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| Product | Description | |
|---|---|---|
| (1R, 3S, 5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid | 1R, 3S, 5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3. 1. 0]hexane-3-carboxylic Acid acts as a reagent in the preparation of fused bicycles end-capped with peptide derivatives as HCV inhibitors. Synthesis of (tert-butoxycarbonyl) azabicyclohexane carboxylic acid via stereoselective cyclopropanation of pyrroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 197142-34-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H17NO4, Molecular Weight: 227.26. US Biological Life Sciences. |  Worldwide |
| 3-Oxabicyclo[3.1.0]hexane-2,4-dione | 3-Oxabicyclo[3.1.0]hexane-2,4-dione. Group: Self assembly and lithography. Alternative Names: 1,2-Cyclopropanedicarboxylic anhydride. CAS No. 5617-74-3. Pack Sizes: 1 g in glass bottle. Product ID: 3-oxabicyclo[3.1.0]hexane-2,4-dione. Molecular formula: 112.08. Mole weight: C5< / sub>H4< / sub>O3< / sub>. O=C1OC(=O)C2CC12. 1S/C5H4O3/c6-4-2-1-3 (2)5 (7)8-4/h2-3H, 1H2. ZRMYHUFDVLRYPN-UHFFFAOYSA-N. 96%. |  |
| alpha-D-Glucopyranoside, methyl, polymer with butanedioic acid, 1,4-cyclohexanedimethanol, dimethyl 1,4-benzenedicarboxylate, 1,2-ethanediol, 2,2-(1,2-ethanediylbis(oxy))bis(ethanol), hexanedioic acid | Heterocyclic Organic Compound. CAS No. 125304-14-5. Catalog: ACM125304145. |  |
| Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate | Ethyl (1S, 2R, 3S, 4S, 5S)-2, 3-O-(Isopropylidene)-4-hydroxybicyclo[3. 1. 0]hexanecarboxylate. Group: Biochemicals. Alternative Names: (3aR, 3bS, 4aS, 5S, 5aS)-Tetrahydro-5-hydroxy-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 793695-59-7. Pack Sizes: 10mg. Molecular Formula: C12H18O5, Molecular Weight: 242.27. US Biological Life Sciences. | Worldwide |
| rac 1-Phenyl-2-oxo-3-oxabicyclo[3. 1. 0]hexane | Intermediate in the preparation of cyclopropane derivatives. Group: Biochemicals. Alternative Names: (+/-)-2-Oxo-1-phenyl-3-oxabicyclo[3. 1. 0]hexane; (1R, 5S)-rel-2-Oxo-1-phenyl-3-oxabicyclo[3. 1. 0]hexane. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2,4-hexanedione | 3-Acetyl-2,4-hexanedione is a reagent used in the preparation of cyclohexeone-substituted herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 17448-88-3. Pack Sizes: 100mg, 1g. Molecular Formula: C8H12O3, Molecular Weight: 156.18. US Biological Life Sciences. | Worldwide |
| 6-Bromo-4-methyl-1-hexanol | 6-Bromo-4-methyl-1-hexanol is an intermediate in the synthesis of secondary oxidized metabolites of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH) and may be used as biomarkers of DINCH exposure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1610613-76-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H15BrO. US Biological Life Sciences. | Worldwide |
| Actein | Actein. Group: Biochemicals. Alternative Names: (3 β,12 β,16 β, 23R, 24R, 25S, 26S)-12-(acetyloxy)-16, 23:23, 26:24, 25-triepoxy-26-hydroxy-9, 19-cyclolanostan-3-yl β-D-Xylopyranoside; 9,19-Cyclolanostane β-D-xylopyranoside deriv; Spiro[5H-cyclopropa[1', 8'a]naphth[2', 1':4, 5]indeno[2, 1-b]pyran-10(2H), 2'-[3, 6]dioxabicyclo[3. 1. 0]hexane] β-D-xylopyranoside deriv; Shengmating. Grades: Highly Purified. CAS No. 18642-44-9. Pack Sizes: 2.5mg. Molecular Formula: C38H58O10, Molecular Weight: 674.86. US Biological Life Sciences. | Worldwide |
| Adipic Acid | Adipic acid occurs as a white or almost white, odorless nonhygroscopic crystalline powder. The crystal structure of adipic acid is monoclinic holohedral. Synonyms: Acidum adipicum; acifloctin; acinetten; adilactetten; asapic; 1, 4- butanedicarboxylic acid; E355; 1, 6-hexanedioic acid; Inipol DS. CAS No. 124-04-9. Product ID: PE-0428. Molecular formula: C6H10O4. Mole weight: 146.14. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Adipic Acid; Corrective Agents; Flavoring agent; C6H10O4; 124-04-9; 124-04-9. UNII: 76A0JE0FKJ. Chemical Name: Hexanedioic acid. Administration route: IM, IV, and vaginal. Dosage Form: IM, IV, and vaginal preparations. Stability and Storage Conditions: Adipic acid is normally stable but decomposes above boiling point.It should be stored in a tightly closed container in a cool, dry place, and should be kept away from heat, sparks, and open flame. Source and Preparation: Adipic acid is prepared by nitric acid oxidation of cyclohexanol or cyclohexanone or a mixture of the two compounds. Recently, oxidation of cyclohexene with 30% aqueous hydrogen peroxide under organic solvent- and halide-free conditions has been proposed as an environmentally friendly alternative for obtaining colorless crystalline adipic acid. Applications: Adipic acid is used as an acidifying and buffering agent in intramuscular, intravenous and vaginal formulations. It |  |
| Boceprevir | Inhibits HCV NS3 serine proteases in cells and HCV replicon system in vivo. Has therapeutic potential in combination with IFN therapy. Investigated in clinical studies, in combination with current standard of care treatments for HCV. Group: Biochemicals. Alternative Names: (1R, 2S, 5S) -N-[3-Amino-1- (cyclobutylmethyl) -2, 3-dioxopropyl]-3-[ (2S) -2-[[[ (1, 1-dimethylethyl) amino]carbonyl]amino]-3, 3-dimethyl-1-oxobutyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide; EBP 520; Sch 503034. Grades: Highly Purified. CAS No. 394730-60-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?O?, Molecular Weight: 519.68. US Biological Life Sciences. | Worldwide |
| Boceprevir-d9 | A labeled NS3 serine protease inhibitor of hepatitis C virus. Group: Biochemicals. Alternative Names: (1R, 2S, 5S) -N-[3-Amino-1- (cyclobutylmethyl) -2, 3-dioxopropyl]-3-[ (2S) -2-[[[ (1, 1-dimethylethyl) amino]carbonyl]amino]-3, 3-dimethyl-1-oxobutyl]-6, 6-dimethyl-3-azabicyclo[3. 1. 0]hexane-2-carboxamide; EBP 520; Sch 503034. Grades: Highly Purified. CAS No. 1256751-11-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Bromhexine Impurity 9 | Bromhexine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S, 3S, 4S, 5R, E) -6- ( (2, 4-dibromo-6- ( (cyclohexyl (methyl) amino) methyl) phenyl) imino) hexane-1, 2, 3, 4, 5-pentaol. Molecular Formula: C20H30Br2N2O5. Mole Weight: 538.27. Catalog: APB03425. |  |
| CP 99433 | CP 99433, a fluoroquinolone derivative, has been found to be a Type II DNA topoisomerase inhibitor that could be probably effective as an antibacterial agent. Synonyms: CP 99433; CP99433; CP-99433. 3-Azabicyclo[3.1.0]hexane, 1,8-naphthyridine-3-carboxylic acid deriv; 1,?8-Naphthyridine-3-carboxylic acid, 7-(6-amino-3-azabicyclo[3.1.0]?hex-3-yl)?-1-cyclopropyl-6-fluoro-1,?4-dihydro-4-oxo-, (1α,?5α,?6α)?-. Grades: 98%. CAS No. 147059-71-0. Molecular formula: C17H17FN4O3. Mole weight: 344.34. |  |
| Cyclopentene oxide | Cyclopentene oxide. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 6-Oxabicyclo[3.1.0]hexane, 1,2-Epoxycyclopentane. CAS No. 285-67-6. Product ID: 6-oxabicyclo[3.1.0]hexane. Molecular formula: 84.12. Mole weight: C5H8O. C1CC2OC2C1. 1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H, 1-3H2. GJEZBVHHZQAEDB-UHFFFAOYSA-N. | |
| Cyclopentene oxide, 97% | Cyclopentene oxide, 97%. Group: Monomers. CAS No. 285-67-6. Product ID: 6-oxabicyclo[3.1.0]hexane. Molecular formula: 84.12g/mol. Mole weight: C5H8O. C1CC2C(C1)O2. InChI=1S/C5H8O/c1-2-4-5 (3-1)6-4/h4-5H, 1-3H2. GJEZBVHHZQAEDB-UHFFFAOYSA-N. | |
| Cyclopentenimine | Cyclopentenimine. Group: Biochemicals. Alternative Names: 6-Azabicyclo[3. 1. 0]hexane. Grades: Highly Purified. CAS No. 285-63-2. Pack Sizes: 250mg. Molecular Formula: C5H9N, Molecular Weight: 93.13. US Biological Life Sciences. | Worldwide |
| Hexestrol | Hexestrol is a nonsteroidal synthetic estrogen, with Kis of 0.06 and 0.06 nM, and EC50s of 0.07 and 0.175 nM for ERα and ERβ, respectively. It can be used to study diseases caused by estrogen deficiency and to increase the weight of cattle. Uses: Antineoplastic agents, hormonal; estrogens, non-steroidal. Synonyms: rel-4,4'-[(1R,2S)-1,2-Diethyl-1,2-ethanediyl]bisphenol; meso-3,4-Di(p-hydroxyphenyl)-n-hexane; Cycloestrol; Erythrohexestrol; Estrifar; Hexron; Hormoestrol; Mesohexestrol; NSC 9894; Sinestrol; Synestrol; Synoestrol; Synthovo; Syntrogene; Estronal; meso-Hexestrol. Grades: >98%. CAS No. 84-16-2. Molecular formula: C18H22O2. Mole weight: 270.37. | |
| myo-Inositol Hexanicotinate | myo-Inositol Hexanicotinate. Group: Biochemicals. Alternative Names: Nicotinic Acid, Hexaester with myo-Inositol; 3-Pyridinecarboxylic Acid, 1,2,3,4,5,6-Cyclohexanehexayl Ester; Dilcit; Dilexpal; Esantene; Hamovannid; Hexanicit; Hexanicotinoyl Inositol; Hexanicotol; Hexopal; Inositol Hexaniacinate; Inositol Hexanicotinate; Inositol Niacinate; Inositol Nicotinate; Linodil; Meso-inositol Hexanicotinate; Mesonex; Mesotal; Palohex; meso-Inositol Hexanicotinate; myo-Inositol Hexanicotinate; myo-Inositol, Hexa-3-pyridinecarboxylate. Grades: Highly Purified. CAS No. 6556-11-2. Pack Sizes: 250mg. Molecular Formula: C42H30N6O12, Molecular Weight: 810.72. US Biological Life Sciences. | Worldwide |
| N-Succinimidyl 6-[[4- (maleimidomethyl) cyclohexyl]carboxamido]caproate | Heterocyclic Organic Compound. Alternative Names: 6- [ [ [4- [ (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) methyl] cyclohexyl] carbonyl] amino] hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; LC-SMCC. CAS No. 125559-00-4. Molecular formula: C22H29N3O7. Mole weight: 447.48. Appearance: White Solid. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 6- [ [4- [ (2, 5-dioxopyrrol-1-yl) methyl] cyclohexanecarbonyl] amino] hexanoate. Catalog: ACM125559004. | |
| 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. | |
| Procymidox | Procymidox. Group: Biochemicals. Alternative Names: 3-(3, 5-Dichlorophenyl)-1, 5-dimethyl-3-azabicyclo[3. 1. 0]hexane-2, 4-dione; 1, 2-Di methyl -N- (3, 5-dichlorophenyl) cyclopropane dicarboximide; Dicyclidine. Grades: Highly Purified. CAS No. 32809-16-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H11Cl2NO2. US Biological Life Sciences. | Worldwide |
| RHC 80267 | RHC 80267 is a selective inhibitor of DAGL (IC50 values are 1.1 and 4 μM in rat cardiac myocytes and canine platelets respectively) that demonstrates relatively weak inhibition of phospholipases A2 and C. It potentiates acetylcholine evoked relaxation in mesenteric arteries by the inhibition of cholinesterase activity (IC50 = 4 μM). Uses: Protease inhibitors. Synonyms: RHC80267; RHC 80267; RHC-80267; U 57908; U57908. O,O'-[1,6-Hexanediylbis(iminocarbonyl)]dioxime cyclohexanone. Grades: ≥95% by HPLC. CAS No. 83654-05-1. Molecular formula: C20H34N4O4. Mole weight: 394.51. | |
| unspecific peroxygenase | A heme-thiolate protein (P-450). Enzymes of this type include glycoproteins secreted by agaric basidiomycetes. They catalyse the insertion of an oxygen atom from H2O2 into a wide variety of substrates, including aromatic rings such as naphthalene, toluene, phenanthrene, pyrene and p-nitrophenol, recalcitrant heterocycles such as pyridine, dibenzofuran, various ethers (resulting in O-dealkylation) and alkanes such as propane, hexane and cyclohexane. Reactions catalysed include hydroxylation, epoxidation, N-oxidation, sulfooxidation, O- and N-dealkylation, bromination and one-electron oxidations. They have little or no activity toward chloride. Mechanistically, the catalytic cycle of unspecific (mono)-peroxygenases combines elements of the "shunt" pathway of cytochrome P-450s (a side activity that utilizes a peroxide in place of dioxygen and NAD[P]H) and the classic heme peroxidase cycle. Group: Enzymes. Synonyms: aromatic peroxygenase; mushroom peroxygenase; haloperoxidase-peroxygenase; Agrocybe aegerita peroxidase. Enzyme Commission Number: EC 1.11.2.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0512; unspecific peroxygenase; EC 1.11.2.1; aromatic peroxygenase; mushroom peroxygenase; haloperoxidase-peroxygenase; Agrocybe aegerita peroxidase. Cat No: EXWM-0512. |  |
| 17α-Hydroxyprogesterone Caproate | 17α-Hydroxyprogesterone Caproate , a synthetic steroidal progestin, is an ester derivative of 17α-hydroxyprogesterone formed from caproic acid used in the treatment of threatened miscarriage, gynecological disorders such as dysmenorrhea, premenstrual synd. Uses: More recently has received the most attention in the prevention of preterm birth. Synonyms: Primolut Depot; HYDROXYPROGESTERONE CAPROATE; [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate. Grades: ≥98%. CAS No. 630-56-8. Molecular formula: C27H40O4. Mole weight: 428.6. | |
| (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol | (1R, 2R, 3S, 4S, 5S) -1- (tert-Butyldiphenyl) silyloxymethyl-2, 3-dioxy-O, O-isopropylidenebicyclo [3. 1. 0]hexan-4-ol. Group: Biochemicals. Alternative Names: (3aR, 3bR, 4aS, 5S, 5aS) -3b- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-2, 2-dimethylcyclopropa [3, 4] cyclopenta [1, 2-d] -1, 3-dioxol-5-ol. Grades: Highly Purified. CAS No. 915694-38-1. Pack Sizes: 10mg. Molecular Formula: C26H34O4Si, Molecular Weight: 438.63. US Biological Life Sciences. | Worldwide |
| (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol | (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol, an innovative compound utilized in the biomedical sector, showcases promising therapeutic attributes for diverse ailments. Synonyms: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol; (1R,2R,4S,5S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonan-5-ol; (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa; (3aR, 3bR, 4aS, 5S, 5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2, 2-dimethylhexahydrocyclopropa[3, 4]cyclopenta[1, 2-d][1, 3]dioxol-5-ol. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
| 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. | |
| (3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide | Used in the preparation of tetrapeptide-based compounds useful in the inhibition of hepatitis C virus NS3·4A protease. Group: Biochemicals. Alternative Names: (3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide. Grades: Highly Purified. CAS No. 402960-19-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3S)-3-Amino-N-cyclopropyl-2-hydroxy-hexanamide-d4 | Used in the preparation of tetrapeptide-based compounds useful in the inhibition of hepatitis C virus NS3·4A protease. Group: Biochemicals. Alternative Names: (3S)-3-Amino-N-cyclopropyl-d4-2-hydroxy-hexanamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl hexanoate | (3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl hexanoate. CAS No. 1264273-82-6. Catalog: ACM1264273826. | |
| (3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-octyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl hexanoate | (3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-octyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl hexanoate. CAS No. 1029863-90-8. Catalog: ACM1029863908. | |
| 4-Acetylbutyric Acid-d5 | Product formed by Cyclohexan-1,3-dione Hydrolase enzyme. Group: Biochemicals. Alternative Names: 5-Oxo-hexanoic Acid-d5; 5-Ketocaproic Acid-d5; 5-Ketohexanoic Acid-d5; 5-Oxocaproic Acid-d5; 5-Oxohexanoic Acid-d5; NSC 5281-d5. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Boc-(3S,4S)-4-amino-3-hydroxy-5-methylhexanoic acid dicyclohexylammonium salt | Synonyms: Boc-AHMHxA(3S,4S)-OH DCHA; BOC-(3S,4S)-4-AMINO-3-HYDROXY-5-METHYL-HEXANOIC ACID DCHA; (3S,4S)-4-[(tert-Butoxycarbonyl)amino]-3-hydroxy-5-methylhexanoic acid-N-cyclohexylcyclohexanamine; N-cyclohexylcyclohexanamine;(3S,4S)-3-hydroxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Grades: ≥ 97% (HPLC). CAS No. 204192-31-4. Molecular formula: C12H23NO5·C12H23N. Mole weight: 442.63. | |
| Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I), 98% | Catalyst for the rearrangement of alkynyl sulfoxides to benzothiepinones Catalyst for the rearrangement of homopropargylic ethers to α,β-unsaturated carbonyl compounds Catalyst for oxidative cyclopropanation of N-Allylynamides to 3-aza-bicyclo[3.1.0]-hexan-2-one derivatives Catalyst for oxidative rearrangement of homopropargylic ethers to cyclobutanones. Group: Gold series of catalysts. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene gold(I) chloride; Chloro[1,3-Bis(Mesityl)Imidazole-2-Ylidene]Gold(I); Chloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]gold(I); C21H24AuClN2; Chloro[1,3-bis(2,4,6-trimethylphenyl)2H-imidazol-2-ylidene]gold(I); AuCl(IMes); Chloro(1,3-dimesityl-1H-imidazol-2(3H)-ylidene)aurate(I); 3213AC. CAS No. 852445-81-9. Molecular formula: C21H24AuClN2. Mole weight: 536.854g/mol. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Au]Cl)C3=C (C=C (C=C3C)C)C)C. Catalog: ACM852445819. | |
| 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. | |
| Cy7 DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2692677-77-1. Molecular formula: C58H65F6N4O2P. Mole weight: 995.1. IUPACName: N-[6-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-6-oxohexyl]-6-[3,3-dimethyl-2-[2-[3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indol-1-yl]hexanamide;hexafluorophosphate. Canonical SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=CC (=CC=C4C (C5=CC=CC=C5N4CCCCCC (=O)NCCCCCC (=O)N6CC7=CC=CC=C7C#CC8=CC=CC=C86) (C)C)CCC3)C)C. F[P-] (F) (F) (F) (F)F. Catalog: CCR2692677771. | |
| Cyclohexanone-13C6 | Cyclohexanone-13C6. Group: Biochemicals. Alternative Names: Anon-d6; Anone-13C6; Cyclohexanone-3,3,4,4,5,5-13C6; Hexanon-13C6; Hytrol O-13C6; NSC 5711-13C6; Nadone-13C6; Pimelic Ketone-13C6; Pimelin Ketone-13C6; Sextone-13C6. Grades: Highly Purified. CAS No. 334689-56-4. Pack Sizes: 5mg. Molecular Formula: 13C6H10O, Molecular Weight: 104.09. US Biological Life Sciences. | Worldwide |
| (E)-Buten-3-ynyl-2,6,6-trimethyl-1-cyclohexene | Solubility: Dichloromethane, Ether, Ethyl Acetate, Hexane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexanoyl Docetaxel Metabolite M4 | Hexanoyl Docetaxel Metabolite M4 is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 5,5-dimethyl-2,4-dioxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-(5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidin-3-yl)-2-(hexanoyloxy)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H59NO16. Mole weight: 917.99. | |
| Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) | Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) are metabolites of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 4-hydroxy-5,5-dimethyl-2-oxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-2-(hexanoyloxy)-3-(4-hydroxy-5, 5-dimethyl-2-oxo-1, 3-oxazolidin-3-yl)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H61NO16. Mole weight: 920.00. | |
| Ingenol 3-Hexanoate | Ingenol 3-Hexanoate, an ingenol-derived compound, was more potent in reactivating latent HIV than other known activators such as SAHA, ingenol 3,20-dibenzoate, TNF-α, PMA and HMBA. Synonyms: Hexanoic acid, (1aR, ?2S, ?5R, ?5aS, ?6S, ?8aS, ?9R, ?10aR) ?-1a, ?2, ?5, ?5a, ?6, ?9, ?10, ?10a-octahydro-5, ?5a-dihydroxy-4- (hydroxymethyl) ?-1, ?1, ?7, ?9-tetramethyl-11-oxo-1H-2, ?8a-methanocyclopenta [a]?cyclopropa [e]?cyclodecen-6-yl ester; Hexanoic acid, 1a, 2, 5, 5a, 6, 9, 10, 10a-octahydro-5, 5a-dihydroxy-4- (hydroxymethyl) -1, 1, 7, 9-tetramethyl-11-oxo-1H-2, 8a-methanocyclopenta [a]cyclopropa [e]cyclodecen-6-yl ester, [1aR-(1aα, 2β, 5β, 5aβ, 6β, 8aα, 9α, 10aα)]- (9CI); 1H-2, 8a-Methanocyclopenta [a]cyclopropa [e]cyclodecene, hexanoic acid deriv.; 3-Hexanoylingenol. CAS No. 83036-61-7. Molecular formula: C26H38O6. Mole weight: 446.58. | |
| Lisinopril Impurity F | Lisinopril Impurity F is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril Cyclohexyl Analogue; (2S) -1- [ (2S) -6-Amino-2- [ [ (1S) -1-carboxy-3-cyclohexylpropyl] amino] hexanoyl] pyrrolidine-2-carboxylic acid. Grades: > 95%. CAS No. 1132650-67-9. Molecular formula: C21H37N3O5. Mole weight: 411.54. | |
| 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-(2E)-TCO-L-lysine | IEDDA Click Reaction. Group: Tco. CAS No. 1580501-94-5. Molecular formula: C15H26N2O4. Mole weight: 298.38. IUPACName: 2-Amino-6-(cyclooct-2-en-1-yloxycarbonylamino)hexanoic acid. Canonical SMILES: C1CCC=CC(CC1)OC(=O)NCCCCC(C(=O)O)N. Density: 1.14±0.1 g/cm3(Predicted). Catalog: CCR1580501945. | |
| N- [ [4- [ (Cyclohexylamino) methyl] cyclohexyl] methyl] cyclohexanaminedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl] 6-{[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-yl]methyl} 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate(non-preferred name), 1161-44-0, 6-Ddibs, AC1L4YRV, AC1Q5X39, KST-1A9971, AR-1B8625, 6-O-Decanoyl-3,4ldi-O-isobutyrylsucrose, 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. CAS No. 1161-44-0. Molecular formula: C20H40Cl2N2. Mole weight: 379.451 g/mol. Purity: 0.96. IUPACName: 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. Canonical SMILES: CCCCCCC (CC (=C)C)C (CC (C)C (=O)OC1 (C (C (C (O1)CO)O)O)CO)CC (=O)OCC2C (C (C (C (O2)O)O)O)O. Catalog: ACM1161440. | |
| Nα-Boc-Nε-Azido-D-Lysine cyclohexylammonium salt | Synonyms: (R)-6-Azido-2-(Boc-amino)hexanoic acid cyclohexylamine salt; Boc-6-azido-D-norleucine cyclohexylamine salt; Boc-D-Lys(N3)-OH CHA. Grades: ≥ 99% (HPLC). CAS No. 1620410-04-9. Molecular formula: C17H33N5O4. Mole weight: 371.50. | |
| Nα-Boc-Nε-Azido-L-Lysine cyclohexylammonium salt | Synonyms: (S)-6-azido-2-(Boc-amino)hexanoic acid cyclohexylamine salt; Boc-6-azido-L-norleucine cyclohexylamine salt; Boc-L-Lys(N3)-OH CHA. Grades: ≥ 99% (HPLC). Molecular formula: C17H33N5O4. Mole weight: 371.50. | |
| 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. | |
| N-Cyclopropene-L-lysine | DA & Thiol-Ene Click Reaction. Group: Ethene derivatives. Alternative Names: N-Epsilon-(((2-methylcycloprop-2-en-1-yl)methoxy)carbonyl)-L-lysine. CAS No. 1610703-09-7. Molecular formula: C12H20N2O4. Mole weight: 256.3. IUPACName: (2S)-2-Amino-6-[(2-methylcycloprop-2-en-1-yl)methoxycarbonylamino]hexanoic acid. Canonical SMILES: CC1=CC1COC(=O)NCCCCC(C(=O)O)N. Catalog: CCR1610703097. | |
| N-Succinimidyl 6- [ [4- (maleimidomethyl) cyclohexyl] carboxamido] caproate | N-Succinimidyl 6- [ [4- (maleimidomethyl) cyclohexyl] carboxamido] caproate. Group: Biochemicals. Alternative Names: 6- [ [ [4- [ (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) methyl] cyclohexyl] carbonyl] amino] hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester; LC-SMCC. Grades: Highly Purified. CAS No. 125559-00-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H29N3O7. US Biological Life Sciences. | Worldwide |
| PD 125967 | PD 125967 is a renin inhibitor which may be useful for treatment of essential hypertension. Uses: Essential hypertension. Synonyms: PD125967; PD-125967; PD 125967; 5-(3-(1H-imidazol-4-yl)-2-(3-(naphthalen-1-yl)-2-(naphthalen-1-ylmethyl)propanamido)propanamido)-6-cyclohexyl-4-hydroxy-2-isobutyl-N-(2-methylbutyl)hexanamide. Grades: 98%. CAS No. 128139-14-0. Molecular formula: C51H67N5O4. Mole weight: 814.12. | |
| Phoslactomycin F | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Synonyms: Hexanoic acid, 4-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester. CAS No. 122856-30-8. Molecular formula: C32H52NO10P. Mole weight: 641.73. | |
| Trovafloxacin | Trovafloxacin is a broad-spectrum quinolone antibiotic with potent activity against Gram-positive, Gram-negative and anaerobic organisms. Trovafloxacin blocks the DNA gyrase and topoisomerase IV activity. Trovafloxacin is also a potent, selective and orally active pannexin 1 channel (PANX1) inhibitor with an IC50 of 4 μM for PANX1 inward current. Trovafloxacin does not inhibit connexin 43 gap junction or PANX2. Trovafloxacin leads to dysregulated fragmentation of apoptotic cells by inhibiting PANX1. Group: Inhibitors. Alternative Names: TROVAFLOXACIN;1,8-Naphthyridine-3-carboxylic acid, 7-(1.alpha.,5.alpha.,6.alpha.)-6-amino-3-azabicyclo3.1.0hex-3-yl-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-;(1α,5α,6α)-7-(6-Amino-3-azabi-cyclo[3.1.0]hex-3-y1)-1-(2,4-difluomphenyl)-6-fluom-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid;CP-99219;Trovan:CP-99219-27;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-amino-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;7-[(1R,5S)-6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid. CAS No. 147059-72-1. Molecular formula: C20H15F3N4O3. Mole weight: 416.35. Catalog: ACM147059721. | |
| Vancomycin | Tricyclic glycopeptide antibiotic. Inhibits cell wall synthesis in Gram-positive bacteria. Pharmacologically active in vivo. Synonyms: Vancocin; Vancomycinum; Vancomicina; Vancomycine; (S)-3,6-Diamino-hexanoic acid {(3S,9S,12S,15S)-3-((S)-6-hydroxy-2-imino-hexahydro-pyrimidin-4-yl)-9,12-bis-hydroxymethyl-2,5,8,11,14-pentaoxo-6-[1-ureido-meth-(Z)-ylidene]-1,4,7,10,13pentaaza-cyclohexadec-15-yl}-amide. Grades: >98%. CAS No. 1404-90-6. Molecular formula: C66H75Cl2N9O24. Mole weight: 1449.25. | |
| Vedroprevir | Vedroprevir is a selective hepatitis C virus (HCV) NS3 protease inhibitor. It is a pharmaceutical drug that is used in the treatment of hepatitis C virus in patients with HCV genotype 1(GT1) infection. It inhibits an important viral phosphoprotein, NS5A, which is involved in viral replication, assembly, and secretion. It retained wild-type activity against multiple classes of NS5B and NS5A inhibitor resistance mutations. It showed good oral bioavailability in all three species tested. It was developed by Gilead Sciences and was terminated in clinic phase 2 trials. Uses: Vedroprevir is a pharmaceutical drug that is used in the treatment of hepatitis c virus in patients with hcv genotype 1(gt1) infection. Synonyms: GS9451; GS-9451; GS 9451; Vedroprevir; (1R,2R)-N-[[(1alpha,3beta,5alpha)-Bicyclo[3.1.0]hex-3-yloxy]carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-chloro-2-[2-[(1-methylethyl)amino]-4-thiazolyl]-7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]-L-prolyl-1-amino-2-ethyl-cyclopropanecarboxylic acid;GS9451;GS-9451;(1R,2R)-1-((2S,4R)-1-((2S)-2-(((((1R,5S)-bicyclo[3.1.0]hexan-3-yl)oxy)carbonyl)amino)-3,3-dimethylbutanoyl)-4-((8-chloro-2-(2-(isopropylamino)thiazol-4-yl)-7-(2-morpholinoethoxy)quinolin-4-yl)oxy)pyrrolidine-2-carboxamido)-2-ethylcyclopropane-1-carboxylic acid. Grades: >98%. CAS No. 1098189-15-1. Molecular formula: C45H60ClN7O9S. Mole weight: 910.52. | |
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