. 7453-26-1. Molecular formula: C26H27NSi2. Mole weight: 409.68 g/mol. Purity: 95%+. IUPAC Name: 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILAZANE. | |
| 1-(1,3,3-Trimethyl-3H-indolium-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-2-olate | 1-(1,3,3-Trimethyl-3H-indolium-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-2-olate. Molecular formula: C25H28N2O. Mole weight: 372.51. | |
| 1,1'-(3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(N,N-dimethylmethanamine) | 1,1'-(3,4-Dihydro-2H-thieno[3,4-b][1,4]dioxepine-3,3-diyl)bis(N,N-dimethylmethanamine). CAS No. 2410782-02-2. Molecular formula: C13H22N2O2S. Mole weight: 270.39. | |
| 11-(3,4-Dimethoxy-benzoylamino)-undecanoic acid methyl ester | 11-(3,4-Dimethoxy-benzoylamino)-undecanoic acid methyl ester. CAS No. 902638-38-4. Product ID: ACM902638384. Molecular formula: C21H33NO5. Mole weight: 379.49042. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane | 1,1,3,5,5-Pentamethyl-3-phenyltrisiloxane. CAS No. 17962-34-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,1,3,5,5-Pentaphenyl-1,3,5-Trimethyltrisiloxane | 1,1,3,5,5-Pentaphenyl-1,3,5-Trimethyltrisiloxane. Alternative Names: 1,3,5-Trimethyl-1,1,3,5,5-pentaphenyltrisiloxane. CAS No. 3390-61-2. Purity: 97%. Product ID: ACM3390612-3. Molecular formula: C33H34O2Si3. Mole weight: 546.89 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1',3',5'-TETRAMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95% | 1,1',3',5'-TETRAMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95%. Alternative Names: 1,1,3,5-tetramethyl-1H,1H-[3,4-bipyrazole]-5-carboxylic acid, 1,1,3,5-tetramethyl-1H,1H-3,4-bipyrazole-5-carboxylic acid, 1170910-12-9, 1-methyl-3-(1,3,5-trimethylpyrazol-4-yl)pyrazole-5-carboxylic acid, MolPort-006-816-366, BB_SC-5927, BBL031927, SBB081530, STL238614, AKOS000276418, MCULE-8822624737, AJ-74319, AK125009, ST51064252, Y-6725. CAS No. 1170910-12-9. Purity: 96%. Product ID: ACM1170910129. Molecular formula: C11H14N4O2. Mole weight: 234.2576. IUPAC Name: 2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)pyrazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one | 1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 40288-65-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H7BrO3. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Benzodioxol-5-yl)ethanamine | 1-(1,3-Benzodioxol-5-yl)ethanamine. Alternative Names: ART-CHEM-BB B014647;ALPHA-METHYL-1,3-BENZODIOXOLE-5-METHANAMINE;AKOS B014647;1-(1,3-BENZODIOXOL-5-YL)ETHANAMINE;1-(1,3-BENZODIOXOL-5-YL)ETHYLAMINE;1-BENZO[1,3]DIOXOL-5-YL-ETHYLAMINE;1,3-BENZODIOXOLE-5-METHANAMINE, A-METHYL-;1-(1,3-Benzodioxol-5-yl)ethyla. CAS No. 121734-64-3. Purity: 96%. Product ID: ACM121734643. Molecular formula: C9H11NO2. Mole weight: 165.19. IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1,3-Benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine | 1-(1,3-Benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine. Alternative Names: USAF PD-65, NSC35581, MolPort-004-751-674, NSC 35581, CID25058, 2-(Dimethylaminomethylthio)benzothiazole, LS-40740, BENZOTHIAZOLE, 2-(DIMETHYLAMINOMETHYL)THIO-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl-, Methanamine, N,N-dimethyl-1-((2-benzothiazolyl)thio)-, Methanamine, N,N-dimethyl-1-[(2-benzothiazolyl)thio]-, Methanamine, 1-(2-benzothiazolylthio)-N,N-dimethyl- (9CI), 10220-35-6. CAS No. 10220-35-6. Purity: 96%. Product ID: ACM10220356. Molecular formula: C10H12N2S2. Mole weight: 224.346 g/mol. IUPAC Name: 1-(1,3-benzothiazol-2-ylsulfanyl)-N,N-dimethylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-[[[3.beta.-Hydroxylup-20(29)-en-28-oyl]methyl]amino]aminoundecanoic acid | 11-[[[3.beta.-Hydroxylup-20(29)-en-28-oyl]methyl]amino]aminoundecanoic acid. CAS No. 173106-54-2. Product ID: ACM173106542. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1'-13CCytidine | 1'-13CCytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 201996-57-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: 13CC8H13N3O5. US Biological Life Sciences. | Worldwide |
| 1-13C-D-Phenylalanine | 1-13C-D-Phenylalanine is labelled D-Phenylalanine (P319410), the stereoisomer of L-Phenylalanine (P319415) which has been used in the synthesis of Schaeffers acid analogues as important structures in tuberculostatic design. They exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202063-94-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813CH11NO2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride | 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride. Alternative Names: 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride. CAS No. 126875-53-4. Product ID: ACM126875534. Molecular formula: C16H44Cl6N6O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid | 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 947533-27-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11BN2O4, Molecular Weight: 197.98. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Molecular formula: C13H21BN2O4. Mole weight: 280.13g/mol. IUPAC Name: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3OCCO3. InChI: InChI=1S/C13H21BN2O4/c1-12(2)13(3,4)20-14(19-12)10-7-15-16(8-10)9-11-17-5-6-18-11/h7-8,11H,5-6,9H2,1-4H3. | |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-17-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide | 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide is an impurity of Theophyline, a xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine. Small amounts occur in tea. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429636-74-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H16N4O3, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1'-(1-(3-Iodobenzyl)-4-hydroxypiperidin-3-yl)spiro(1H-indene-1,4'-piperidine) | 1'-(1-(3-Iodobenzyl)-4-hydroxypiperidin-3-yl)spiro(1H-indene-1,4'-piperidine). CAS No. 158628-37-6. Product ID: ACM158628376. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine | 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72242-03-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H27NO. US Biological Life Sciences. | Worldwide |
| 113-O12B | 113-O12B is a disulfide bond-containing ionizable cationic lipidoid. 113-O12B can be used in that generation of lipid nanoparticles (LNPs) for the delivery of mRNA[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2803699-72-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W590681. | |
| 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone | 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H22FN3O2. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dicyclohexyl ester | 1,1,3-Propanetricarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dicyclohexyl ester. CAS No. 125811-09-8. Purity: 99+%. Product ID: ACM125811098. Molecular formula: C23H37NO8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. CAS No. 111662-64-7. Product ID: ACM111662647. Molecular formula: C29H35NO8. Mole weight: 525.60. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,13-Tetradecadien-4-ol | 1,13-Tetradecadien-4-ol is an intermediate in synthesizing 3-Hydroxydodecanedioic Acid (H939615), which is used in studies of fatty acid metabolic disorders such as ketoacidosis where enzyme deficiencies are believed to be present. Group: Biochemicals. Grades: Highly Purified. CAS No. 114837-51-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H26O. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloro-1-propene | 1,1,3-Trichloro-1-propene is an intermediate in synthesizing Trichloropropene Oxide (T773885), which is an epoxide hydratase inhibitor and possess potential carcinogenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 2567-14-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H3Cl3. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloro-1-propene | 1,1,3-Trichloro-1-propene. Alternative Names: 1-Propene,1,1,3-trichloro; 1,1,3-trichloro-1-propene; 3,3-Dichloroallyl chloride; 1,1,3-Trichlor-propen; Propene,1,1,3-trichloro; 1,3,3-trichloro-prop-2-ene; EINECS 219-903-8; 1,1,3-TRICHLOROPROPENE. CAS No. 2567-14-8. Purity: 96%. Product ID: ACM2567148. Molecular formula: C3H3Cl3. Mole weight: 145.42. IUPAC Name: 1,1,3-trichloroprop-1-ene. Canonical SMILES: C(C=C(Cl)Cl)Cl. ECNumber: 219-903-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,3-Trichloroacetone | 1,1,3-Trichloroacetone is a reagent used to synthesize chlorinated 5-hydroxy-4-methyl-2(5H)-furanones and mucochloric acid. In addition, it can also be used to synthesize (+)-Phorbol. Phorbol derivatives are important for biomedical research and capable of stimulating T-cell activation, proliferation and cytokine production. Group: Biochemicals. Grades: Highly Purified. CAS No. 921-03-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H3Cl3O. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloropropane | 1,1,3-Trichloropropane is a disinfection byproducts in chlorinated drinking water. Also, it is derived from Acrolein (A191200), which is used in the synthesis of acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20395-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trimethoxypropane | 1,1,3-Trimethoxypropane. CAS No. 14315-97-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 1,1,3-Triphenylpropargyl alcohol | 1,1,3-Triphenylpropargyl alcohol. CAS No. 1522-13-0. Product ID: ACM1522130. Molecular formula: C15H24O4. Mole weight: 284.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,3-Triphenylpropargyl Alcohol | 1,1,3-Triphenylpropargyl Alcohol is used as a reagent in the chemical synthesis of several organic compounds including that of polysubstituted 4H-thiopyrans from β-oxodithioesters and the one-pot synthesis of pyrazoles via a four-step cascade sequence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1522-13-0. Pack Sizes: 1g, 5g. Molecular Formula: C21H16O. US Biological Life Sciences. | Worldwide |
| 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. Molecular formula: C20H14F4. Mole weight: 330.318773 [g/mol]. Purity: 96%. IUPAC Name: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Alternative Names: 4-'-ethyl-2'-fluor-4-propyl triphenyl. CAS No. 95759-44-7. Molecular formula: C23H23F. Mole weight: 318.4. Purity: 99%+. IUPAC Name: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CC)F. InChI: InChI=1S/C23H23F/c1-3-5-18-8-12-20(13-9-18)22-15-14-21(16-23(22)24)19-10-6-17(4-2)7-11-19/h6-16H,3-5H2,1-2H3. | |
Our database is helping our users find suppliers everyday.
