Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Butyl 6-hydroxyhexanoate | Butyl 6-hydroxyhexanoate. Group: Biochemicals. Alternative Names: Butyl 6-hydroxycaproate; 1-Butyl ε-hydroxycaproate; 6-Hydroxy-hexanoic Acid Butyl Ester. Grades: Highly Purified. CAS No. 15545-98-9. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Methyl (3R) -3- (tert-butyldi methyl silyloxy) -5-oxo-6-tri phenylphosphoranylide ne hexanoate | Methyl (3R) -3- (tert-butyldi methyl silyloxy) -5-oxo-6-tri phenylphosphoranylide ne hexanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 147118-35-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C31H39O4PSi. US Biological Life Sciences. | Worldwide |
| (R)-tert-butyl 6-cyano-5-hydroxy-3-oxohexanoate | (R)-tert-butyl 6-cyano-5-hydroxy-3-oxohexanoate is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: (5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid tert-Butyl Ester; R-tert-Butyl 6-Cyano-5-hydroxy-3-oxohexanoate. CAS No. 125988-01-4. Molecular formula: C11H17NO4. Mole weight: 227.26. |  |
| tert-Butyl 2- (tert-butoxycarbonylamino) -6- (methanesulfonyloxy) hexanoate | tert-Butyl 2- (tert-butoxycarbonylamino) -6- (methanesulfonyloxy) hexanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 878905-11-4. Pack Sizes: 25g, 50g. Molecular Formula: C16H31NO7S. US Biological Life Sciences. | Worldwide |
| tert-Butyl(3R,4S)-3-{[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]carbonyl}-4-methylhexanoate | tert-Butyl(3R,4S)-3-{[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]carbonyl}-4-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-69364, 3-(4-BENZYL-2-OXO-OXAZOLIDINE-3-CARBONYL)-4-METHYL-HEXANOIC ACID TERT-BUTYL ESTER, 692778-49-7, AGN-PC-00A2E1, CTK5C9366, tert-butyl (3R,4S)-3-[(4R)-4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl]-4-methylhexanoate. Product Category: Heterocyclic Organic Compound. CAS No. 692778-49-7. Molecular formula: C22H31NO5. Mole weight: 389.4852. Purity: 0.96. IUPACName: tert-butyl 3-(4-benzyl-2-oxo-1,3-oxazolidine-3-carbonyl)-4-methylhexanoate. Canonical SMILES: CCC(C)C(CC(=O)OC(C)(C)C)C(=O)N1C(COC1=O)CC2=CC=CC=C2. Density: 1.125g/cm³. Product ID: ACM692778497. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD10574812. |  |
| tert-Butyl(3>S)-3-{benzyl[(1S)-1-phenylethyl]amino}-5-methylhexanoate | tert-Butyl(3>S)-3-{benzyl[(1S)-1-phenylethyl]amino}-5-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL (3S)-3-{BENZYL[(1S)-1-PHENYLETHYL]AMINO}-5-METHYLHEXANOATE; 3-(S)-[BENZYL-(1-(S)-PHENYL-ETHYL)-AMINO]-5-METHYL-HEXANOIC ACID TERT-BUTYL ESTER; TERT-BUTYL (3S)-3-[BENZYL-[(1S)-1-PHENYLETHYL]AMINO]-5-METHYL-HEXANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 951174-17-7. Molecular formula: C26H37NO2. Mole weight: 395.5775. Purity: 0.96. IUPACName: tert-butyl (3S,αS)-3-(N-benzyl-N-α-methylbenzylamino)-5-methylhexano. Product ID: ACM951174177. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyl 6-Chloro-5(S)-hydroxy-3-oxohexanoate | tert-Butyl 6-Chloro-5(S)-hydroxy-3-oxohexanoate. Group: Biochemicals. Alternative Names: (5S)-6-Chloro-5-hydroxy-3-oxo-hexanoic Acid 1,1-Dimethylethyl Ester; (S)-6-Chloro-5-hydroxy-3-oxo-hexanoic Acid 1,1-Dimethylethyl Ester; (5S)-6-Chloro-5-hydroxy-3-oxohexanoic Acid tert-Butyl Ester; (5S)-6-Chloro-5-hydroxy-3-oxohexanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 154026-92-3. Pack Sizes: 50mg. Molecular Formula: C10H17ClO4, Molecular Weight: 236.69. US Biological Life Sciences. | Worldwide |
| tert-Butyl 6-Hydroxyhexanoate | tert-Butyl 6-Hydroxyhexanoate. Group: Biochemicals. Alternative Names: 6-Hydroxy-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 73839-20-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| tert-Butyl 6-[O- (2-Bromoethyl) phosphoryl) hydroxyhexanoate | tert-Butyl 6-[O- (2-Bromoethyl) phosphoryl) hydroxyhexanoate. Group: Biochemicals. Alternative Names: 6- [ [ (2-Bromoethoxy) hydroxyphosphinyl] oxy] hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 73839-25-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Butylhexanoic acid | 2-Butylhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutylacetic acid 2-Butyl hexanoate Di-n-butylacetic acid. Appearance: Colourless to pale yellow liquid. CAS No. 3115-28-4. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.95. Product ID: ACM3115284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride | 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(4-Tolyl)piperazinyl]azetidine trihydrochloride;3-4-(4-TOLYL)PIPERAZINYLAZETIDINE 3HCL;3-(4-(P-METHYLPHENYL)PIPERAZINYL)AZETIDINE TRIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 223382-00-1. Molecular formula: C14H24Cl3N3. Mole weight: 340.71946. Purity: 0.96. IUPACName: tert-butyl 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Canonical SMILES: CC1=CC=C(C=C1)N2CCN(CC2)C3CNC3.Cl.Cl.Cl. Product ID: ACM223382001. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3 β,5E,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester | (3 β,5E,7E)-3-(tert-Butyldimethylsilyloxy)-9,10-secocholestra-5,7,10(19)-triene-24-carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: (5R)-Methyl 5- ( (7aR, E) -4- ( (E) -2- ( (S) -5- ( (tert-butyldi methyl silyl) oxy) -2- methyl enecyclohexylidene) ethylidene) -7a- methyl octahydro-1H-inden-1-yl) hexanoate. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C32H54O3Si, Molecular Weight: 32543. US Biological Life Sciences. | Worldwide |
| 3-Pyridineacetic acid,a-amino-5-bromo-a-butyl-,methyl ester | 3-Pyridineacetic acid,a-amino-5-bromo-a-butyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-amino-2-(5-bromopyridin-3-yl)hexanoate;2-Amino-2-(5-bromopyridine-3-yl)hexanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 856886-54-9. Molecular formula: C12H17BrN2O2. Mole weight: 301.17958. Purity: 0.98. IUPACName: methyl 2-amino-2-(5-bromopyridin-3-yl)hexanoate. Canonical SMILES: CCCCC(C1=CC(=CN=C1)Br)(C(=O)OC)N. Density: 1.355 g/cm³. Product ID: ACM856886549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-hexanoic acid butyl ester | 4-Methyl-hexanoic acid butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid,4-methyl-, butyl ester, 126391-29-5, ACMC-20mryt, 4-Methylhexanoicacid butyl ester, CTK4B5162, AKOS006288383, AG-D-55413, 4-METHYL-HEXANOIC ACID BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 126391-29-5. Molecular formula: C11H22O2. Mole weight: 186.291180 [g/mol]. Purity: 0.96. IUPACName: butyl 4-methylhexanoate. Canonical SMILES: CCCCOC(=O)CCC(C)CC. Product ID: ACM126391295. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: R-tert-Butyl 6-Cyano-5-hydroxy-3-oxohexanoate; (5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 125988-01-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Boc-D-Lys-OtBu | Synonyms: tert-butyl (2R)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. CAS No. 63760-73-6. Molecular formula: C15H30N2O4. Mole weight: 302.4. | |
| Brivaracetam Impurity 124 | Brivaracetam Impurity 124. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate. CAS No. 2253826-01-4. Molecular Formula: C15H30N2O3. Mole Weight: 286.41. Catalog: APB2253826014. |  |
| Brivaracetam Impurity 129 | Brivaracetam Impurity 129. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl 3- ( ( (ethoxycarbonyl)oxy)methyl)hexanoate. Molecular Formula: C14H26O5. Mole Weight: 274.18. Catalog: APB03338. | |
| Brivaracetam Impurity 81 | Brivaracetam Impurity 81. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl 3-(bromomethyl)hexanoate. CAS No. 2200297-71-6. Molecular Formula: C11H21BrO2. Mole Weight: 265.19. Catalog: APB2200297716. | |
| Brivaracetam Impurity 82 | Brivaracetam Impurity 82. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-tert-butyl 3-(((S)-1-hydroxy-3-phenylpropan-2-yl)carbamoyl)hexanoate. Molecular Formula: C20H31NO4. Mole Weight: 349.46. Catalog: APB03375. | |
| Butyl caproate | Butyl caproate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid, butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 626-82-4. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: Butyl hexanoate. Canonical SMILES: CCCCCC(=O)OCCCC. Density: 0.866 g/mL at 25 °C(lit.). Product ID: ACM626824. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyltris[[2-[(2-ethyl-1-oxohexyl)oxy]ethyl]thio]stannane | Butyltris[[2-[(2-ethyl-1-oxohexyl)oxy]ethyl]thio]stannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-826-3, CID106976, Butyltintris(2-(2-ethylhexanoyloxy)ethylmercaptide), Butyltris((2-((2-ethyl-1-oxohexyl)oxy)ethyl)thio)stannane, Stannane, butyltris((2-((2-ethyl-1-oxohexyl)oxy)ethyl)thio)-, Hexanoic acid, 2-ethyl-, 1,1,1-((butylstannylidyne)tris(thio-2,1-ethanediyl)) ester, 67939-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 67939-23-5. Molecular formula: C34H66O6S3Sn. Mole weight: 785.789240 [g/mol]. Purity: 0.96. IUPACName: 2-[butyl-bis[2-(2-ethylhexanoyloxy)ethylsulfanyl]stannyl]sulfanylethyl 2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)OCCS[Sn](CCCC)(SCCOC(=O)C(CC)CCCC)SCCOC(=O)C(CC)CCCC. ECNumber: 267-826-3. Product ID: ACM67939235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcitriol Intermediate | A derivative of vitamin D3 and an intermediate of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (5R)-ethyl-5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-Methyloctahydro-1H-inden-1-yl)hexanoate. CAS No. 169900-32-7. Molecular formula: C39H72O4Si2. Mole weight: 661.171. | |
| D-Lysine,n6-[(1,1-dimethylethoxy)carbonyl]-,1,1-dimethylethyl ester,hydrochloride(1:1) | D-Lysine,n6-[(1,1-dimethylethoxy)carbonyl]-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201007-86-5, H-D-Lys(Boc)-OtBu?HCl, SCHEMBL6433204, H-D-LYS(BOC)-OTBU HCL, MolPort-020-004-626, TZBPQINFXPIRBX-RFVHGSKJSA-N, AK170055, K-5874, tert-butyl N6-(tert-butoxycarbonyl)-D-lysinate hydrochloride, Nepsilon-tert-butyloxycarbonyl-D-lysine tert-butyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 201007-86-5. Molecular formula: C15H30N2O4·HCl. Mole weight: 338.88. Purity: 0.96. IUPACName: tert-butyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)C(CCCCNC(=O)OC(C)(C)C)N.Cl. Product ID: ACM201007865. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nε-Z-L-lysine tert-butyl ester hydrochloride | Synonyms: L-Lys(Z)-OtBu HCl; (S)-Tert-Butyl 2-Amino-6- ( ( (Benzyloxy)Carbonyl)Amino)Hexanoate Hydrochloride; Tert-Butyl (2S)-2-Amino-6-{[ (Benzyloxy)Carbonyl]Amino}Hexanoate Hydrochloride; Nepsilon-Cbz-L-Lysine Tert-Butyl Ester Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 5978-22-3. Molecular formula: C18H28N2O4·HCl. Mole weight: 372.89. | |
| Pitavastatin Impurity 20 | Pitavastatin Impurity 20 is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Uses: A hmg-coa reductase inhibitor intermediate. Synonyms: (4R-cis)-6-Chloromethyl-2,2-dimethyl-1,3-dioxane-4-acetic Acid tert-Butyl Ester; tert-butyl syn-(3R,5S)-6-chloro-3,5-(isopropylidenedioxy)-hexanoate; (4R-cis)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetic acid; t-butyl (4R-cis)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-ylacetate; (4R,6S)-6-(Chloromethyl)-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: 96%. CAS No. 154026-94-5. Molecular formula: C13H23ClO4. Mole weight: 278.77. | |
| Reversin 121 | Reversin 121 is a selective P-glycoprotein multidrug transporter (MDR1) inhibitor with Kd value of 77 nM. Synonyms: reversin 121; 174630-04-7; CHEMBL221390; tert-butyl (2S) -2-[[ (2S) -2-[ (2-methylpropan-2-yl) oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoyl]amino]-6- (phenylmethoxycarbonylamino) hexanoate; Boc-Asp(Obzl)-Lys(Z)-OtBu; BDBM50326927; DB14072; HY-125486; Reversin 121, >=97% (HPLC), powder; CS-0091919; (S)-tert-butyl 2-((S)-4-(benzyloxy)-2-(tert-butoxycarbonylamino)-4-oxobutanamido)-6-(benzyloxycarbonylamino)hexanoate; tert-Butyl N2-((S)-4-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-4-oxobutanoyl)-N6-((benzyloxy)carbonyl)-L-lysinate. Grades: ≥98%. CAS No. 174630-04-7. Molecular formula: C34H47N3O9. Mole weight: 641.8. | |
| Rosuvastatin Impurity 194 | Rosuvastatin Impurity 194. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,5S)-tert-butyl 3,5-dihydroxy-6-((5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl)hexanoate. Molecular Formula: C13H22N2O6S2. Mole Weight: 366.45. Catalog: APB01775. | |
| 2-Hexanone | 2-Hexanone is used in various organic chemical syntheses. It is used in the synthesis of (+/-)-monomorine. It is also used in the preparation of alcohols by transfer hydrogenation of ketones. Group: Biochemicals. Alternative Names: 2-Oxohexane; Butyl Methyl Ketone; MBK; Methyl Butyl Ketone; Methyl n-Butyl Ketone; n-Butyl Methyl Ketone. Grades: Highly Purified. CAS No. 591-78-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-hexanoylbenzoic acid | 2-hexanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. CAS No. 857538-11-5. Molecular formula: C13H16O3. Mole weight: 220.264. | |
| 2-Methyl-2-hexanol | 2-Methyl-2-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyldimethylcarbinol, tert-Heptanol, 2-METHYL-2-HEXANOL, 2-Hexanol, 2-methyl-, 2-Methylhexan-2-ol, tert-HEPTYL ALCOHOL, tert-Heptanol (9CI), 111600_ALDRICH, NSC21977, CID12240, EINECS 210-881-5, NSC 21977, ZINC01589668, 2-Hexanol, 2-methyl- (8CI)(9CI), LS-74712, TL8004169, 625-23-0, 28929-86-4. Product Category: Aryl. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. CAS No. 625-23-0. Molecular formula: C7H16O. Mole weight: 116.2. Purity: 0.96. IUPACName: 2-methylhexan-2-ol. Canonical SMILES: CCCCC(C)(C)O. Density: 0.812 g/mL at 25ºC(lit.). ECNumber: 210-881-5. Product ID: ACM625230. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester | (2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| (2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester ≥95% (HPLC) | (2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-(tert-Butylazo)-5-methylhexan-2-ol | 2-(tert-Butylazo)-5-methylhexan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-243-9, BRN 2356373, 2-t-Butylazo-2-hydroxy-5-methylhexane, CID92370, 2-(tert-Butylazo)-5-methylhexan-2-ol, 2-tert-Butylazo-2-hydroxy-5-methylhexane, LS-75418, 2-((1,1-Dimethylethyl)azo)-5-methyl-2-hexanol, 2-Hexanol-2-((1,1-dimethylethyl)Azo)-5-methyl-, 2-Hexanol, 2-((1,1-dimethylethyl)azo)-5-methyl-, 2-Hexanol, 2-(2-(1,1-dimethylethyl)diazenyl)-5-methyl-, 64819-51-8. Product Category: Heterocyclic Organic Compound. CAS No. 64819-51-8. Molecular formula: C11H24N2O. Mole weight: 200.321060 [g/mol]. Purity: 0.96. IUPACName: 2-(tert-butyldiazenyl)-5-methylhexan-2-ol. Canonical SMILES: CC(C)CCC(C)(N=NC(C)(C)C)O. ECNumber: 265-243-9. Product ID: ACM64819518. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID00886700. | |
| 3-Methyl-2-hexanone | 3-Methyl-2-hexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-METHYL-N-BUTYL KETONE;3-METHYL-2-HEXANONE;3-methyl-hexan-2-one;3-methylhexan-2-one;CH3(CH2)2CH(CH3)COCH3;3-METHYL-2-HEXANONE 99%;Methyl 1-Methylbutyl Ketone;1-Methylbutylmethyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 2550-21-2. Molecular formula: C7H14O. Mole weight: 114.19. Purity: 0.96. IUPACName: 3-methylhexan-2-one. Canonical SMILES: CCCC(C)C(=O)C. Density: 0.82. ECNumber: 219-846-9. Product ID: ACM2550212. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid tert-Butyl Ester | Intermediate in the production of Atorvastatin. Group: Biochemicals. Alternative Names: (3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 125971-93-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3R,5S)-6-Chloro-3,5-dihydroxyhexanoic Acid tert-Butyl Ester | (3R,5S)-6-Chloro-3,5-dihydroxyhexanoic Acid tert-Butyl Ester is an intermediate in the synthesis of Rosuvastatin (R700500), a selective, competitive HMG-CoA reductase inhibitor. Group: Biochemicals. Alternative Names: (3R,5S)-6-Chloro-3,5-dihydroxy-,Hexanoic Acid 1,1-dimethylethyl Ester. Grades: Highly Purified. CAS No. 154026-93-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (3S,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: (3S,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 186508-94-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (5R)-5-Hydroxy-3-oxo-6-(benzyloxy)-hexanoic Acid tert-Butyl Ester | (5R)-5-Hydroxy-3-oxo-6-(benzyloxy)-hexanoic Acid tert-Butyl Ester is used in the preparation of antifungal macrolide antibiotic (+)-Roxaticin, Phorboxazole B and Bryostatin 2. Group: Biochemicals. Alternative Names: (5R)-5-Hydroxy-3-oxo-6-(phenylmethoxy)-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 147849-63-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5- (tert-Butyldi methyl silyloxy methyl ) -1, 3-dibenzyl-2-oxo-4-imidazolidine- (6-triethylsilyloxy-hexanoic Acid) Benzyl Ester | Used in the preparation of Selenobiotin (S248000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-(Boc-amino)-1-hexanol | A linker. Synonyms: tert-Butyl N-(6-hydroxyhexyl)carbamate; 6-Boc-Acp-ol; 6-(tert-Butoxycarbonylamino)-1-hexanol. Grades: ≥ 95 % (NMR). CAS No. 75937-12-1. Molecular formula: C11H23NO3. Mole weight: 217.31. | |
| Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile | Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 61019-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 61019-78-1. Molecular formula: C16H19N3. Mole weight: 253.342 g/mol. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile. Canonical SMILES: CCCCC(CN1C=CN=C1)(C#N)C2=CC=CC=C2. Density: 1.01g/cm³. ECNumber: 262-560-4. Product ID: ACM61019781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-ε-azido-Nle-OH | Synonyms: Boc-Lys(N3)-OH; N-α-t-Butyloxycarbonyl-epsilon-azido-L-lysine; N-α-t-Butyloxycarbonyl-epsilon-azido-L-norleucine; (S)-2-t-Butyloxycarbonylamino-6-azidohexanoic acid; 6-Azido-N-Boc-L-Norleucine; (S)-6-azido-2-(Boc-amino)hexanoic acid; Boc-6-azido-L-norleucine; Nα-Boc-Nε-Azido-L-Lysine; N-tert-butoxycarbonyl-6-azido-L-norleucine. Grades: ≥95%. CAS No. 846549-33-5. Molecular formula: C11H20N4O4. Mole weight: 272.31. | |
| Boc-Homoarg(Et)2-OH (symmetrical) | Synonyms: N-alpha-t-Butyloxycarbonyl-N,N'-diethyl-L-homoarginine; (S)-2-((tert-Butoxycarbonyl)amino)-6-(3,3-diethylguanidino)hexanoic acid. Grades: 99%. CAS No. 122532-94-9. Molecular formula: C16H32N4O4. Mole weight: 344.46. | |
| Boc-Lys(N3)-OH | Boc-Lys(N3)-OH. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Lys(N3)-OH; N-α-t-Butyloxycarbonyl-epsilon-azido-L-lysine; N-α-t-Butyloxycarbonyl-epsilon-azido-L-norleucine; (S)-2-t-Butyloxycarbonylamino-6-azidohexanoic acid; 6-Azido-N-Boc-L-Norleucine; (S)-6-azido-2-(Boc-amino)hexanoic acid; Boc-6-azido-L-norleucine; Nα-Boc-Nε-Azido-L-Lysine; N-tert-butoxycarbonyl-6-azido-L-norleucine. Product Category: Amino Acids. CAS No. 846549-33-5. Molecular formula: C11H20N4O4. Mole weight: 272.3. Purity: 0.95. IUPACName: (2S)-6-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Canonical SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CCCCN=[N+]=[N-])=O. Product ID: ACM846549335-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| CP-69799 | CP-69799 is an inhibitor of aspartate proteinases. Synonyms: CP 69799; CP69799; CP-69799; CP-69,799. 2- [ [6-Amino-2- [ [ [4-cyclohexyl-2-hydroxy-3- [ [3- (4H-imidazol-4-yl) -2- [ [2- [ (2-methylpropan-2-yl) oxycarbonylamino] -3-phenylpropanoyl] amino] propanoyl] amino] butyl] -propan-2-ylcarbamoyl] amino] hexanoyl] amino] -3-phenylpropanoic acid;CP69799;L-Phenylalanine, N-(N2-(((4-cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-, (S-(R*,R*))-;(S-(R*,R*))-N-(N2-(((4-Cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-L-phenylalanine. Grades: >98 %. CAS No. 105116-61-8. Molecular formula: C49H73N9O9. Mole weight: 932.17. | |
| Cyanine 3 Monofunctional Hexanoic Acid Dye n-tert-Butyl oxycarbonyl ethyl ene diamine Amide Potassium Salt | A water soluble fluorescent dye with an accessable amine linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| difelikefalin Impurity 15 | difelikefalin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((R)-2-((R)-2-((R)-2-((R)-2-amino-3-phenylpropanamido)-3-phenylpropanamido)-4-methylpentanamido)-6-(tert-butylamino)hexanoyl)piperidine-4-carboxylic acid. Molecular Formula: C40H61N7O6. Mole Weight: 735.96. Catalog: APB05515. | |
| Fmoc-Lys(Alloc)-OH | Orthogonally-protected building block for the synthesis of branched and cyclic peptides and peptides modified at the Lys side chain by Fmoc SPPS. The Alloc group can be selectively removed in the presence of standard Fmoc- and t-butyl-based protecting groups by treatment with Pd(Ph3P)4/CHCl3/AcOH/NMM. Uses: Peptide synthesis. Additional or Alternative Names: Nα-Fmoc-Nε-Alloc-L-lysine. Product Category: Amino Acids. CAS No. 146982-27-6. Molecular formula: C25H28N2O6. Mole weight: 452.5. Canonical SMILES: OC(=O)[C@H](CCCCNC(=O)OCC=C)NC(=O)OCC1c2ccccc2-c3ccccc13. Product ID: ACM146982276. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid. | |
| Fmoc-Lys(Boc)-Thr[Psi(Me,Me)Pro]-OH | Synonyms: Fmoc-Lys(Boc)-Thr[Ψ(Me,Me)Pro]-OH; (4S,5R)-3-[Nα-(9-Fluorenylmethyloxycarbonyl)-Nε-tert-butyloxycarbonyl-L-lysinyl]-2,2,5-trimethyloxazolidine-4-carboxylic acid; Fmoc-Lys(Boc)-Thr(Psime,Mepro)-OH; Fmoc-L-Lys(Boc)-L-Thr(Psi(Me,Me)pro)-OH; (4S, 5R)-3- ( (S)-2- ( ( (E)- ( (9H-fluoren-9-yl)methoxy) (hydroxy)methylene)amino)-6- ( ( (E)-tert-butoxy (hydroxy)methylene)amino)hexanoyl)-2, 2, 5-trimethyloxazolidine-4-carboxylic acid; (4S,5R)-3-[(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 911838-56-7. Molecular formula: C33H43N3O8. Mole weight: 609.71. | |
| FTY720 hexanoic acid hydrochloride | FTY720 hexanoic acid hydrochloride. Group: Biochemicals. Alternative Names: 4-[3-Amino-4-hydroxy-3- (hydroxymethyl) butyl]benzenehexanoic acid hydrochloride. Grades: Highly Purified. CAS No. 896472-94-9. Pack Sizes: 10mg. Molecular Formula: C17H28ClNO4. US Biological Life Sciences. | Worldwide |
| N-Boc-L-lysine | N-Boc-L-lysine is a protected analogue of a major amino acid participating in the binding of AcH to proteins. N-Boc-L-lysine as well as other t-butoxycarbonyl (Boc) amino acids can be converted to their respective amino acids via cleavage of the urethane bond. Group: Biochemicals. Alternative Names: Boc-Lys-OH; N2-[ (1, 1-Dimethylethoxy) carbonyl]- L-lysine; N2-Carboxy-L-lysine N2-tert-Butyl Ester; (S) -6-Amino-2- (tert-butoxycarbonylamino) hexanoic Acid; N-α-(tert-Butoxycarbonyl)-L-lysine; N2-tert-Butoxycarbonyl-L-lysine; NSC 343721; Nα-BOC-L-lysine; α-N-tert-Butoxycarbonyl-L-lysine; α-tert-Butoxycarbonyl-L-lysine. Grades: Highly Purified. CAS No. 13734-28-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| N-Butyl hexanolactam | N-Butyl hexanolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYL HEXANOLACTAM. Product Category: Heterocyclic Organic Compound. CAS No. 19090-89-2. Molecular formula: C10H19NO. Mole weight: 169.26396. Product ID: ACM19090892. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-butylazepan-2-one. | |
| tert-Butyl 2-[(4R,6S)-2,2-dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate | tert-Butyl 2-[(4R,6S)-2,2-dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate. Group: Biochemicals. Alternative Names: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 380460-37-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H28N4O6S. US Biological Life Sciences. | Worldwide |
| tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate | A heterocyclic-substituted dihydroxyheptenoic acid as an HMG-CoA reductase inhibitor. Synonyms: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: 97%. CAS No. 380460-37-7. Molecular formula: C20H28N4O6S. Mole weight: 452.52. | |
| tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester) | tert-Butyl 2-[(4R,6S)-2,2-Dimethyl-6-[(1-phenyl-1H-terazol-5-ylsulfonyl)methyl]-1,3-dioxan-4-yl]acetate (2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester). Group: Biochemicals. Alternative Names: 2,4,6-Trideoxy-3,5-O-(1-methylethylidene)-6-[(1-phenyl-1H-tetrazol-5-yl)sulfonyl]-D-erythro-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
