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| Product | Description | |
|---|---|---|
| tert-Butyl Alcohol | tert-Butyl Alcohol. Grades: Reagent. CAS No. 75-65-0. Pack Sizes: Milliliter Quantities: 500 ml , 6 x 500 ml, 4 L, 4 x 4 L, 19 L. Order Number: 1430. Categories: tert-butanol, tertiary alcohol. |  www.prochemonline.com |
| Tert-Butyl Alcohol 99+% | Tert-butyl Alcohol is used as an organic solvent. It is also used in the synthesis of proteosome inhibitors that are quite potent. Group: Biochemicals. Alternative Names: tert-Butyl alcohol; 2-Methyl-2-propanol. Grades: Reagent Grade. CAS No. 75-65-0. Pack Sizes: 1L, 4L, 10L. Molecular Formula: C4H10O, Molecular Weight: 74.12. US Biological Life Sciences. |  Worldwide |
| Tert-butyl Alcohol-OD | Tert-butyl Alcohol-OD. Group: Biochemicals. Alternative Names: Tert-Butyl Alcohol-d; tert-Butyl Hydroxide-d; 2-Methyl-2-propanol-d. Grades: Highly Purified. CAS No. 3972-25-6. Pack Sizes: 100mg. Molecular Formula: C4H9DO, Molecular Weight: 75.13. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. >95.0%(GC). |  |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95% | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95%. Group: Dendrimers. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. | |
| 4-[2, 2, 2-Trifluoroethyl-1-O- ( (4-methylphenyl) sulfonyl) oxime]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone O-[ (4-Methylphenyl) sulfonyl]oxime. Grades: Highly Purified. CAS No. 87736-80-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2,2,2-Trifluoroethyl-1-oxime)benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Intermediate in the preparation of a novel photolabeling and cross-linking reagent. Group: Biochemicals. Alternative Names: 1- [4- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -2, 2, 2-trifluoro-ethanone Oxime. Grades: Highly Purified. CAS No. 87736-77-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(Trifluoromethyl)-3H-diaziridine]benzyl Alcohol tert-Butyl(dimethyl)silyl Ether | Photo-induced crosslinking reagent. Group: Biochemicals. Alternative Names: 3- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] phenyl] -3- (trifluoromethyl) -diaziridine. Grades: Highly Purified. CAS No. 87736-83-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid γ-tert-butyl ester 4-alkoxybenzyl alcohol resin | Fmoc-L-glutamic acid γ-tert-butyl ester 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Alternative Names: Fmoc-L-Glu(OtBu)-Wang resin. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Dimethylethoxy)ethanol | 2- (1, 1-Dimethylethoxy) ethanol. Group: Biochemicals. Alternative Names: 2- (1, 1-Dimethylethoxy) ethanol; 2-tert-Butoxyethanol; 2-tert-Butoxyethyl Alcohol; Ethylene Glycol Mono-tert-butyl Ether; Ethylene Glycol tert-Butyl Ether; Swasolve ETB; tert-Butyl 2-Hydroxyethyl Ether; tert-Butyl Cellosolve. Grades: Highly Purified. CAS No. 7580-85-0. Pack Sizes: 10g. Molecular Formula: C6H14O2, Molecular Weight: 118.17. US Biological Life Sciences. | Worldwide |
| 2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide | 2-[ (1, 1-Dimethylethyl) imino]tetrahydro-3- (1-methylethyl) -5-phenyl-4H-1, 3, 5-thiadiazin-4-one 1-Oxide can be synthesized from Tert-butyl Alcohol (T117540), an organic solvent that can be used in the synthesis of proteosome inhibitors that are quite potent. Group: Biochemicals. Grades: Highly Purified. CAS No. 107484-86-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H23N3O2S. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-propan(ol-d) | 2-Methyl-2-propan(ol-d). Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butanol-OD, tert-Butyl alcohol, tert-butan(ol-d), tert-Butyl alcohol-d, t-C4H9OD, 2-Propanol, 2-methyl-d, 2-Methyl-2-propan(ol-d), 2-Propanol-d, 2-methyl-, 2-Methylpropan-2-(2H)ol, 175765_ALDRICH, MolPort-003-927-156, EINECS 223-597-1, CID517695, 3972-25-6. Product Category: Heterocyclic Organic Compound. CAS No. 3972-25-6. Molecular formula: C4H9DO. Mole weight: 75.13. Purity: 98 atom % D. IUPACName: 2-deuteriooxy-2-methylpropane. Canonical SMILES: CC(C)(C)O. Density: 0.786 g/mL at 25ºC. ECNumber: 223-597-1. Product ID: ACM3972256. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-2-propanol. |  |
| 2-(tert-Butylamino)-1-(3-fluorophenyl)ethanol hydrobromide | 2-(tert-Butylamino)-1-(3-fluorophenyl)ethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID11401, LS-42747, 2-tert-Butylamino-1-(3-fluorophenyl)ethanol hydrobromide, Ethanol, 2-tert-butylamino-1-(3-fluorophenyl)-, hydrobromide, alpha-(tert-Butylaminomethyl)-3-fluorobenzyl alcohol hydrobromide, BENZYL ALCOHOL, alpha-(tert-BUTYLAMINOMETHYL)-3-FLUORO-, HYDROBROMIDE, 582-40-1. Product Category: Heterocyclic Organic Compound. CAS No. 582-40-1. Molecular formula: C12H19BrFNO. Mole weight: 292.188 g/mol. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(3-fluorophenyl)ethanol hydrobromide. Product ID: ACM582401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butylamino)ethanol | 2-(tert-Butylamino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 4620-70-6. Molecular formula: C6H15NO. Mole weight: 117.19. Product ID: ACM4620706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyldi methyl silyloxyethanol | 2-tert-Butyldi methyl silyloxyethanol. Group: Biochemicals. Alternative Names: 2- (tert-Butyldimethylsiloxy) ethyl alcohol; 2-[ (tert-Butyldimethylsilyl) oxy]-1-ethanol; 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethanol. Grades: Highly Purified. CAS No. 102229-10-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyldi methyl silyloxyethanol-d4 | 2-tert-Butyldi methyl silyloxyethanol-d4. Group: Biochemicals. Alternative Names: 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethan-1, 1, 2, 2-d4-ol; 2- (tert-Butyldimethylsiloxy) ethyl-d4 alcohol; 2-[ (tert-Butyldimethylsilyl) oxy]-1-ethanol-d4. Grades: Highly Purified. CAS No. 764650-43-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Tert-Butyldimethylsilyl-2-propyn-1-ol | 3-Tert-Butyldimethylsilyl-2-propyn-1-ol, a widely used chemical compound in organic synthesis, serves as a safeguarding agent for alcohols, impeding undesired chemical reactions. It displays versatility in various applications ranging from stable protecting group synthesis to the development of potent drugs such as Atazanavir, a prominent HIV protease inhibitor. The compound's multifunctional competence and adaptability make it an indispensable component of organic synthesis. Synonyms: 3-(tert-butyldimethylsilyl)-2-propyn-1-ol. Grades: 95%. CAS No. 120789-51-7. Molecular formula: C9H18OSi. Mole weight: 170.32. |  |
| 3-(tert-Butyldimethylsilyloxy)-1-propyne | An alkyne used in organinc synthesis. Group: Biochemicals. Alternative Names: 1-(tert-Butyldimethylsilyloxy)-2-propyne; 1-tert-Butyldimethylsiloxy-2-propyne; 3-(Dimethyl-tert-butylsiloxy)propyne; 3- (tert-Butyldimethylsiloxy) propyne; 3-(tert-Butyldimethylsilyloxy)-1-propyne; 3- (tert-Butyldimethylsilyloxy) propyne; 3-tert-Butyldimethylsiloxy-1-propyne; Dimethyl(2-Propynyloxy)(tert-butyl)silane; Propargyl Alcohol tert-Butyldimethylsilyl ether; tert-Butyldimethyl(2-propyn-1-yloxy)silane; tert-Butyldimethyl(2-propynyloxy)silane; tert-Butyldimethylsilyl Propargyl Ether. Grades: Highly Purified. CAS No. 76782-82-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-aminophenol | 4-N-Boc-aminophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BOC-4-HYDROXY ANILINE;4-(BOC-AMINO)PHENOL;4-N-BOC-AMINOPHENOL;(4-HYDROXY-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER;Carbamic acid, (4-hydroxyphenyl)-, 1,1-dimethylethyl ester (9CI);tert-butyl 4-hydroxyphenylcarbamate;1,1-DiMethylethyl (4-hydroxyphenyl)carbaMate;tert-Butyl N-(4-hydroxyphenyl)carbamate. Product Category: Amino Alcohols. CAS No. 54840-15-2. Molecular formula: C11H15NO3. Mole weight: 209.24. Product ID: ACM54840152. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Boc-4-hydroxyaniline. | |
| 4-tert-Butylbenzyl chloride | 4-tert-Butylbenzyl chloride. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 19692-45-6. Molecular formula: C11H15Cl. Mole weight: 182.69. Purity: 0.97. Product ID: ACM19692456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (tert-Butyldi methyl silyloxy methyl ) pyridine | Protected pyridine alcohol derivative, a common synthetic reagent. Group: Biochemicals. Alternative Names: 4- (Dimethyl-tert-butylsilyloxymethyl) pyridine; 4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] pyridine; TBS-4-Hydroxymethylpyridine. Grades: Highly Purified. CAS No. 117423-41-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene | 9,9-Dimethyl-4,5-bis(di -tert-butylphosphino) -9H-xanthene. Uses: Ligand used in the cobalt-catalyzed alkenylzincation of unfunctionalized alkynes. ligand used in the cobalt-catalyzed alkylboration of alkenes. ligand used in the palladium-catalyzed n-alkylation of amines using primary and secondary alcohols. ligand used in the palladium-catalyzed methylation of alkynyl c(sp)-h bonds with dimethyl sulfonium ylides. Additional or Alternative Names: AX8240548; ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane; SCHEMBL1315091; 4,5-bis(di-t-butylphosphino)-9,9-dimethylxanthene; 9,9-Dimethyl-4,5-bis(di-tert-butylphosphino)xanthene; FT-0728449; ZINC12359415; t-Bu-Xantphos; CS-W009619; DB-009564. Product Category: Organic Phosphine Compounds. CAS No. 856405-77-1. Molecular formula: C31H48OP2. Mole weight: 498.672g/mol. IUPACName: ditert-butyl-(5-ditert-butylphosphanyl-9,9-dimethylxanthen-4-yl)phosphane. Canonical SMILES: CC1(C2=C(C(=CC=C2)P(C(C)(C)C)C(C)(C)C)OC3=C1C=CC=C3P(C(C)(C)C)C(C)(C)C)C. Product ID: ACM856405771. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL[5-(DI-TERT-BUTYLPHOSPHANYL)-9,9-DIMETHYL-9H-XANTHEN-4-YL]PHOSPHANE. | |
| Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride | Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxamine HCl, BUTOXAMINE HYDROCHLORIDE, B1385_FLUKA, B1385_SIGMA, Butoxamine hydrochloride (USAN), 2922-20-5 (Parent), MolPort-003-940-403, CID21909, EINECS 227-169-5, N-tert-Butylmethoxamine hydrochloride, NSC 106565, B. W. 64-9, D03198, alpha-(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol, 5696-15-1, alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, hydrochloride (8CI), Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5696-15-1. Molecular formula: C15H26ClNO3. Mole weight: 303.82. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride. Canonical SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)NC(C)(C)C.Cl. ECNumber: 227-169-5. Product ID: ACM5696151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aluminum tert-Butoxide | Aluminum tert-Butoxide. Group: Biochemicals. Alternative Names: Aluminum tert-butoxide (6CI,7CI); tert-Butyl Alcohol Aluminum Salt; Aluminum t-Butoxide; Aluminum tert-Butanolate; Aluminum tert-Butylate; Aluminum tri-tert-Butoxide; Aluminum tris(tert-Butoxide); Aluminum tris(tert-Butylate); Tri-tert-Butoxyaluminum; Tris(2-methyl-2-propanolato)aluminum. Grades: Highly Purified. CAS No. 556-91-2. Pack Sizes: 2.5g. Molecular Formula: C4H10O 1/3Al, Molecular Weight: 83.11. US Biological Life Sciences. | Worldwide |
| Colterol-d9 | Colterol-d9 is abelled β-Adrenergic agonist and a labeled metabolite of Bitolterol. Group: Biochemicals. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol-d9; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol-d9; (+/-)-N-t-Butylnoradrenaline-d9; (+/-)-tert-Butyl Noradrenaline-d9; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol-d9; dl-N-tert-Butylnorepinephrine-d9. Grades: Highly Purified. CAS No. 1346598-08-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Colterol Hydrochloride | Colterol Hydrochloride, an impurity of Salbutamol, is used as a beta-adrenergic agonist, an anti-asthmatic drug and a bronchodilator agent. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grades: ≥95%. CAS No. 52872-37-4. Molecular formula: C12H20ClNO3. Mole weight: 261.74. | |
| Colterol Hydrochloride | Colterol is β-Adrenergic agonist, and a metabolite of Bitolterol [30392-41-7]. Group: Biochemicals. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grades: Highly Purified. CAS No. 52872-37-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Emricasan | Emricasan is a pan-caspase inhibitor with antiapoptotic and antiinflammatory activity. It was shown that emricasan decreased caspase activity, serum alanine aminotransferase (ALT), and hepatic fibrogenesis in a murine model of non-alcoholic steatohepatitis. Emricasan has been granted fast track designation by the FDA for the treatment of non-alcoholic steatohepatitis cirrhosis. Uses: Liver disease therapy. Synonyms: IDN-6556; IDN6556; IDN 6556; PF 03491390; PF-03491390; PF03491390; (3S)-3-[[(2S)-2-[[2-(2-tert-butylanilino)-2-oxoacetyl]amino]propanoyl]amino]-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid. Grades: 99.59%. CAS No. 254750-02-2. Molecular formula: C26H27F4N3O7. Mole weight: 569.51. | |
| N-Boc-1-amino-1-cyclopentanemethanol | N-Boc-1-amino-1-cyclopentanemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Boc-1-amino-1-cyclopentanemethanol, Tert-butyl N-[1-(hydroxymethyl)cyclopentyl]carbamate, 168540-07-6, ACMC-1BWPU, AC1LTTG0, SureCN5521873, 657689_ALDRICH, CTK8A2031, OR4311, ZINC01436230, AKOS011808646, AG-B-36141, B52023, 174889-22-6. Product Category: Amino Alcohols. CAS No. 174889-22-6. Molecular formula: C11H21NO2. Mole weight: 215.29. Purity: 0.96. IUPACName: tert-butyl N-[1-(hydroxymethyl)cyclopentyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1(CCCC1)CO. Product ID: ACM174889226. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-dl-2-amino-1-propanol | N-Boc-dl-2-amino-1-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 147252-84-4. Mole weight: 175.23. Product ID: ACM147252844. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-(1-hydroxypropan-2-yl)carbamate. | |
| N-Boc-ethanolamine | N-Boc-ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(tert-butoxycarbonylamino)ethanol; Boc-NH-(CH2)2-1-naphthylamide; (2-hydroxy-ethyl)-carbamic acid tert-butyl ester; 2-(tert-ButoxycarbonylaMino)-1-ethanol; Boc-2-aminoethanol; N-(t-butoxycarbonyl)-2-hydroxy-ethylamine; tert-Butyl (2-hydroxyethyl)carbamate; tert-Butyl N-(2-Hydroxyethyl)carbamate; 2-Boc-ethanolamine; 2-(tert-Butoxycarbonyl)ethanolamine; tert-butyl (2-hydroxyethyl)carbamate; tert-butyl N-(2-hydroxyethyl)-carbamate; boc-aminoethanol; N-(tert-Butoxycarbonyl)ethanolamine; Boc-glycinol; Boc-Gly-ol; 2-(Boc-amino)-1-ethanol; boc-ethanolamine; (2-hydroxyethyl)carbamic acid t-butyl ester; N-(2-Hydroxyethyl)carbamic Acid tert-Butyl Ester; N-Boc-ethanolamine; N-Boc-Ethanolamine. Product Category: Amino Alcohols. Appearance: clear, light yellow viscous liquid. CAS No. 26690-80-2. Molecular formula: C7H15NO3. Mole weight: 161.2. Purity: 0.98. IUPACName: TERT-BUTYL N-(2-HYDROXYETHYL)CARBAMATE. Density: 1.042. Product ID: ACM26690802. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-PEG3-alcohol | N-Boc-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 139115-92-7. Molecular formula: C11H23NO5. Mole weight: 249.3. Purity: 95%+. Product ID: ACM139115927. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate. | |
| N-Boc-PEG4-alcohol | N-Boc-PEG4-alcohol. Uses: Designed for use in research and industrial production. Product Category: NHBoc PEG Linkers. CAS No. 106984-09-2. Molecular formula: C13H27NO6. Mole weight: 293.36. Purity: 95%+. Product ID: ACM106984092. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tert-butyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]carbamate. | |
| N-(t-Butoxycarbonyl)hydroxylamine | N-(t-Butoxycarbonyl)hydroxylamine can be used in the preparation of azridines by cycloaddition of azides with nitroso Diels-Alder adducts. Synonyms: Tert-Butyl N-hydroxycarbamate; Boc-NHOH; Boc-HNOH; t-Butyl N-hydroxycarbamate; N-Boc-hydroxylamine; (tert-butyl)oxycarbohydroxamic acid; 1,1-dimethylethyl N-hydroxycarbamate; N-(tert-Butoxycarbonyl)hydroxylamine; N-tert-Butoxycarbonylhydroxylamine; N-Hydroxycarbamic Acid tert-Butyl Ester; N-(t-Butoxycarbonyl)-hydroxylamine; tert-Butyl hydroxycarbamate; boc-hydroxylamine; Boc hydroxylamine; BOC-amino-alcohol; BocNHOH; HONHBoc. Grades: ≥ 98 %. CAS No. 36016-38-3. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| Propargyloxy-t-butyldimethylsilane | Propargyloxy-t-butyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-butyldimethylsilyl propargyl ether; tert-butyldimethylpropargyloxysilane; TBDMS ether of propargyl alcohol; ghl.PD_Mitscher_leg0.449; UPCMLD00WV-88. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 76782-82-6. Molecular formula: C9H18OSi. Mole weight: 170.32. Purity: 95%+. IUPACName: tert-butyl-dimethyl-prop-2-ynoxysilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC#C. Density: 0.838 g/cm³. Product ID: ACM76782826. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXS 4728A | PXS 4728A is a VAP-1 (aka SSAO/AOC3) inhibitor with IC50 values 5 nM in the clinical trial for the treatment of non-alcoholic steatohepatitis (NASH). Studies show that it inhibits neutrophil rolling and tethering in mouse cremaster model, and alleviates respiratory inflammation in multiple models. Uses: Treatment of non-alcoholic steatohepatitis (nash). Synonyms: BI-1467335 HCl; (E)-4-((2-(aminomethyl)-3-fluoroallyl)oxy)-N-(tert-butyl)benzamide hydrochloride. Grades: 98%. CAS No. 1478364-68-9. Molecular formula: C15H21FN2O2.HCl. Mole weight: 316.8. | |
| t-BuDavePhos | t-BuDavePhos. Uses: Useful ligand for pd-catalyzed carbon-oxygen bond forming reactions. ligand used selective pd-catalyzed arylation of ammonia. application to the synthesis of dibenzodiazepines. ligand used for selective pd-catalyzed silylation of aryl chlorides. ligand used for pd(0)-catalyzed direct dehydrative coupling of terminal alkynes with allylic alcohols to access 1,4-enynes. Additional or Alternative Names: 2 inverted exclamation marka-(Di-tert-butylphosphino)-N,N-dimethylbiphenyl-2-amine; SCHEMBL238097; t-BuDavePhos, 97%; 2-di(tert-butyl)phosphino-2'-(N,N-dimethylamino)biphenyl; AB0005790; J3.548.578C; MFCD03426986; tBuDavePhos; [2'-(DI-TERT-BUTYL-PHOSPHANYL)-BIPHENYL-2-YL]-DIMETHYL-AMINE; SC-73179. Product Category: Organic Phosphine Compounds. CAS No. 224311-49-3. Molecular formula: C22H32NP. Mole weight: 341.479g/mol. IUPACName: 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2N(C)C)C(C)(C)C. Product ID: ACM224311493. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl. | |
| Terbutaline Sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Bis[(1RS)-1-(3,5-dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]ethanol] sulfate, 2-(tert-Butylamino)-1-(3,5-dihydroxyphenyl)ethanol sulfate (2:1), Terbasmin, Terbutaline hemisulphate, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1),Terbutaline sulfate, (±)-Terbutaline sulfate, Brethaire, Brethine, Terbutaline hemisulfate, Terbutalin sulfate, Brithine, (±)-Terbutaline hemisulfate, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, sulfate (2:1) (salt) (9CI), Bricanyl, Benzyl alcohol, ?-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt) (8CI), dl-Terbutaline sulfate, Benzyl alcohol, ?-[(tert-butylamino)methyl]-3,5-dihydroxy-, sulfate (2:1) (salt), (±)-, Butaliret, Monovent, 1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, (±)-, sulfate (2:1) (salt), Terbul. |  |
| tert-Butyl 2,2,2-trichloroacetimidate | tert-Butyl 2,2,2-trichloroacetimidate is a tert -butylation reagent. tert-Butyl 2,2,2-trichloroacetimidate achieves mild, nonreversible tert -butylation of alcohols and phenols. tert-Butyl 2,2,2-trichloroacetimidate is used in the synthesis of antimicrobial agents [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 98946-18-0. Pack Sizes: 1 mg. Product ID: HY-32865. |  |
| tert-Butyl 2,2,2-trichloroacetimidate | tert-Butyl 2,2,2-trichloroacetimidate is used in the conversion of alcohols and carboxylic acids to their respective ethers and esters. Synonyms: 2,2,2-Trichloroethanimidic acid tert-butyl ester; O-tert-Butyl trichloroacetimidate; tert-Butyl trichloroacetimidate; tert-butyl 2,2,2-trichloroethanecarboximidate; t-Butyl trichloroacetimidate; t-butyl 2,2,2-trichloroacetimidate; TBTA. Grades: 95 % (GC). CAS No. 98946-18-0. Molecular formula: C6H10Cl3NO. Mole weight: 218.51. | |
| Tert-Butylchlorodiphenylsilane | It is an important silylation reagent and silicon-based protection agent. Uses: It is mainly used as a protective agent to protect alcohols and prepare silicon- based ethers in the synthesis of antibiotics, insecticides, vitamins, etc. it can be used as a silylation reagent and an intermediate in a wide range of organic synthesis. Additional or Alternative Names: TERT-BUTYLDIPHENYLSILYL CHLORIDE;TERT-BUTYLDIPHENYLCHLOROSILANE;TERT-BUTYLCHLORODIPHENYLSILANE;T-BUTYLCHLORODIPHENYLSILANE;T-BUTYL DIPHENYLCHLOROSILANE;T-BUTYLDIPHENYLSILYL CHLORIDE;TIMTEC-BB SBB009012;butylchlorodiphenylsilane. Product Category: Halosilane. Appearance: Oily liquid. CAS No. 58479-61-1. Molecular formula: C16H19ClSi. Mole weight: 274.86. Purity: 98% min. IUPACName: tert-butyl-chloro-diphenylsilane. Canonical SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl. Density: 1.057g/mL at 25°C(lit.). ECNumber: 261-282-0. Product ID: ACM58479611. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyldimethylsilyl Chloride | Used to protect alcohols during organic synthesis. Group: Biochemicals. Alternative Names: Chloro(1,1-dimethylethyl)dimethyl-silane; Chloro-tert-butyldimethyl-silane; (1, 1-Dimethylethyl) dimethylsilyl Chloride; Chlorodimethyl-tert-butylsilane; TBDMS; tert-Butyl(dimethyl)silane Chloride; tert-Butyldi methyl chlorosilane; TBS-Cl. Grades: Highly Purified. CAS No. 18162-48-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tert-Butyldimethylsilyl chloride | Used to protect alcohols during organic synthesis. Synonyms: tert-Butyldimethylchlorosilane; TBDMSCL; t-Butyldimethylchlorosilane; TBDMS chloride; tert-Butyl(chloro)dimethylsilane; TBSCl; Silane, chloro(1,1-dimethylethyl)dimethyl-; t-butyldimethylsilyl chloride; Chloro-tert-butyldimethylsilane; Chloro(1,1-dimethylethyl)dimethylsilane; TBS-Cl; bdcs; tbdms-cl. Grades: ≥ 99% (GC). CAS No. 18162-48-6. Molecular formula: C6H15ClSi. Mole weight: 150.72. | |
| (Tert.-Butyldimethylsilyloxy)Ethanol | (Tert.-Butyldimethylsilyloxy)Ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102229-10-7, 2-(tert-Butyldimethylsiloxy)ethanol, 2-(tert-butyldimethylsilyloxy)ethanol, 2-((tert-Butyldimethylsilyl)oxy)ethanol, 2-(tert-Butyldimethylsiloxy)ethyl alcohol, 2-[(tert-Butyldimethylsilyl)oxy]-1-ethanol, 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol, 2-(tert-Butyldimethylsilanyloxy)ethanol, Ethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, iloxy)ethyl iodide, 2-(tert-Butyldimethyls, ANW-60311, AKOS006281226, RL00114, 2-(T-BUTYLDIMETHYLSILOXY)ETHANOL, AK101299, KB-15986, 2-(tert-Butyl-dimethyl-silanyloxy)-ethanol, FT-0664076. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 102229-10-7. Molecular formula: C8H20O2Si. Mole weight: 176.33. Purity: 0.99. IUPACName: 2-[tert-butyl(dimethyl)silyl]oxyethanol. Canonical SMILES: CC(C)(C)[Si](C)(C)OCCO. Density: 0.881g/cm³. Product ID: ACM102229107. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyldimethylsilyl Trifluoromethane sulfonate. | tert-Butyldimethylsilyl trifluoromethane sulfonate is a highly reactive silylating agent and lewis acid capable of converting primary, secondary and tertiary alcohols to their respectctive TBDMS. tert-Butyldimethylsilyl trifluoromethane sulfonate is also used to covert ketones and lactones into their enol silyl ethers. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) dimethylsilyl Trifluoromethane sulfonate; Trifluoromethane sulfonic Acid (1, 1-Dimethylethyl) dimethylsilyl ester; Trifluoromethane sulfonic Acid tert-Butyldimethylsilyl Ester; tert-Butyldimethylsilyl Triflate. Grades: Highly Purified. CAS No. 69739-34-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Tulobuterol-d9 Hydrochloride | Labeled Tulobuterol. A sympathomimetic drug used as a transdermal patch, increases normal diaphragm muscle strength. Group: Biochemicals. Alternative Names: 2-Chloro-α - [ [ (1, 1-dimethylethyl-d9) amino] methyl] benzenemethanol Hydrochloride; (+/-)-Tulobuterol-d9 Hydrochloride; HN 078-d9 Hydrochloride; o-Chloro-α-[(tert-butylamino-d9)methyl]benzyl Alcohol Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tulobuterol Hydrochloride | Hydrochloride salt of Tulobuterol a sympathomimetic drug used as a transdermal patch, increases normal diaphragm muscle strength. Group: Biochemicals. Alternative Names: 2-Chloro-α - [ [ (1, 1-dimethylethyl) amino] methyl] benzenemethanol Hydrochloride; (+/-)-Tulobuterol Hydrochloride; HN 078; o-Chloro-α -[ (tert-butylamino) methyl]benzyl Alcohol Hydrochloride. Grades: Highly Purified. CAS No. 56776-01-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol | Protected 3,5-Dihydroxybenzyl Alcohol (D451900). A dendrimer building block. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5-hydroxy-benzenemethanol. Grades: Highly Purified. CAS No. 641571-45-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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