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| Product | Description | |
|---|---|---|
| Methyl hexanoate | Fatty Acids and Ester Homologs. Alternative Names: Hexanoic acid methyl ester. CAS No. 106-70-7. Molecular formula: C7H14O2. Mole weight: 130.18. Appearance: Clear almost colorless liquid. Purity: 99%+. Density: 0.884. Catalog: ACM106707. |  |
| Methyl hexanoate-d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1227104-58-6. Molecular formula: C7H12D2O2. Mole weight: 132.2. Catalog: ACM1227104586. | |
| 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008922-76-6. Catalog: ACM1008922766. | |
| 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 |
| Benzoxazolemethanesulfonamide-N-(6-methyl-hexanoate) | Heterocyclic Organic Compound. Alternative Names: 6-[[ (2-Benzoxazolylmethyl) sulfonyl]amino]hexanoic Acid Methyl Ester. CAS No. 1076198-89-4. Molecular formula: C15H20N2O5S. Mole weight: 340.39. Appearance: Orange Wax. Purity: 0.96. IUPACName: methyl 6-(1,3-benzoxazol-2-ylmethylsulfonylamino)hexanoate. Canonical SMILES: COC (=O)CCCCCNS (=O) (=O)CC1=NC2=CC=CC=C2O1. Catalog: ACM1076198894. | |
| Ethyl 2-Amino-4-methyl-2-trifluoromethyl-hexanoate | Ethyl 2-Amino-4-methyl-2-trifluoromethyl-hexanoate. CAS No. 1300712-89-3. Molecular formula: C10H18F3NO2. Mole weight: 241.2506296. Catalog: ACM1300712893. | |
| Methyl2,6-bis[(2-phenyl-1,3-thiazolidin-3-ium-4-carbonyl)amino]hexanoatedichloride | Heterocyclic Organic Compound. Alternative Names: CID60110, LS-88437, Methyl N,N-alpha,epsilon-bis(2-phenylthiazolidine-4-carbonyl)-L-lysine, dihydrochloride, L-Lysine, N(sup 2),N(sup 6)-bis((2-phenyl-4-thiazolidinyl)carbonyl)-, methyl ester, dihydrochloride, L-LYSINE, N(sup 2),N(sup 6)-BIS((2-PHENYL-4-THIAZOLIDINYL)CARBONYL)-, METHYL EST, 106086-24-2. CAS No. 106086-24-2. Molecular formula: C27H36Cl2N4O4S2. Mole weight: 615.635 g/mol. Purity: 0.96. IUPACName: methyl 2,6-bis[(2-phenyl-1,3-thiazolidin-3-ium-4-carbonyl)amino]hexanoate dichloride. Canonical SMILES: COC (=O)C (CCCCNC (=O)C1CSC ([NH2+]1)C2=CC=CC=C2)NC (=O)C3CSC ([NH2+]3)C4=CC=CC=C4. [Cl-]. [Cl-]. Catalog: ACM106086242. | |
| Methyl 2-(hydroxyiMino)hexanoate | Methyl 2-(hydroxyiMino)hexanoate. CAS No. 10409-25-3. Molecular formula: C7H13NO3. Mole weight: 159.18302. Catalog: ACM10409253. | |
| 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 4-methyl-2-(1-oxo-2,3-dihydro-1H-indene-4-carboxamido)hexanoate | methyl 4-methyl-2-(1-oxo-2,3-dihydro-1H-indene-4-carboxamido)hexanoate. CAS No. 1009238-77-0. Catalog: ACM1009238770. | |
| methyl 5-methyl-2-nitro-3-oxohexanoate | Heterocyclic Organic Compound. Alternative Names: methyl 5-methyl-2-nitro-3-oxohexanoate, 1184917-62-1, AKOS015918557, KB-203076, FT-0653694, ST51056221, 5-methyl-2-nitro-3-oxohexanoic acid methyl ester, A803999, methyl 5-methyl-2-nitro-3-oxidanylidene-hexanoate, S14-0110. CAS No. 1184917-62-1. Molecular formula: C8H13NO5. Mole weight: 203.192520 [g/mol]. Purity: 0.96. IUPACName: methyl 5-methyl-2-nitro-3-oxohexanoate. Canonical SMILES: CC(C)CC(=O)C(C(=O)OC)[N+](=O)[O-]. Catalog: ACM1184917621. | |
| 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-((1R)-8-oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)hexanoate | methyl 6-((1R)-8-oxo-2,3,4,5,6,8-hexahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carboxamido)hexanoate. CAS No. 1212191-73-5. Catalog: ACM1212191735. | |
| methyl 6-({[4-(4-chloro-2-fluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)hexanoate | methyl 6-({[4-(4-chloro-2-fluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)hexanoate. CAS No. 1040700-58-0. Molecular formula: C20H24ClFN4O3. Mole weight: 422.8809632. Catalog: ACM1040700580. | |
| methyl 6-oxo-6-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)hexanoate | methyl 6-oxo-6-((3bS,4aR)-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl)hexanoate. CAS No. 1212302-32-3. Catalog: ACM1212302323. | |
| 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. | |
| (R)-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | (R)-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008977-94-3. Catalog: ACM1008977943. | |
| (R)-3,4-dimethyl-2-oxo-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | (R)-3,4-dimethyl-2-oxo-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008978-01-5. Catalog: ACM1008978015. | |
| (R)-4,7-dimethyl-2-oxo-2H-chromen-5-yl 2-(4-methylphenylsulfonamido)hexanoate | (R)-4,7-dimethyl-2-oxo-2H-chromen-5-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008010-43-2. Catalog: ACM1008010432. | |
| (R)-4-ethyl-2-oxo-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | (R)-4-ethyl-2-oxo-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1004919-20-3. Catalog: ACM1004919203. | |
| 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. |  |
| 2-Amino-2-cyclopropyl-hexanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-2-cyclopropylhexanoate, 1021266-81-8, 2-AMINO-2-CYCLOPROPYL-HEXANOIC ACID METHYL ESTER, SureCN7519702, CTK6D5560, SBB070275, AKOS006285378, AG-B-26799, methyl 2-azanyl-2-cyclopropyl-hexanoate, KB-53777, FT-0659982, 2-amino-2-cyclopropylhexanoic acid methyl ester, A800520, I14-5102. CAS No. 1021266-81-8. Molecular formula: C10H19NO2. Mole weight: 185.263360 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-2-cyclopropylhexanoate. Canonical SMILES: CCCCC(C1CC1)(C(=O)OC)N. Catalog: ACM1021266818. | |
| 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-2-isopropylhexanoate, 1021274-00-9, 2-AMINO-2-ISOPROPYL-HEXANOIC ACID METHYL ESTER, CTK6D5559, SBB070300, AKOS006285379, AG-B-26801, KB-53778, methyl 2-azanyl-2-propan-2-yl-hexanoate, FT-0651663, 2-amino-2-propan-2-ylhexanoic acid methyl ester, A800522, I14-5099. CAS No. 1021274-00-9. Molecular formula: C10H21NO2. Mole weight: 187.279240 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-2-propan-2-ylhexanoate. Canonical SMILES: CCCCC(C(C)C)(C(=O)OC)N. Catalog: ACM1021274009. | |
| (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 |
| 4-Methyl-hexanoic acid butyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM126391295. | |
| 6-ACETOXY-N-CAPROIC ACID METHYL ESTER | Heterocyclic Organic Compound. 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. CAS No. 104954-58-7. Molecular formula: C9H16O4. Mole weight: 188.22. Density: 1.03. Catalog: ACM104954587. | |
| 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. | |
| Amiodarone Impurity 30 | Amiodarone Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(2-formylphenoxy)hexanoate. CAS No. 138320-26-0. Molecular Formula: C14H18O4. Mole Weight: 250.29. Catalog: APB138320260. |  |
| 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. | |
| Brivaracetam Impurity 109 | Brivaracetam Impurity 109. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 3-(hydroxymethyl)hexanoate. Molecular Formula: C8H16O3. Mole Weight: 160.21. Catalog: APB03353. | |
| Brivaracetam Impurity 118 | Brivaracetam Impurity 118. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 3-((((S)-1-(((S)-1-amino-1-oxobutan-2-yl)amino)-1-oxobutan-2-yl)amino)methyl)hexanoate. Molecular Formula: C17H33N3O4. Mole Weight: 343.46. Catalog: APB01315. | |
| Brivaracetam Impurity 118 (Hydrochloride) | Brivaracetam Impurity 118 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 3-((((S)-1-(((S)-1-amino-1-oxobutan-2-yl)amino)-1-oxobutan-2-yl)amino)methyl)hexanoate hydrochloride. Molecular Formula: C17H33N3O4·HCl. Mole Weight: 379.92. Catalog: APB03344. | |
| Brivaracetam Impurity 118 (Maleate) | Brivaracetam Impurity 118 (Maleate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 3-((((S)-1-(((S)-1-amino-1-oxobutan-2-yl)amino)-1-oxobutan-2-yl)amino)methyl)hexanoate maleate. Molecular Formula: C17H33N3O4·C4H4O4. Mole Weight: 459.54. Catalog: APB03345. | |
| 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 13 (Hydrochloride) | Brivaracetam Impurity 13 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 3-((((R)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate hydrochloride. Molecular Formula: C13H26N2O3·HCl. Mole Weight: 294.82. Catalog: APB03333. | |
| Brivaracetam Impurity 45 | Brivaracetam Impurity 45. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 357338-46-6(HCl); (R)-ethyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate. CAS No. 748760-80-7. Molecular Formula: C13H26N2O3. Mole Weight: 258.36. Catalog: APB748760807. | |
| Brivaracetam Impurity 45 (Maleate) | Brivaracetam Impurity 45 (Maleate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-ethyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate maleate. Molecular Formula: C13H26N2O3·C4H4O4. Mole Weight: 374.43. Catalog: APB03386. | |
| Brivaracetam Impurity 76 | Brivaracetam Impurity 76. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-methyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate. Molecular Formula: C12H24N2O3. Mole Weight: 244.33. Catalog: APB03377. | |
| Brivaracetam Impurity 87 | Brivaracetam Impurity 87. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-isopropyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate. Molecular Formula: C14H28N2O3. Mole Weight: 272.38. Catalog: APB03370. | |
| Brivaracetam Impurity 90 | Brivaracetam Impurity 90. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-isopropyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate maleate. Molecular Formula: C18H32N2O7. Mole Weight: 388.46. Catalog: APB03367. | |
| 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. | |
| 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. | |
| Estriol 3,17-Dihexanoate | Steroids. CAS No. 104202-96-2. Molecular formula: C30H44O5. Mole weight: 484.7. Appearance: Powder. Purity: 0.98. IUPACName: [(8R,9S,13S,14S,16R,17R)-3-hexanoyloxy-16-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] hexanoate. Canonical SMILES: CCCCCC (=O)OC1C (CC2C1 (CCC3C2CCC4=C3C=CC (=C4)OC (=O)CCCCC)C)O. Catalog: ACM104202962. | |
| 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. | |
| Isobutyl hexanoate | Heterocyclic Organic Compound. Alternative Names: Isobutyl caproate. CAS No. 105-79-3. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 98%+. IUPACName: 2-Methylpropyl hexanoate. Canonical SMILES: CCCCCC(=O)OCC(C)C. Density: 0.856 g/mL at 25 °C(lit.). Catalog: ACM105793. | |
| METHYL 7-DOXYL-STEARATE, FREE RADICAL | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00FE6J, Methyl 7-DOXYL-stearate, free radical, 2-(6-Methoxy-6-oxohexyl)-4,4-dimethyl-2-undecyl-3-oxazolidinyloxy, free radical, methyl 6-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-undecyl-1,3-oxazolidin-2-yl)hexanoate, 108321-38-6. CAS No. 108321-38-6. Molecular formula: C23H44NO4. Mole weight: 398.599760 [g/mol]. Purity: 0.96. IUPACName: methyl 6-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-undecyl-1,3-oxazolidin-2-yl)hexanoate. Canonical SMILES: CCCCCCCCCCCC1 (N (C (CO1) (C)C)[O])CCCCCC (=O)OC. Catalog: ACM108321386. | |
| N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester | Heterocyclic Organic Compound. Alternative Names: [3aS-[3aα, 4β(R*), 6aα]]-1-[[(2, 5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]- 5-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]pentyl]-carbamic acid 1,1-Dimethylethyl Ester. CAS No. 102910-27-0. Molecular formula: C31H50N6O9S. Mole weight: 682.83. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S) -6- [6- [5- [ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2- [ (2-methylpropan-2-yl) oxycarbonylamino]hexanoate. Canonical SMILES: CC (C) (C)OC (=O)NC (CCCCNC (=O)CCCCCNC (=O)CCCCC1C2C (CS1)NC (=O)N2)C (=O)ON3C (=O)CCC3=O. Catalog: ACM102910270-1. | |
| 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. | |
| N-α-Benzyl-L-norleucine methyl ester hydrochloride;(S)-2-[(Benzyl)amino]hexanoic acid methyl estr hydrochloride | Heterocyclic Organic Compound. Alternative Names: BZL-NLE-OME HCL, SCHEMBL1880587, MolPort-020-004-532, K-0945, 1122017-35-9. CAS No. 1122017-35-9. Molecular formula: C14H22ClNO2. Mole weight: 271.79. Purity: 0.96. IUPACName: methyl (2S)-2-(benzylamino)hexanoate; hydrochloride. Canonical SMILES: CCCCC(C(=O)OC)NCC1=CC=CC=C1.Cl. Catalog: ACM1122017359. | |
| 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. | |
| 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. | |
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