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| Product | Description | |
|---|---|---|
| Methyl hexanoate | Methyl hexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic acid methyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Clear almost colorless liquid. CAS No. 106-70-7. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 99%+. Density: 0.884. Product ID: ACM106707. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyl 2-sulfohexanoate | 1-Methyl 2-sulfohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl 2-sulfohexanoate, 1-Methyl 2-sulphohexanoate, Methyl caproate-alpha-sulfonic acid, EINECS 266-792-7, CID106724, Hexanoic acid, 2-sulfo-, 1-methyl ester, 67633-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 67633-91-4. Molecular formula: C7H14O5S. Mole weight: 210.248060 [g/mol]. Purity: 0.96. IUPACName: 1-methoxy-1-oxohexane-2-sulfonic acid. Canonical SMILES: CCCCC(C(=O)OC)S(=O)(=O)O. ECNumber: 266-792-7. Product ID: ACM67633914. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETYL 3-FLUORO-4-HYDROXY-5-METHYL-2-OXO-HEXANOATE | ACETYL 3-FLUORO-4-HYDROXY-5-METHYL-2-OXO-HEXANOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC43291, CID238764, 685-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 685-75-6. Molecular formula: C9H13FO5. Mole weight: 220.194923. Purity: 0.96. IUPACName: acetyl 3-fluoro-4-hydroxy-5-methyl-2-oxohexanoate. Canonical SMILES: CC(C)C(C(C(=O)C(=O)OC(=O)C)F)O. Density: 1.23g/cm³. Product ID: ACM685756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoxazolemethane sulfonamide-N- (6- methyl -hexanoate) | Intermediate of Zonisamide-N-(6-hexanoic acid). Group: Biochemicals. Alternative Names: 6- [ [ (2-Benzoxazolylmethyl) sulfonyl] amino] hexanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076198-89-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate | Ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3006076, Sgd 82-76, (+-)-Ethyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylcaproate, (+-)-2-(4-(4-Chlorobenzyl)phenoxy)-2-methylcaproic acid ethyl ester, HEXANOIC ACID, 2-(4-(4-CHLOROBENZYL)PHENOXY)-2-METHYL-, ETHYL ESTER, (+-)-, AC1L1AVP, SureCN11070815, LS-75220, ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate, 71548-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 71548-65-7. Molecular formula: C22H27ClO3. Mole weight: 374.901 g/mol. Purity: 0.96. IUPACName: ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylhexanoate. Density: 1.101g/cm³. Product ID: ACM71548657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-acetoxy hexanoate | Methyl 3-acetoxy hexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-acetoxyhexanoate, CID89463, EINECS 244-262-6, Hexanoic acid, 3-(acetyloxy)-, methyl ester, Hexanoic acid, 3-hydroxy-, methyl ester, acetate, 21188-60-3, 5a,9-Dimethyl-3-[(3-methyl-1-piperidinyl)methyl]-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione, Naphtho[1,2-b]furane-2,8-dione, 2,3,3a,4,5,5a,8,9b-octahydro-5a,9-dimethyl-3-(3-methyl-1-piperidylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 21188-60-3. Molecular formula: C9H16O4. Mole weight: 188.220940 [g/mol]. Purity: 0.96. IUPACName: methyl 3-acetyloxyhexanoate. Canonical SMILES: CCCC(CC(=O)OC)OC(=O)C. Density: 1.02g/cm³. ECNumber: 244-262-6. Product ID: ACM21188603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Methyl 5-Oxohexanoate-1,4,5-13C3 | Methyl 5-Oxohexanoate-1,4,5-13C3. Group: Biochemicals. Alternative Names: 5-Oxo-hexanoic Acid-13C3 Methyl Ester; 4-Acetylbutyric Acid-13C3 Methyl Ester; Methyl 4-Acetylbutyrate-13C3; Methyl 5-Oxocaproate-13C3;Methyl 5-Oxohexanoate-1,5,6-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Methyl 6,6-dimethoxyhexanoate | Methyl 6,6-dimethoxyhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6-Dimethoxy-hexansaeure-methylester; methyl 6,6-dimethoxycaproate; methyl-6,6-dimethoxyhexanoate; 6,6-dimethoxycaproic acid methyl ester; 6,6-dimethoxy-hexanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 25176-55-0. Molecular formula: C9H18O4. Mole weight: 190.237. Purity: 0.96. IUPACName: methyl 6,6-dimethoxyhexanoate. Product ID: ACM25176550. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate | N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate. Group: Crosslinkers. CAS No. 125559-00-4. Product ID: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Molecular formula: 447.5g/mol. Mole weight: C22H29N3O7. C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)NCCCCCC (=O)ON3C (=O)CCC3=O. InChI=1S/C22H29N3O7/c26-17-9-10-18 (27)24 (17)14-15-5-7-16 (8-6-15)22 (31)23-13-3-1-2-4-21 (30)32-25-19 (28)11-12-20 (25)29/h9-10, 15-16H, 1-8, 11-14H2, (H, 23, 31). IHVODYOQUSEYJJ-UHFFFAOYSA-N. |  |
| N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate, ≥98% | N-Succinimidyl 6-[[4- (N-Maleimidomethyl) cyclohexyl]carboxamido]hexanoate, ≥98%. Group: Crosslinkers. CAS No. 125559-00-4. Product ID: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Molecular formula: 447.5g/mol. Mole weight: C22H29N3O7. C1CC (CCC1CN2C (=O)C=CC2=O)C (=O)NCCCCCC (=O)ON3C (=O)CCC3=O. InChI=1S/C22H29N3O7/c26-17-9-10-18 (27)24 (17)14-15-5-7-16 (8-6-15)22 (31)23-13-3-1-2-4-21 (30)32-25-19 (28)11-12-20 (25)29/h9-10, 15-16H, 1-8, 11-14H2, (H, 23, 31). IHVODYOQUSEYJJ-UHFFFAOYSA-N. | |
| s-Methyl thiohexanoate | s-Methyl thiohexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Methyl hexanethioate;S-(METHYLTHIO)HEXANOATE;METHYL THIOHEXANOATE;METHANETHIOL CAPROATE;FEMA 3862;Hexanethioic acid S-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2432-77-1. Molecular formula: C7H14OS. Mole weight: 146.25. Product ID: ACM2432771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 2-(2-Formyl-4-Nitrophenoxy)-Hexanoate | 2-(2-Formyl-4-Nitrophenoxy)-Hexanoate is used in the synthetic preparation of 7-Amino-4,5-dihydrobenzo[f][1,4]oxazepin-3-ones. Synonyms: Methyl 2-(2'-Formyl-4'-nitrophenoxy)caproate; 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester. Grades: > 95%. CAS No. 335153-23-6. Molecular formula: C14H17NO6. Mole weight: 295.29. |  |
| 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. | |
| 6-ACETOXY-N-CAPROIC ACID METHYL ESTER | 6-ACETOXY-N-CAPROIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 6-ACETOXY-N-CAPROATE;METHYL 6-ACETOXY-N-HEXANOATE;6-ACETOXY-N-CAPROIC ACID METHYL ESTER;6-ACETOXY-N-HEXANOIC ACID METHYL ESTER;Acetoxycaproicacidmethylester;6-ACETOXY-N-CAPROIC ACID METHYL ESTER 98+%;6-Acetoxycaproic Acid Methyl Ester;6-Acetoxyhex. Product Category: Heterocyclic Organic Compound. CAS No. 104954-58-7. Molecular formula: C9H16O4. Mole weight: 188.22. Density: 1.03. Product ID: ACM104954587. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 6-Acetoxyhexanoate. | |
| 6-Phenoxy-hexanoic acid methyl ester | 6-Phenoxy-hexanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-PHENOXY-HEXANOIC ACID METHYL ESTER, 92156-72-4, Methyl 6-phenoxyhexanoate, SureCN839640, CTK5H0956, ZINC21995997, AKOS015965800, AG-H-78158, AK140495. Product Category: Heterocyclic Organic Compound. CAS No. 92156-72-4. Molecular formula: C13H18O3. Mole weight: 222.280220 [g/mol]. Purity: 0.96. IUPACName: methyl 6-phenoxyhexanoate. Canonical SMILES: COC(=O)CCCCCOC1=CC=CC=C1. Product ID: ACM92156724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98% | 6-[(tert-Butoxycarbonyl)amino]hexanoic Acid N-Succinimidyl Ester, ≥98%. Group: Crosslinkers. CAS No. 51513-80-5. Product ID: (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Molecular formula: 328.36g/mol. Mole weight: C15H24N2O6. CC (C) (C)OC (=O)NCCCCCC (=O)ON1C (=O)CCC1=O. InChI=1S/C15H24N2O6/c1-15 (2, 3)22-14 (21)16-10-6-4-5-7-13 (20)23-17-11 (18)8-9-12 (17)19/h4-10H2, 1-3H3, (H, 16, 21). TYJPSIQEEXOQLC-UHFFFAOYSA-N. | |
| Benzyl-L-norleucine methyl ester hydrochloride | Synonyms: Bzl-L-Nle-OMe HCl; Benzyl-L-2-aminohexanoic acid methyl ester HCl; BZL-NLE-OME HCl; (S)-Methyl 2-(benzylamino)hexanoate hydrochloride; N-benzyl-L-norleucine methyl ester HCl salt; N-alpha-Benzyl-L-norleucine methyl ester hydrochloride; BZL NLE OME HCl; Bzl L Nle OMe HCl. Grades: ≥ 97% (TLC). CAS No. 1122017-35-9. Molecular formula: C14H21NO2·HCl. Mole weight: 271.78. | |
| Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt | Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt is used in sandwich ELISAs and tumor-site localization. Synonyms: Sulfo-NHS-LC-Biotin; Sulfosuccinimidyl-6-(biotinamido)hexanoate sodium salt; STEARETH-10; Sulfosuccinimidyl 6-(biotinamido)hexanoate; 2'-DEOXY-5'-O-DMT-N6-METHYL-8-OXOADENOSINE 3'-CE PHOSPHORAMIDITE; Sulfosuccinimidyl 6-(biotinamido)hexanoate sodium salt; Sulfo-lc-(+)-biotin; EZ-Link Sulfo-NHS-LC-Biotin; 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxoadenosine 3'-CE phosphoramidite. Grades: ≥ 90% (NMR). CAS No. 127062-22-0. Molecular formula: C20H29N4O9S2.Na. Mole weight: 556.58. | |
| 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. | |
| Boc-Lys-Ome HCl | Synonyms: (S)-Methyl 6-amino-2-((tert-butoxycarbonyl)amino)hexanoate; BOC-LYS(AC)-OH HCl. Grades: ≥ 95%. CAS No. 55757-60-3. Molecular formula: C12H24N2O4HCl. Mole weight: 296.83. | |
| Boc-Lys-OMe hydrochloride | Synonyms: Boc-Lys-OMe HCl; Boc Lys OMe HCl; Boc-L-Lysine methyl ester hydrochloride; (S)-Methyl 6-amino-2-((tert-butoxycarbonyl)amino)hexanoate hydrochloride. Molecular formula: C12H25ClN2O4. Mole weight: 296.79. | |
| Boc-Lys-OMe nAcOH nH2O | Synonyms: N-α-(t-Butoxycarbonyl)-L-lysine methyl ester; (S)-Methyl 6-amino-2-((tert-butoxycarbonyl)amino)hexanoate. Molecular formula: C12H24N2O4 (free base). Mole weight: 260.34 (free base). | |
| Boc-Lys-OSu | Synonyms: (2,5-Dioxopyrrolidin-1-yl) (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Grades: 95%. CAS No. 133506-39-5. Molecular formula: C15H25N3O6. Mole weight: 343.38. | |
| Boc-lys(tos)-onp | Boc-lys(tos)-onp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-LYS(TOS)-ONP, MolPort-020-004-525, K-5871, 200943-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 200943-66-4. Molecular formula: C24H31N3O8S. Mole weight: 521.59. Purity: 0.96. IUPACName: (4-nitrophenyl) (2S)-6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCCCCC(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OC(C)(C)C. Product ID: ACM200943664. 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. | |
| Carbamic acid,[1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]pentyl]-,1,1-dimethylethyl ester,(S)-(9ci) | Carbamic acid,[1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]pentyl]-,1,1-dimethylethyl ester,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-2-AMINOHEXANOIC ACID-N-HYDROXYSUCCINIMIDE ESTER; BOC-L-NORLEUCINE HYDROXYSUCCINIMIDESTER; BOC-NORLEUCINE-OSU; BOC-L-2-AMINOHEXANOIC ACID-OSU; BOC-L-NORLEUCINE HYDROXYSUCCINIMIDE ESTER; BOC-L-norleucine succinimide; BOC-L-NORLEUCINE N-HYDROXYSUCCINIM. Product Category: Heterocyclic Organic Compound. CAS No. 36360-61-9. Molecular formula: C15H24N2O6. Mole weight: 328.37. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl)(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Canonical SMILES: CCCCC(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C. Product ID: ACM36360619. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cedarmycin B | It is produced by the strain of Streptomyces sp. TP-A0456. It has activities against candida, Cryptococcus neoforme and aspergillus fumigatus. MIC is 12.5-50 ?/mL. The anti-bacterial activity is weak. Synonyms: (4-Methylene-5-oxo-3-2,3-dihydrofuryl)methyl hexanoate; CTK6D6764; (4-methylene-5-oxo-tetrahydrofuran-3-yl)methyl hexanoate. CAS No. 363624-70-8. Molecular formula: C12H18O4. Mole weight: 226.27. | |
| Clocortolone caproate | Clocortolone caproate. Group: Biochemicals. Alternative Names: 9-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-hexanoate. Grades: Highly Purified. CAS No. 4891-71-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H38ClFO5. US Biological Life Sciences. | Worldwide |
| Clocortolone caproate | Clocortolone caproate is a derivative of Clocortolone. Synonyms: (6α,11β,16α)-9-Chloro-6-fluoro-11-hydroxy-16-methyl-21-[(1-oxohexyl)oxy]-pregna-1,4-diene-3,20-dione; 9-Chloro-6α-fluoro-11β,21-dihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Hexanoate. Grades: > 95%. CAS No. 4891-71-8. Molecular formula: C28H38ClFO5. Mole weight: 509.06. | |
| (δr,1r,3Ar,4s,7ar)-octahydro-4-hydroxy-δ,7a-dimethyl-1H-indene-1-pentanoic acid methyl ester | (δr,1r,3Ar,4s,7ar)-octahydro-4-hydroxy-δ,7a-dimethyl-1H-indene-1-pentanoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1R-[1α(R*),3aβ,4α,7aα]-Octahydro-4-hydroxy-δ,7a-dimethyl-1H-indene-1-pentanoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 135359-40-9. Molecular formula: C17H30O3. Mole weight: 282.42. Purity: 0.96. IUPACName: methyl (5R)-5-[(1R,3aR,4S,7aR)-4-hydroxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]hexanoate. Canonical SMILES: CC(CCCC(=O)OC)C1CCC2C1(CCCC2O)C. Product ID: ACM135359409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Estradiol 17-hexanoate | Estradiol 17-hexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-Estra-1,3,5(10)-triene-3,17-diol 17-Hexanoate. Product Category: Heterocyclic Organic Compound. CAS No. 71764-18-6. Molecular formula: C24H34O3. Mole weight: 370.52. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] hexanoate. Canonical SMILES: CCCCCC(=O)OC1CCC2C1(CCC3C2CCC4=C3C=CC(=C4)O)C. Product ID: ACM71764186. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluocortolone 21-hexanoate | Fluocortolone 21-hexanoate. Group: Biochemicals. Alternative Names: (6a,11b,16a)-6-Fluoro-11-hydroxy-16-methyl-21-[(1-oxohexyl)oxy]pregna-1,4-diene-3,20-dione; 6a-Fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione 21-hexanoate. Grades: Highly Purified. CAS No. 303-40-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H39FO5. US Biological Life Sciences. | Worldwide |
| Fmoc-D-Lys(Boc)-Opfp | Synonyms: (2,3,4,5,6-pentafluorophenyl)(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate; N'-(tert-Butoxycarbonyl)-N-(9-fluorenylmethyloxycarbonyl)-D-lysine pentafluorophenyl ester; Fmoc-D-Lys(Boc)-OC6F5. Grades: ≥ 95%. CAS No. 133083-36-0. Molecular formula: C32H31F5N2O6. Mole weight: 634.59. | |
| Fmoc-Lys(Boc)-OPfp | Synonyms: (2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Grades: ≥ 95%. CAS No. 86060-98-2. Molecular formula: C32H31F5N2O6. Mole weight: 634.59. | |
| Hexanoic acid,4-methyl-,methyl ester | Hexanoic acid,4-methyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-METHYLHEXANOATE;4-Methylhexanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2177-82-4. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: methyl 4-methylhexanoate. Canonical SMILES: CCC(C)CCC(=O)OC. Density: 0.876g/cm³. Product ID: ACM2177824. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Lysine,n2-[(1,1-dimethylethoxy)carbonyl]-n6-[(9H-fluoren-9-ylmethoxy)carbonyl]-,methyl ester | L-Lysine,n2-[(1,1-dimethylethoxy)carbonyl]-n6-[(9H-fluoren-9-ylmethoxy)carbonyl]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-Lys(Fmoc)-OMe, AKOS015909919, AK131088, I14-32654, 133628-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 133628-28-1. Molecular formula: C27H34N2O6. Mole weight: 482.58. Purity: 0.95. IUPACName: methyl (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OC. Product ID: ACM133628281. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nα-Benzoyl-L-lysine methyl ester hydrochloride | Synonyms: Bz-L-Lys-OMe HCl; methyl 6-azanyl-2-benzamido-hexanoate hydrochloride; BZ-LYS-OME HCl; N2-Benzoyl-L-Lysine Methyl Ester Monohydrochloride; methyl(2S)-6-amino-2-benzamidohexanoate; 6-amino-2-benzamidohexanoic acid methyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 14280-01-4. Molecular formula: C14H20N2O3·HCl. Mole weight: 300.80. | |
| Nα-Boc-L-lysine methyl ester hydrochloride | Synonyms: Boc-Lys-OMe HCl; Boc-L-lysine methyl ester hydrochloride; (S)-Methyl 6-amino-2-((tert-butoxycarbonyl)amino)hexanoate hydrochloride. Grades: ≥ 98% (TLC). CAS No. 99532-86-2. Molecular formula: C12H24N2O4·HCl. Mole weight: 296.83. | |
| Nα-Boc-Nε-4-toluenesulfonyl-L-lysine 4-nitrophenyl ester | Synonyms: Boc-L-Lys(Tos)-Onp; (4-nitrophenyl) (2S)-6-[(4-methylphenyl)sulfonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate. Grades: ≥ 99% (TLC). CAS No. 200943-66-4. Molecular formula: C24H31N3O8S. Mole weight: 521.59. | |
| Nα,ε-Bis-Boc-L-lysine dicyclohexylammonium salt | Synonyms: Boc-L-Lys(Boc)-OH DCHA; Nα,Nε-Bis(tert-butoxycarbonyl)-L-lysine Dicyclohexylammonium Salt; Boc-Lys(Boc)-OH DCHA; Dicyclohexylamine(S)-2,6-bis((tert-butoxycarbonyl)amino)hexanoate; (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid,N-cyclohexylcyclohexanamine. Grades: ≥ 99% (HPLC). CAS No. 15098-69-8. Molecular formula: C16H30N2O6·C12H23N. Mole weight: 527.70. | |
| Nα-Fmoc-L-lysine methyl ester hydrochloride | Synonyms: Fmoc-L-Lys-OMe HCl; (S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoate hydrochloride; methyl (((9H-fluoren-9-yl)methoxy)carbonyl)-L-lysinate hydrochloride; N-alpha-(9-Fluorenylmethoxycarbonyl)-L-lysine methyl ester hydrochloride; methyl (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate hydrochloride; Fmoc L Lys OMe HCl. Grades: ≥ 99% (HPLC). CAS No. 847658-45-1. Molecular formula: C22H27ClN2O4. Mole weight: 418.91. | |
| Nα-Tosyl-L-lysine methyl ester hydrochloride | A substrate for trypsin and thrombin. Synonyms: Tos-L-Lys-OMe HCl; (S)-Methyl 6-amino-2-(4-methylphenylsulfonamido)hexanoate hydrochloride; N-[P-TOLUENESULFONYL]-L-LYSINE METHYL ESTER HYDROCHLORIDE. Grades: ≥ 99% (TLC). CAS No. 5266-48-8. Molecular formula: C14H22N2O4S·HCl. Mole weight: 350.87. | |
| Nα-Z-L-lysine methyl ester hydrochloride | A substrate for papain. Synonyms: Z-L-Lys-OMe HCl; (S)-Methyl 6-Amino-2- ( ( (Benzyloxy)Carbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 26348-68-5. Molecular formula: C15H22N2O4·HCl. Mole weight: 330.80. | |
| Nα-Z-Nε-4-toluenesulfonyl-L-lysine 4-nitrophenyl ester | Synonyms: Z-L-Lys(Tos)-Onp; (S)-4-Nitrophenyl 2-(Benzyloxycarbonylamino)-6-(4-Methylphenylsulfonamido)Hexanoate. Grades: ≥ 98% (TLC). CAS No. 16879-94-0. Molecular formula: C27H29N3O8S. Mole weight: 555.61. | |
| Nα-Z-Nε-Boc-L-lysine methyl ester | Synonyms: Z-L-Lys(Boc)-Ome; (S)-Methyl 2-(((Benzyloxy)Carbonyl)Amino)-6-((Tert-Butoxycarbonyl)Amino)Hexanoate; Methyl N6-[(1,1-Dimethylethoxy)Carbonyl]-N2-[(Phenylmethoxy)Carbonyl]-L-Lysinate. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 2389-49-3. Molecular formula: C20H30N2O6. Mole weight: 394.50. | |
| Na-z-ne-boc-D-lysine N-hydroxysuccinimide ester | Na-z-ne-boc-D-lysine N-hydroxysuccinimide ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-LYS(BOC)-OSU, 78603-23-3, MolPort-020-004-621, KM1923, AK170148. Product Category: Heterocyclic Organic Compound. CAS No. 78603-23-3. Molecular formula: C23H31N3O8. Mole weight: 477.4. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoate. Product ID: ACM78603233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nε-Boc-D-lysine methyl ester hydrochloride | Synonyms: D-Lys(Boc)-OMe HCl; (R)-Methyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 66494-53-9. Molecular formula: C12H24N2O4·HCl. Mole weight: 296.83. | |
| Nε-Boc-L-lysine methyl ester hydrochloride | Synonyms: L-Lys(Boc)-OMe HCl; (S)-Methyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 2389-48-2. Molecular formula: C12H24N2O4·HCl. Mole weight: 296.80. | |
| Nε-Z-L-lysine methyl ester hydrochloride | Synonyms: L-Lys(Z)-OMe HCl; (S)-Methyl 2-Amino-6- ( ( (Benzyloxy)Carbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 27894-50-4. Molecular formula: C15H22N2O4·HCl. Mole weight: 330.80. | |
| N-[p-Toluenesulfonyl]-L-lysine methyl ester hydrochloride | N-[p-Toluenesulfonyl]-L-lysine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T5012_SIGMA, MolPort-003-959-743, N-alpha-p-TOSYL-L-LYSINE METHYL ESTER, LT00772347, N-(p-Toluenesulfonyl)-L-lysine methyl ester, Nalpha-p-Tosyl-L-lysine methyl ester hydrochloride, 5266-48-8. Product Category: Heterocyclic Organic Compound. CAS No. 5266-48-8. Molecular formula: C14H23ClN2O4S. Mole weight: 350.86. Purity: 0.96. IUPACName: methyl 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoate hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)OC.Cl. Product ID: ACM5266488. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentaerythritol Tetrahexanoate | Pentaerythritol Tetrahexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanoic Acid 1,1'-[2,2-Bis[[(1-Oxohexyl)Oxy]Methyl]-1,3-Propanediyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid. CAS No. 7445-47-8. Molecular formula: C29H52O8. Mole weight: 528.72. Purity: 0.96. IUPACName: [3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propyl] hexanoate. Canonical SMILES: CCCCCC(=O)OCC(COC(=O)CCCCC)(COC(=O)CCCCC)COC(=O)CCCCC. Density: 1.014g/cm³. Product ID: ACM7445478. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Nitrophenyl n2-(tert-butoxycarbonyl)-n6-[[2-(methylsulfonyl)ethoxy]carbonyl]-L-lysinate | p-Nitrophenyl n2-(tert-butoxycarbonyl)-n6-[[2-(methylsulfonyl)ethoxy]carbonyl]-L-lysinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-103-6, CID93938, p-Nitrophenyl N2-(tert-butoxycarbonyl)-N6-((2-(methylsulphonyl)ethoxy)carbonyl)-L-lysinate, 58082-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 58082-65-8. Molecular formula: C21H31N3O10S. Mole weight: 517.55 g/mol. Purity: 0.96. IUPACName: (4-nitrophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(2-methylsulfonylethoxycarbonylamino)hexanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCCS(=O)(=O)C)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]. ECNumber: 261-103-6. Product ID: ACM58082658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 116-9e | 116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. 116-9e inhibits Simian Virus 40 (SV40) replication and DNA synthesis. 116-9e inhibits tumor antigen (TAg)'s endogenous ATPase activity and the TAg-mediated activation of Hsp70. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UPCMLD00WMAL2-11B; HMS2227G12; UPCMLD00WMAL2-11B:004; UPCMLD00WMAL2-11B:002; UPCMLD00WMAL2-11B:003. Product Category: Inhibitors. Appearance: Solid. CAS No. 831217-43-7. Molecular formula: C31H32N2O5. Mole weight: 512.6. Purity: 0.96. IUPACName: 6-[4-methyl-2-oxo-5-phenylmethoxycarbonyl-6-(4-phenylphenyl)-1,6-dihydropyrimidin-3-yl]hexanoic acid. Canonical SMILES: CC1=C(C(NC(=O)N1CCCCCC(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4. Product ID: ACM831217437. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1160s in England. | |
| 1-Hexanol,4-methyl-,(4S)- | 1-Hexanol,4-methyl-,(4S)-. Group: Liquid crystal (lc) building blocks. Alternative Names: (S)-(+)-4-Methyl-1-hexanol, 1767-46-0, (S)-4-methyl-1-hexanol, CTK3J6544, ANW-22845, AKOS015840015, AKOS015911839, AG-E-27129, KB-05497, FT-0690465, M0964, I14-37282, 1-Hexanol,4-methyl-, (+)- (8CI); 1-Hexanol, 4-methyl-, (S)-; (+)-(4S)-Methylhexan-1-ol; (S)-(+)-4-Methyl-1-hexanol; (S)-4-Methyl-1-hexanol; (S)-4-Methylhexyl alcohol; (4S)-4-Methylhexan-1-ol; 1-hexanol, 4-methyl-, (4S)-; 1-Hexanol, 4-methyl-, (S)-. CAS No. 1767-46-0. Product ID: (4S)-4-methylhexan-1-ol. Molecular formula: 116.2. Mole weight: C7H16O. YNPVNLWKVZZBTM-ZETCQYMHSA-N. >98.0%(GC). | |
| 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid | 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-hexanoic Acid is a derivative of 2- [ (1, 4-Dioxido-2-quinoxalinyl) methylene] hydrazinecarbonyl-oxy-propanoic Acid (D486495), which is a derivative of Quindoxin (Q700325), that is a potential anti-bacterial agent with a wide range biological properties. Also, it potentially display anti-malarial, anti-leishmanial and anti-tuberculosis activity. Potent anti-mycobacterium tuberculosis agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18N4O6, Molecular Weight: 362.34. US Biological Life Sciences. | Worldwide |
| 2-[2,4-Di-tert-pentylphenoxy]hexanoyl chloride | 2-[2,4-Di-tert-pentylphenoxy]hexanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-825-7, CID112547, 2-(2,4-Di-tert-pentylphenoxy)hexanoyl chloride, 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)hexanoyl chloride, Hexanoyl chloride, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, 63059-55-2, 90885-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 63059-55-2. Molecular formula: C22H35ClO2. Mole weight: 366.965100 [g/mol]. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoyl chloride. Canonical SMILES: CCCCC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC. Density: 0.988g/cm³. ECNumber: 263-825-7. Product ID: ACM63059552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester | 2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-(2'-Formyl-4'-nitrophenoxy)caproate. Grades: Highly Purified. CAS No. 335153-23-6. Pack Sizes: 250mg. Molecular Formula: C14H17NO6, Molecular Weight: 295.29. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-hydroxy-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled derivative of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H22O3, Molecular Weight: 202.29. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-oxo-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-oxo-hexanoic Acid 1-Methylethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester | 2-Ethyl-5-[ (Tetrahydropyranyl) oxy]-hexanoic Acid 1-Methylethyl Ester is an intermediate used in the synthesis of Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4 (Mixture of Diastereomers) (M542512), which is an isotope labeled of Mono(2-ethyl-5-hydroxyhexyl) Phthalate (M542510), a phthalate metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H30O5, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester | 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Isopropyl Ester. Group: Biochemicals. Alternative Names: 2-Ethyl-6-tetrahydropyranoxy-1-hexanoic Acid Methylethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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 |
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