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| Product | Description | |
|---|---|---|
| Benzhydrylaminoacetic Acid, tert-Butyl Ester (tert-Butyl (diphenylmethylamino) ethanoate) | A useful intermediate in the synthesis of 2-Azetidinones. Group: Biochemicals. Alternative Names: tert-Butyl (diphenylmethylamino) ethanoate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Benzhydrylaminoacetic acid tert-butyl ester | Benzhydrylaminoacetic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl (diphenylmethylamino) ethanoate; N- (Diphenylmethyl) glycine 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 158980-46-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
| N-Butyl Acetate (BUTAC) | Butyl acetate is the acetate ester of butanol. It has a role as a metabolite. It is functionally related to a butan-1-ol. Alternative Names: Butyl acetate. N-BUTYL ACETATE. Acetic acid, butyl ester. Butyl ethanoate. CAS No. 123-86-4. Product ID: CHE123864. Molecular formula: C6H12O2. Mole weight: 116.16. EINECS: 204-658-1. SMILES: CCCCOC(=O)C. Appearance: clear colorless liquid. Category: Acetates. |  |
| tert-Butyl Acetate 99+% | Tert-butyl Acetate is a common solvent used in the production of various industrial cleansers, thinners and adhesives and is also known as a VOC. Environmental contaminants; Food contaminants. Widely used in pharmaceutical intermediates, paints,ink, industrial cleaning agents, nitrocellulose, fuels etc. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl Ester Acetic Acid; 1,1-Dimethylethyl Acetate; 2-Acetoxy-2-methylpropane; Acetic Acid Tert-butyl Ester; NSC 59719; TBAc; Texaco Lead Appreciator; tert-Butyl Acetate; tert-Butyl Ethanoate. Grades: Reagent Grade. CAS No. 540-88-5. Pack Sizes: 250ml, 1L, 4L. Molecular Formula: C?H??O?, Molecular Weight: 116.16. US Biological Life Sciences. | 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. | Worldwide |
| 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone | 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone. Group: Salt. CAS No. 1203499-37-9. Product ID: 1-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]ethanone. Molecular formula: 305.44g/mol. Mole weight: C16H23NO3Si. CC (=O)C1=CC2=C (C=C (O2)CO[Si] (C) (C)C (C) (C)C)N=C1. InChI=1S/C16H23NO3Si/c1-11 (18)12-7-15-14 (17-9-12)8-13 (20-15)10-19-21 (5, 6)16 (2, 3)4/h7-9H, 10H2, 1-6H3. SELVQOQQZHBJAQ-UHFFFAOYSA-N. |  |
| 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone | AldrichCPR. Group: Organometallic reagents. |  |
| 1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-90-8. Molecular formula: C26H29NO3. Mole weight: 403.51. |  |
| 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt | 1,3-O-Isopropylidene(R)-albuterol(2S,3S)-di-O-toluoyl tartrate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (αR)-α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 238762-33-9. Molecular formula: C52H68N2O14. Mole weight: 944. Purity: 0.96. IUPACName: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(1R)-2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol. Canonical SMILES: CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O.CC1(OCC2=C(O1)C=CC(=C2)C(CNC(C)(C)C)O)C. Product ID: ACM238762339. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone | 1-[4-[3-(tert-Butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-(2-hydroxy-3-tert-butylaminopropoxy)benzofuran, KETONE, 4-(3-(tert-BUTYLAMINO)-2-HYDROXYPROPOXY)-2-BENZOFURANYL METHYL, 1-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)ethanone, Ethanone, 1-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-benzofuranyl)-, 39543-84-5, AC1L1ZGE, SureCN11748971, CTK8I5706, LS-87084, 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 39543-84-5. Molecular formula: C17H23NO4. Mole weight: 305.369 g/mol. Purity: 0.96. IUPACName: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-benzofuran-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC2=C(O1)C=CC=C2OCC(CNC(C)(C)C)O. Product ID: ACM39543845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-3,5-Dichlorophenyl)-2-(Tert-Butylamino)Ethanone-[d9] | 1-(4-Amino-3,5-Dichlorophenyl)-2-(Tert-Butylamino)Ethanone-[d9]. Synonyms: 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butyl-d9-amino-ethanone. Grade: 95% atom D. CAS No. 129138-59-6. Molecular formula: C12H7D9Cl2N2O. Mole weight: 284.23. | |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride | 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-a-(tert-butylamino)-3,5-dichloroacetophenone hydrochloride; Keto clenbuterol. Grades: Highly Purified. CAS No. 37845-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl3N2O. US Biological Life Sciences. | Worldwide |
| 1-(4-Butoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone | 1-(4-Butoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 240-622-1, CID86028, 4-Acetyl-1-butyloxy-3,3,5,5-tetramethyl-1-cyclohexene, 1-(4-Butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)ethan-1-one, Ethanone, 1-(4-butoxy-2,2,6,6-tetramethyl-3-cyclohexen-1-yl)-, 16556-52-8. Product Category: Heterocyclic Organic Compound. CAS No. 16556-52-8. Molecular formula: C16H28O2. Mole weight: 252.392 g/mol. Purity: 0.96. IUPACName: 1-(4-butoxy-2,2,6,6-tetramethylcyclohex-3-en-1-yl)ethanone. Canonical SMILES: CCCCOC1=CC(C(C(C1)(C)C)C(=O)C)(C)C. ECNumber: 240-622-1. Product ID: ACM16556528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-sec-Butylphenyl)ethanone | 1-(4-sec-Butylphenyl)ethanone is a useful synthetic intermediate in the synthesis of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 7645-81-0. Pack Sizes: 1g, 10g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 1'-Hydroxy Bufuralol (Mixture of Diastereomers) | 1'-Hydroxy Bufuralol (Mixture of Diastereomers) is a metabolite of Bufuralol. Synonyms: α2-[[(1,1-Dimethylethyl)amino]methyl]-α7-methyl-2,7-benzofurandimethanol; 1'-Hydroxybufuralol; 2-(tert-Butylamino)-1-[7-(1-hydroxyethyl)-1-benzofuran-2-yl]ethanol. Grade: > 95%. CAS No. 57704-16-2. Molecular formula: C16H23NO3. Mole weight: 277.37. | |
| 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-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol | 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol. Group: Biochemicals. Alternative Names: N-[2-[2- (2-Hydroxyethoxy) ethoxy]ethyl]carbamic acid 1,1-dimethylethyl ester; 2- [2- (2-tert-Butyl oxycarbonyl aminoethoxy) ethoxy] ethanol. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H23NO5. US Biological Life Sciences. | Worldwide |
| 2,2'-(Butane-1,4-diyl)bis[4,5-dihydro-1H-imidazol-1-ethanol] | 2,2'-(Butane-1,4-diyl)bis[4,5-dihydro-1H-imidazol-1-ethanol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-295-3, CID6452076, 2,2-(Butane-1,4-diyl)bis(4,5-dihydro-1H-imidazol-1-ethanol), 47086-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 47086-45-3. Molecular formula: C14H26N4O2. Mole weight: 282.381840 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[4-[1-(2-hydroxyethyl)-4,5-dihydroimidazol-2-yl]butyl]-4,5-dihydroimidazol-1-yl]ethanol. Canonical SMILES: C1CN(C(=N1)CCCCC2=NCCN2CCO)CCO. Density: 1.24g/cm³. ECNumber: 256-295-3. Product ID: ACM47086453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Butylamino)ethanol | 2-(2-Butylamino)ethanol is an intermediate used to prepare 2-arylimino-1,3-thiazolidines as progesterone receptor binding ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 35265-04-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| 2-(2-Butylamino)ethanol-d4 | 2-(2-Butylamino)ethanol-d4 is labelled 2-(2-Butylamino)ethanol (B693945) which is an intermediate used to prepare 2-arylimino-1,3-thiazolidines as progesterone receptor binding ligands. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H11D4NO, Molecular Weight: 121.21. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylbutylamino)ethanol | 2-(2-Methylbutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLBUTYLAMINO)ETHANOL, 71172-58-2, NSC166487, AC1L6Q1B, AC1Q2S94, CTK2H8915, AKOS009295657, NSC-166487, 2-[(2-Methyl-Butyl)Amino]Ethan-1-Ol, N-HYDROXYETHYL-2-METHYLBUTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 71172-58-2. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 2-(2-methylbutylamino)ethanol. Canonical SMILES: CCC(C)CNCCO. Density: 0.87g/cm³. Product ID: ACM71172582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylbutylamino)-ethanol. | |
| 2,2'-[(p-tert-Butylphenyl)imino]diethanol | 2,2'-[(p-tert-Butylphenyl)imino]diethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 297-717-6, 2,2-((p-tert-Butylphenyl)imino)diethanol, 93721-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 93721-24-5. Molecular formula: C14H23NO2. Mole weight: 237.337920 [g/mol]. Purity: 0.96. IUPACName: 2-[4-tert-butyl-N-(2-hydroxyethyl)anilino]ethanol. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)N(CCO)CCO. Density: 1.068g/cm³. ECNumber: 297-717-6. Product ID: ACM93721245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-((tert-butyldiphenylsilyl)oxy)ethoxy)ethan-1-ol | 2-(2-((tert-butyldiphenylsilyl)oxy)ethoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-((Tert-butyldiphenylsilyl)oxy)ethoxy)ethanol. Product Category: PROTAC Library. CAS No. 160052-24-4. Molecular formula: C20H28O3Si. Mole weight: 344.52. Purity: 0.96. IUPACName: 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanol. Product ID: PR160052244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethanol | An intermediate of maxacalcitol, which is a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: (2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethanol. CAS No. 81506-24-3. Molecular formula: C21H42O3Si2. Mole weight: 398.73. | |
| 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H28O3Si. US Biological Life Sciences. | Worldwide |
| 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride | 2-[4-(Butylamino)benzoyl]oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Depolipon, Farmodent, Teecaine, Neodent Green, Benzoe-diaethyl, Calvital liquid, Farmocaine HCl, T-Cain, T cain, Benzoe-diaethyl [German], Calvital liquid (TN), T cain (TN), CID27891, LS-36311, p-butylaminobenzoyldiethylaminoethyl hydrochloride, D01967, diethylaminoethyl p-butylaminobenzoate hydrochloride, p-Butylaminobenzoyl-N-(diethylamino)ethanol hydrochloride, 2-(Diethylamino)ethyl p-(butylamino)benzoate hydrochloride, Ethanol, 2-(diethylamino)-, p-butylaminobenzoate, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 16488-48-5. Molecular formula: C17H29ClN2O2. Mole weight: 328.877 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-diethylazanium chloride. Product ID: ACM16488485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Butylphenoxy)ethanol | 2-(4-Butylphenoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Butylphenoxy)ethanol, EINECS 282-712-3, CID3019841, 84320-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 84320-88-7. Molecular formula: C12H18O2. Mole weight: 194.270120 [g/mol]. Purity: 0.96. IUPACName: 2-(4-butylphenoxy)ethanol. Canonical SMILES: CCCCC1=CC=C(C=C1)OCCO. Density: 1.005g/cm³. ECNumber: 282-712-3. Product ID: ACM84320887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-; SCHEMBL11766997; ZUUBYOGSHCHVLG-UHFFFAOYSA-N; DTXSID501129874; 3',5'-dibenzyloxy-omega-(benzyl-t-butylamino)-acetophenone; 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethan-1-one; 2-[benzyl(tert-butyl)amino]-1-[3,5-bis(phenylmethoxy)phenyl]ethanone; 1-[3,5-Bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]ethanone. CAS No. 52144-92-0. Molecular formula: C33H35NO3. Mole weight: 493.64. | |
| 2-(benzyl(tert-butyl)amino)-1-(3,5-bis(benzyloxy)phenyl)ethanone sulfate (2:1) | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-93-1. Molecular formula: C33H35NO3.1/2H2SO4. Mole weight: 542.68. | |
| 2-Bromo-4'-tert-butylacetophenone | 2-Bromo-4'-tert-butylacetophenone. Group: Biochemicals. Alternative Names: 2-Bromo-1-[4- (1, 1-dimethylethyl) phenyl]ethanone; 2-Bromo-1-(4-tert-butylphenyl)ethanone; 4-(2-Bromoacetyl)-tert-butylbenzene. Grades: Highly Purified. CAS No. 30095-47-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H15BrO. US Biological Life Sciences. | Worldwide |
| 2-Butoxyethanol-[1,1,2,2-d4] | 2-Butoxyethanol-[1,1,2,2-d4] is an isotope analogue of 2-Butoxyethanol. 2-Butoxyethanol is a colorless liquid with a sweet, ether-like odor, as it is derived from the family of glycol ethers, and is a butyl ether of ethylene glycol. Synonyms: 2-Butoxy-1-ethanol-d4; 2-n-Butoxyethanol-d4; 3-Oxa-1-heptanol-d4; BCS-d4; Bikanol-d4; Buchiseru-d4; Butyl Cellosolve-d4; Butyl Cellu-Sol-d4; Butyl Glysolv-d4; Butyl Oxitol-d4; Butyl glycol-d4; Butyl Icinol-d4; Butyl Monoether Glycol-d4; Chimec NR-d4; DB Solvent-d4; Dabco PM 300-d4; Dowanol EB-d4; EGBE-d4; Eastman EB-d4; Ektasolve EB-d4; Ethylene Glycol Butyl Ether-d4; Ethylene Glycol Mono-n-butyl Ether-d4; Ethylene Glycol Monobutyl Ether-d4; Ethylene Glycol n-Butyl Ether-d4; Gafcol EB-d4; Glycol EB-d4; Glycol Butyl Ether-d4; Glycol Monobutyl Ether-d4; K Foam Lo-d4; Mearcell 3532-d4; Minex BDH-d4; Monobutyl Glycol Ether-d4; NSC 60759-d4; O-Butyl Ethylene Glycol-d4; Poly-Solv EB-d4; SG-d4; Simple Green-d4; n-Butyl Cellosolve-d4; β-Butoxyethanol-d4. Grade: 99% atom D. CAS No. 1219803-96-9. Molecular formula: C6H10D4O2. Mole weight: 122.20. | |
| 2-(Butylamino)ethanol | 2-(Butylamino)ethanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 111-75-1. Mole weight: 117.19. Product ID: ACM111751-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Hydroxyethyl)propyl-carbamic acid tert-butyl ester | (2-Hydroxyethyl)propyl-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 2-(N-Boc-propylamino)ethanol. Grades: Highly Purified. CAS No. 152192-96-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Hydroxymethyl)-6-(1-hydroxy-2-tert-butylamino-ethyl)-pyridin-3-ol | 2-(Hydroxymethyl)-6-(1-hydroxy-2-tert-butylamino-ethyl)-pyridin-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(HYDROXYMETHYL)-6-(1-HYDROXY-2-TERT-BUTYLAMINO-ETHYL)-PYRIDIN-3-OL;PIRBUTEROL ACETATE;alpha6-[(tert-butylamino)methyl]-3-hydroxypyridine-2,6-dimethanol monoacetate;CP-24314-14;Pirbuterol Acetate (200 mg) (AS);(RS)-2-(tert-Butylamino)-1-(6-hydroxymethyl-5-hydroxy-2-pyridyl)ethanol acetate salt;6-(2-tert-Butylamino-1-hydroxyethyl)-2-hydroxymethylpyridin-3-ol acetate. Product Category: Heterocyclic Organic Compound. CAS No. 65652-44-0. Molecular formula: C14H24N2O5. Mole weight: 300.35. Product ID: ACM65652440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt | 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-methyl-n-propyl)-4,6-dinitrophenoltriethanolaminesalt;2-sec-butyl-4,6-dinitrophenol2,2',2''-nitrilotriethanolsalt;dinitrobutylphenol2,2',2''-nitrilotriethanolsalt;dinoseb,triethanolaminesalt;ol](1:1);o-sec-butyl-4,6-dinitrophenoltriethanolaminesalt. Product Category: Heterocyclic Organic Compound. CAS No. 6420-47-9. Molecular formula: C16H27N3O8. Mole weight: 389.4. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-butan-2-yl-4,6-dinitrophenol. Product ID: ACM6420479. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dinoseb-trolamine. | |
| 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 is used in the catalytic carbonylation of aliphatic amines to beta-lactams. Group: Biochemicals. Grades: Highly Purified. CAS No. 4620-70-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H15NO, Molecular Weight: 117.19. US Biological Life Sciences. | Worldwide |
| 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 |
| 2- (tert-Butyldimethylsilyloxy) ethylamine | 2- (tert-Butyldimethylsilyloxy) ethylamine. Group: Biochemicals. Alternative Names: 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethanamine; 2-[[tert-Butyl (dimethyl) silyl]oxy]ethanamine; Ethanolamine tert-butyldimethylsilyl Ether; [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amine. Grades: Highly Purified. CAS No. 101711-55-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2Z) -2- [ (5S) -O-tert-Butyldi methyl silyl-2- methyl enecyclohexylidene] ethanol | Intermediate in the preparation of Calcifediol. Group: Biochemicals. Alternative Names: (2Z) -2- [ (5S) -5- [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethanol. Grades: Highly Purified. CAS No. 96685-53-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester | 3-(2-Hydroxyethyl)piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-N-BOC-PIPERIDINE-3-ETHANOL;1-BOC-3-(2-HYDROXY-ETHYL)-PIPERIDINE;TERT-BUTYL 3-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE;1-Boc-piperidine-3-ethanol;1-Boc-3-hydroxyethyl piperidine;1-N-Boc-piperidine-3-ethanol ,98%;N-Boc-3-(2-hydroxyethyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 146667-84-7. Molecular formula: C12H23NO3. Mole weight: 229.32. Product ID: ACM146667847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Amino-alpha-tert-butylamine-3,5-dichloroacetophenone | 4-Amino-alpha-tert-butylamine-3,5-dichloroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-ALPHA-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE;4-AMINO-α-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE;1-(4-AMINO-3,5-DICHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)ETHANONE;4-Amino-3,5-dichloro-(tetr-butylamino)acetophenone;4-AMINO-A-TERT-BUTYLAMINE-3,5. Product Category: Heterocyclic Organic Compound. CAS No. 69708-36-7. Molecular formula: C12H16Cl2N2O. Mole weight: 275.17424. Product ID: ACM69708367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzyl albuterol | 4-Benzyl albuterol. Group: Biochemicals. Alternative Names: a1-[[ (1, 1-Dimethylethyl) amino]methyl]-4- (phenylmethoxy) -1, 3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol. Grades: Highly Purified. CAS No. 56796-66-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H27NO3. US Biological Life Sciences. | Worldwide |
| 4-Benzyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol. Grade: > 95%. CAS No. 56796-66-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| 4-Butylacetophenone | 4-Butylacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 37920-25-5. Product ID: 1-(4-butylphenyl)ethanone. Molecular formula: 176.25g/mol. Mole weight: C12H16O. CCCCC1=CC=C(C=C1)C(=O)C. InChI=1S/C12H16O/c1-3-4-5-11-6-8-12 (9-7-11)10 (2)13/h6-9H, 3-5H2, 1-2H3. MQESVSITPLILCO-UHFFFAOYSA-N. | |
| 4'-Butylacetophenone | 4'-Butylacetophenone. Group: Liquid crystal (lc) building blocks. CAS No. 37920-25-5. Product ID: 1-(4-butylphenyl)ethanone. Molecular formula: 176.26. Mole weight: C12H16O. CCCCC1=CC=C(C=C1)C(=O)C. InChI=1S/C12H16O/c1-3-4-5-11-6-8-12 (9-7-11)10 (2)13/h6-9H, 3-5H2, 1-2H3. MQESVSITPLILCO-UHFFFAOYSA-N. >97.0%(GC). | |
| 4-Chloro-2-trifluoroacetyl-6- (tert-butyldimethylsilyloxy) aniline | 4-Chloro-2-trifluoroacetyl-6- (tert-butyldimethylsilyloxy) aniline. Group: Biochemicals. Alternative Names: 1- [2-Amino-5-chloro-3- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -2, 2, 2-trifluoro-ethanone. Grades: Highly Purified. CAS No. 205756-24-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-trifluoroacetyl-6-(tert-butyldimethylsilyloxy)aniline | 4-Chloro-2-trifluoroacetyl-6-(tert-butyldimethylsilyloxy)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-Amino-5-chloro-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-2,2,2-trifluoro-ethanone. Product Category: Heterocyclic Organic Compound. Appearance: Orange Solid. CAS No. 205756-24-7. Molecular formula: C14H19ClF3NO2Si. Mole weight: 353.84. Purity: 0.96. IUPACName: 1-[2-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-chlorophenyl]-2,2,2-trifluoroethanone. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=C(C(=CC(=C1)Cl)C(=O)C(F)(F)F)N. Product ID: ACM205756247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Butylacetophenone | 4-N-Butylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Butylphenyl)ethan-1-one; 4'-n-Butylacetophenone; 1-(4-butylphenyl)ethanone; 4-Butylacetophenone; 4-n-Butylacetophenone; 4-n-Butylacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 37920-25-2. Molecular formula: C19H22ClN3O2. Mole weight: 359.84988;g/mol. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)-pyridin-3-ylmethyl]-2-morpholin-4-ylpropanamide. Canonical SMILES: CC(C(=O)NC(C1=CC=C(C=C1)Cl)C2=CN=CC=C2)N3CCOCC3. Density: 0.957. Product ID: ACM37920252. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Butylacetophenone. | |
| (±)-4-O-Ethyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: 2-(tert-Butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol; (+/-)-4-O-Ethyl albuterol. Grade: > 95%. CAS No. 2387728-91-6. Molecular formula: C15H25NO3. Mole weight: 267.37. | |
| 4-tert-Butyl-2,6-dimethylacetophenone | 4-tert-Butyl-2,6-dimethylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(1,1-DIMETHYLETHYL)-2,6-DIMETHYLPHENYL)-ETHANONE;4-TERT-BUTYL-2,6-DIMETHYLACETOPHENONE;4-TERT-BUTYL-2,6-DIMETHYLACETOPHENONE;TIMTEC-BB SBB007845;ORINOX(TM);1-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-ethanon;ORINOX;Ethanone, 1-4-(1,1-dimethylethyl)-. Product Category: Polymer/Macromolecule. Appearance: off-white solid. CAS No. 2040-10-0. Molecular formula: C14H20O. Mole weight: 204.31. Purity: 0.96. IUPACName: 1-(4-tert-butyl-2,6-dimethylphenyl)ethanone. Canonical SMILES: CC1=CC(=CC(=C1C(=O)C)C)C(C)(C)C. Density: 0.927 g/cm³. ECNumber: 218-037-8. Product ID: ACM2040100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butylacetophenone | 4-tert-Butylacetophenone is an impurity arising in the synthesis of Ebastine. Ebastine impurity B. Group: Biochemicals. Alternative Names: 1-[4- (1, 1-Dimethylethyl) phenyl]ethanone; 1-(4-tert-Butylphenyl)ethanone; 4-tert-Butylphenyl Methyl Ketone; NSC 826. Grades: Highly Purified. CAS No. 943-27-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylphenacylamine hydrochloride | 4-tert-Butylphenacylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4'-(tert-butyl)acetophenone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 33119-71-0. Molecular formula: C12H18ClNO. Mole weight: 227.73042. Purity: 0.96. IUPACName: 2-amino-1-(4-tert-butylphenyl)ethanone;hydrochloride. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CN.Cl. Density: g/cm³. Product ID: ACM33119710. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-1-(4-tert-butylphenyl)ethan-1-one hydrochloride. | |
| 5-Amino-2- (3- (tert-butylamino) -2-hydroxypropoxy) acetophenone | Celiprolol intermediate. Group: Biochemicals. Alternative Names: 1- [5-Amino-2- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] ethanone. Grades: Highly Purified. CAS No. 56980-94-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone | 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-2-(3-(tert-butylamino)-2-hydroxypropoxy)acetophenone;1-[5-amino-2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone;3-Acetyl-4-[3-(1,1-Dimethylethylamino)-2-Hydroxy-Propoxy]Aniline. Product Category: Heterocyclic Organic Compound. Appearance: Yellow-Brown Solid. CAS No. 56980-94-0. Molecular formula: C15H24N2O3. Mole weight: 280.36. Density: 1.107g/cm³. Product ID: ACM56980940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Des[2-(tert-butylamino)] bambuterol-5-ethanol | 5-Des[2-(tert-butylamino)] bambuterol-5-ethanol. Group: Biochemicals. Alternative Names: Dimethylcarbamic acid 5-(1-hydroxyethyl)-1,3-phenylene ester; 1-Bis-[3', 5'- (N, N-dimethylcarbamoyloxy) phenyl etanol. Grades: Highly Purified. CAS No. 112935-93-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H20N2O5. US Biological Life Sciences. | Worldwide |
| 5-Nitro-2- (3- (tert-butylamino) -2-hydroxypropoxy) acetophenone | Celiprolol intermediate. Group: Biochemicals. Alternative Names: 1- [5-Nitro-2- [3- [ (1, 1-dimethylethyl) amino] -2-hydroxypropoxy] phenyl] ethanone. Grades: Highly Purified. CAS No. 329722-32-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl (Contained ~8.5% Ethanol) | Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl is a reactant in the synthesis of Afatinib (A355300), an aminocrotonylamino-substituted quinazoline derivative used for treating cancer and diseases of the respiratory tract, lungs, gastrointestinal tract, bile duct, and gallbladder. Group: Biochemicals. Grades: Highly Purified. CAS No. 314771-76-1. Pack Sizes: 100mg, 1g. Molecular Formula: C18H16ClFN4O2. US Biological Life Sciences. | Worldwide |
| Amiterol | Amiterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiterol, Amiterolum [INN-Latin], EINECS 258-951-4, 1-p-Aminophenyl-2-sec-butylaminoethanol, BRN 2971096, DL-1-(4-Aminophenyl)-2-sec-butylaminoethanol, ( -)-1-(4-Aminophenyl)-2-sec-butylaminoethanol, p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, DL-4-Amino-alpha-((sec-butylamino)methyl)benzylalkohol, DL-p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((sec-BUTYLAMINO)METHYL)-, Benzenemethanol, 4-amino-alpha-(((1-methylpropyl)amino)methyl)-, Amiterolum, Amiterol [INN], SureCN249759, UNII-W09SX84JTI, AC1L24TP, CHEMBL2106647, LS-42625, 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 54063-25-1. Molecular formula: C12H20N2O. Mole weight: 208.303. Purity: 0.96. IUPACName: 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Canonical SMILES: CCC(C)NCC(C1=CC=C(C=C1)N)O. Density: 1.051g/cm³. ECNumber: 258-951-4. Product ID: ACM54063251. Alfa Chemistry ISO 9001:2015 Certified. Categories: Amitrol. | |
| Antioxidant 330 | Antioxidant 330 is an antioxidant that could be used in sorts of areas or materials as an stablizer. Uses: Hema can be used as an antioxidant in the polycondensation of poly(isosorbide maleate-co-succinate) and poly(isosorbide maleate) to prepare biobased based unsaturated polyester. it may also be used in the preparation of water soluble polyesters which can potentially be used as in drug delivery and industrial coatings. Synonyms: Ionox 330; 4,4',4''-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)phenol; 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene; 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene; 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene; 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene; ADK Stab A 330; ADK Stab AO 330; Agidol 40; Alvinox 100; Anox 330; Anox 330TDS; Antioxidant 1330; Antioxidant 40; AO 13; AO 1330; AO 330; AO 40; AT 330; Chinox 1330; Ethanox 300; Ethanox 330; Ethyl 330; Ethyl Antioxidant 330; Good-rite 1330; Ionox 330; IR 1330; Irg 1330; Irganox 1330; Irganox 330; KY 1330; Mark AO 330; NSC 85846; Rianox 330; Seenox 326M; Songnox 1330; Yoshinox 1330. Grade: 98%. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.21. | |
| ( βS,1R,3aS,4E,7aR)-4-[[(6S)-6-[[(tert-Butyldimethylsilyloxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro- β,7a-dimethyl-1H-Indene-1-ethanol | ( βS,1R,3aS,4E,7aR)-4-[[(6S)-6-[[(tert-Butyldimethylsilyloxy]-1,3,4,5,6,7-hexahydro-2,2-dioxidobenzo[c]thien-1-yl]methylene]octahydro- β,7a-dimethyl-1H-Indene-1-ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 344798-31-8. Pack Sizes: 25mg. Molecular Formula: C28H48O4SSi, Molecular Weight: 508.83. US Biological Life Sciences. | Worldwide |
| Boc-2-(4-piperidyl)ethanol | Boc-2-(4-piperidyl)ethanol. Group: Biochemicals. Alternative Names: 4- (2-Hydroxyethyl) piperidine-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 89151-44-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Boc-β-Alaninol | A reagent used in the synthesis of phosphatidyl ethanolamines and ornithine. Synonyms: tert-Butyl N-(3-hydroxypropyl)carbamate; tert-Butyl N-(3-hydroxypropyl)carbamate; N-tert-Butyloxycarbonyl-3-hydroxy-propylamine; 3-(Boc-amino)-1-propanol. Grade: ≥ 99 % (TLC). CAS No. 58885-58-8. Molecular formula: C8H17NO3. Mole weight: 175.2. | |
| Boc-Glycinol | A reagent used in the synthesis of phosphatidyl ethanolamines and ornithine. Synonyms: 2-(Boc-amino)-ethanol; Boc-ethanolamine; N-Boc-ethanolamine; tert-Butyl N-(2-hydroxyethyl)carbamate; tert-butyl (2-hydroxyethyl)carbamate. Grade: ≥ 97 % (Assay). CAS No. 26690-80-2. Molecular formula: C7H15NO3. Mole weight: 161.2. | |
| Boc-L-Cyclopentylglycine | Boc-L-Cyclopentylglycine. Synonyms: Boc-Gly(cPent)-OH; N-tert-butoxycarbonyl-2-(cyclopentyl)-L-glycine; (S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid; (2S)-[(tert-Butoxycarbonyl)amino](cyclopentyl)ethanoic acid; N-alpha-t-Butyloxycarbonyl-L-cyclopentylglycine; Cyclopentaneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)-; Boc-Gly(cyclopentyl)-OH; (S)-2-(Boc-amino)-2-cyclopentyl-acetic acid. Grade: 95%. CAS No. 109183-72-4. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Boc-(R)-3-thienylglycine | Boc-(R)-3-thienylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-(R)-3-Thienylglycine, 33130-97-1, (R)-2-((tert-Butoxycarbonyl)amino)-2-(thiophen-3-yl)acetic acid, AC1ODYUV, SureCN1095127, Boc-D-2-(3-Thienyl)-glycine, CTK8F8228, MolPort-003-795-043, AG-F-11394, AK114891, KB-209668, TL8006465, (R)-[(tert-butoxycarbonyl)amino](thiophen-3-yl)acetic acid, (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-thiophen-3-ylacetic acid, 3-Thiopheneaceticacid, AA|AfA-(carboxyamino)-, AA|AfA-tert-butyl ester, D-(-)- (8CI);3-Thiopheneacetic acid, AA|AfA-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (9CI);(R)-(tert-Butoxycarbonylamino)thiophen-3-ylethanoic acid;(2R)-[(tert-Butoxycarbonyl)amino](thiophen-3-yl)ethanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 33130-97-1. Molecular formula: C11H15NO4S. Mole weight: 257.31. Purity: 0.96. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-thiophen-3-ylacetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CSC=C1)C(=O)O. Density: 1.273g/cm³. Product ID: ACM33130971. Alfa Chemistry ISO 9001:2015 Certified. | |
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