Cyclohexane Acetic Acid Suppliers USA
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Product | Description | |
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CYCLOHEXANE ACETIC ACID CHLOROMETHYL ESTER Quick inquiry Where to buy Suppliers range | CYCLOHEXANE ACETIC ACID CHLOROMETHYL ESTER. Group: Heterocyclic Organic Compound. Alternative Names: CYCLOHEXANE ACETIC ACID CHLOROMETHYL ESTER. CAS No. 84674-27-1. | |
Boc-1-amino-cyclohexane acetic acid Quick inquiry Where to buy Suppliers range | Boc-1-amino-cyclohexane acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 187610-56-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Boc-1-amino-cyclohexane acetic acid 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Boc-1-amino-cyclohexane acetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 187610-56-6. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Fmoc-1-amino-cyclohexane acetic acid Quick inquiry Where to buy Suppliers range | Fmoc-1-amino-cyclohexane acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 282524-98-5. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Fmoc-1-amino-cyclohexane acetic acid ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | Fmoc-1-amino-cyclohexane acetic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
1- (Nitromethyl) cyclohexane-d6-acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 1- (Nitromethyl) cyclohexane-d6-acetic Acid Ethyl Ester is the labeled analogue of 1- (Nitromethyl) cyclohexaneacetic Acid Ethyl Ester (N496585), a Gabapentin (G117250) Intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H13D6NO4, Molecular Weight: 235.31. US Biological Life Sciences. | Worldwide |
1-(2-Aminoethyl)-cyclohexaneacetic Acid Acetic Acid Salt Quick inquiry Where to buy Suppliers range | 1-(2-Aminoethyl)-cyclohexaneacetic Acid Acetic Acid Salt is a Gabapentin (G117250) Impurity. Gabapentin EP Impurity G. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H23NO4, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Bis(7-methyloctyl) tetrahydrophthalate,1,2-Cyclohexanedicarboxylic acid, bis(7-methyloctyl) ester (9CI), Bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate. CAS No. 318292-43-2. Pack Sizes: 1ML. IUPAC Name: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate. Molecular formula: C26H48O4. Mole weight: 424.66. Catalog: APS318292432A. SMILES: CC (C)CCCCCCOC (=O)C1CCCCC1C (=O)OCCCCCCC (C)C. Format: Single Solution. Shipping: Room Temperature. | |
1,2-Dihydro-oseltamivir (mixture of diastereomers) Quick inquiry Where to buy Suppliers range | 1,2-Dihydro-oseltamivir (mixture of diastereomers). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: (3S,4R,5R)-4-(Acetylamino)-3-amino-5-(1-ethylpropoxy)-cyclohexanecarboxylic Acid Ethyl Ester. CAS No. 1052063-38-3. IUPAC Name: ethyl (3S,4R,5R)-4-acetamido-3-amino-5-(1-ethylpropoxy)cyclohexanecarboxylate. Molecular formula: C16H30N2O4. Mole weight: 314.42. Catalog: APS1052063383. SMILES: CCOC (=O)C1C[C@H] (N)[C@@H] (NC (=O)C)[C@@H] (C1)OC (CC)CC. Format: Neat. Product Type: Impurity. | |
1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid Quick inquiry Where to buy Suppliers range | 1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid is derived from Gabapentin (G117250), which is an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Also, it is an impurity formed in the synthesis of [1-[[ (α -isobutanoyloxyethoxy) carbonyl]aminomethyl]-1-cyclohexane Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281568-83-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H23NO3, Molecular Weight: 241.33. US Biological Life Sciences. | Worldwide |
1,5-Diaminopentane (Cadaverine) Quick inquiry Where to buy Suppliers range | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
1-Methyl-4-(1-methylvinyl)cyclohexyl acetate Quick inquiry Where to buy Suppliers range | 1-Methyl-4-(1-methylvinyl)cyclohexyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 1-methyl-4-(1-methylvinyl)cyclohexyl acetate; 1-Methyl-4-(1-methylvinyl)cycloacetate; Cyclohexanol, 1-methyl-4-(1-methyl;B-Terpinyl acetate;1-Methyl-4-(1-methylethenyl)cyclohexyl acetate; 1-Methyl-4-(1-methylethenyl)cyclohexyl=acetate; Acetic acid 1-methyl-4. CAS No. 10198-23-9. Molecular formula: C12H20O2. Mole weight: 196.29. Density: 0.94. | |
2-(4-Hydroxycyclohexyl)acetic acid Quick inquiry Where to buy Suppliers range | Solid. Group: Aldehyde-functionalized Pheromone. Alternative Names: 2-(4-Hydroxycyclohexyl)acetic acid;99799-09-4;trans-2-(4-Hydroxycyclohexyl)acetic acid;68592-23-4;4-hydroxycyclohexylacetic acid;68592-22-3;cis-4-Hydroxycyclohexylacetic acid;cis-2-(4-Hydroxycyclohexyl)acetic acid;trans-4-Hydroxycyclohexylacetic acid;(4-Hydroxycyclohexyl)acetic acid;Cyclohexaneacetic acid, 4-hydroxy-;(4-hydroxy-cyclohexyl)-acetic acid;2-(Cis-4-hydroxycyclohexyl)acetic acid;Cyclohexaneacetic acid, 4-hydroxy-, trans-;4-hydroxy-Cyclohexaneacetic acid; ACMC-20egwx; 4-Hydroxycyclohexylacetate; cis-4-Hydroxycyclohexylacetate; SCHEMBL338555; 4-Hydroxy-cyclohexylessigsaeure; SCHEMBL1861522; SCHEMBL2255221; trans-4-Hydroxycyclohexylacetate; CHEBI:88508; CHEBI:89344; DTXSID80988271; (4-hydroxycyclohexyl)ethanoic acid;(4-hydroxycyclo-hexyl)ethanoic acid;cis-4-hydroxycyclohexane acetic cid;cis-4-hydroxycyclohexane acetic acid; MFCD13659403; ZINC12493904; AKOS015855457; AKOS015855458; AKOS022173422; ZINC100113204; ZINC100395869; 4-hydroxy-cyclohexyl Acetic acid ester;CS-W021411;DS-7458;trans-(4-Hydroxycyclohexyl)acetic acid;AK141945;AB0062996;FT-0660293;L-2206;W-4548;A1-01900;Q27160395;Q27161530;F2147-4251;CIS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID ??CIS-2-(4-HYDROXYCYCLOHEXYL)ACETIC ACID. CAS No. 99799-09-4. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPAC Name: 2-(4-hydroxycyclohexyl)acetic acid. SMILES: C1CC(CCC1CC(=O)O)O. InChI: InChI=1S/C8H14O3/c9-7-3-1-6(2-4-7)5-8(10)11/h6-7,9H,1-5H2,(H,10,11). InChIKey: ALTAAUJNHYWOGS-UHFFFAOYSA-N. | |
2-? ( (Cyclohexanecarbony?l) ?oxy) ?acetic Acid Quick inquiry Where to buy Suppliers range | 2-? ( (Cyclohexanecarbony?l) ?oxy) ?acetic Acid (Gabapentin EP Impurity E; Gabapentin USP Related Compound E) is a metabolite of Gabapentin (G117250), amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 667465-00-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C9H14O4, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
2-Cyclohexylidene-acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2-Cyclohexylidene-acetic Acid Ethyl Ester (1552-92-7) is a compound useful in organic synthesis. Group: Biochemicals. Alternative Names: Δ1,α-Cyclohexaneacetic Acid Ethyl Ester; Ethyl Cyclohexylidene acetate; NSC 18981. Grades: Highly Purified. CAS No. 1552-92-7. Pack Sizes: 500mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
4-Acetylbutyric Acid-d5 Quick inquiry Where to buy Suppliers range | 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 |
4- (Vinyloxymethyl) cyclohexanemethanol Quick inquiry Where to buy Suppliers range | 4- (Vinyloxymethyl) cyclohexanemethanol is used as a reagent in the synthesis of acetic acid esters by catalytic oxidation of vinyl ethers with aqueous H2O2 solutions in the presence of palladium catalysts having phosphine ligands and amines. Also used in the synthesis of Si-containing monomers and 4-substituted cyclohexane carbaldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 114651-37-5. Pack Sizes: 1g, 10g. Molecular Formula: C10H18O2, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: Azido-PEG2-acetic Acid CHA Salt; 2-[2-(2-Azidoethoxy)ethoxy]acetic Acid Cyclohexylamine Salt; [2-(2-azidoethoxy)ethoxy]acetic acid cyclohexylamine salt; N3-AEEA CHA; Acetic acid, 2-[2-(2-azidoethoxy)ethoxy]-, compd. with cyclohexanamine (1:1); N3 AEEA CHA. Grades: ≥ 99% (HPLC). CAS No. 2098500-94-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
Adipic Acid Quick inquiry Where to buy Suppliers range | Adipic Acid. Uses: Adipic acid is a white crystalline solid. It is insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used to make plastics and foams and for other uses.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;White odourless crystals or crystalline powder;Liquid;Solid;ODOURLESS COLOURLESS CRYSTALLINE POWDER.;white crystals or crystalline powder; practically odourless; aqueous phase has a pleasant sour taste;White crystalline solid. Group: Monomers. CAS No. 124-04-9. IUPAC Name: hexanedioic acid. Molecular Weight: 146.14g/mol. Molecular Formula: C6H10O4; C6H10O4; HOOC(CH2)4COOH; C6H10O4; C6H10O4. SMILES: C(CCC(=O)O)CC(=O)O. InChI: InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10). InChIKey: WNLRTRBMVRJNCN-UHFFFAOYSA-N. Boiling Point: 337.5 ?;337.5 ? at 760 mm Hg: 265 ? at 100 mm Hg: 240.5 ? at 40 mm Hg: 222 ?at 20 mm Hg: 205.5 ? at 10 mm Hg; 191 ? at 5 mm Hg; 159.5 ? at 1.0 mm Hg;338 ?. Melting Point: 304 °F (USCG, 1999);153.2 ?;151,5-154,0 ?;Mp 153 ° (149-150 °);151.5 ?;151-154?;152 ?;304°F. Flash Point: 376 °F Combustible solid (USCG, 1999);385 °F, 196 ? (closed cup);196 ? c.c.;376°F. Density: 1.36 at 68 °F (USCG, 1999);1.360 g/cu m at 25 ?;1.36 g/cm³;1.36. Solubility: Slightly soluble in water. Freely soluble in ethanol;30.8 mg/mL at 34 ?;In water, 3.00X10+4 mg/L at 30 ?;In water, 0.633/100 parts (wt/wt) ether at 19 ?;In water, 160 g/100 mL boiling water;1.4 g/100 mL water at 10 ?;Freely soluble in methanol, ethanol; soluble in acetone; slightly soluble in cyclohexane; practically insoluble in benzene, petroleum ether;Insoluble in acetic acid and ligroin;Practically insoluble in petroleum benzin.;30.8 mg/mL at 34 ?;Solubility in water, g/100ml at 15 ?: 1.4 (moderate);slightly soluble in water; soluble in alcohol and acetone. Viscosity: Viscosity of melt: 4.54 cP at 160 ?; 2.64 cP at 193 ?. | |
Boc-Gabapentin Quick inquiry Where to buy Suppliers range | Boc-Gabapentin. Group: Biochemicals. Alternative Names: Boc-Gpn; Boc-1-aminomethyl-cyclohexane acetic acid. Grades: Highly Purified. CAS No. 227626-60-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(Boc-NH-cyclohexyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: {1-[ (tert-butoxycarbonyl) amino]cyclohexyl}acetic acid; 2-[1-[ (2-methylpropan-2-yl) oxycarbonylamino]cyclohexyl]acetic acid; Boc-1-amino-cyclohexane acetic acid. Grades: ≥ 99% (HPLC). CAS No. 187610-56-6. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
ethyl (1R,2R,3S,4R,5S)-4-acetamido-5-amino-2-azido-3-(pentan-3-yloxy)cyclohexane-1-carboxylate Quick inquiry Where to buy Suppliers range | ethyl (1R,2R,3S,4R,5S)-4-acetamido-5-amino-2-azido-3-(pentan-3-yloxy)cyclohexane-1-carboxylate is an impurity of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. CAS No. 2124269-41-4. Molecular formula: C16H29N5O4. Mole weight: 355.44. | |
Fmoc-Gabapentin Quick inquiry Where to buy Suppliers range | Synonyms: 2-[1-[ (9H-fluoren-9-ylmethoxycarbonylamino) methyl]cyclohexyl]acetic acid; [1-((Fmoc-amino)methyl)cyclohexyl]acetic acid; [1-[(9h-fluoren-9-ylmethoxycarbonylamino)-methyl]-cyclohexyl]-acetic acid; Fmoc-1-aminomethyl-cyclohexane acetic acid. Grades: ≥ 95% (HPLC). CAS No. 882847-19-0. Molecular formula: C24H27NO4. Mole weight: 393.48. | |
Fmoc-Gabapentin Quick inquiry Where to buy Suppliers range | Fmoc-Gabapentin. Group: Biochemicals. Alternative Names: Fmoc-Gpn; Fmoc-1-aminomethyl-cyclohexane acetic acid. Grades: Highly Purified. CAS No. 882847-19-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
(Fmoc-NH-cyclohexyl)acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: (1-{[ (9H-fluoren-9-ylmethoxy) carbonyl]amino}cyclohexyl) acetic acid; 2-[1- (9H-fluoren-9-ylmethoxycarbonylamino) cyclohexyl]acetic acid; Fmoc-1-amino-cyclohexane acetic acid. Grades: ≥ 95% (HPLC). CAS No. 282524-98-5. Molecular formula: C23H25NO4. Mole weight: 379.45. | |
Gabapentin hydrochloride Quick inquiry Where to buy Suppliers range | Gabapentin HCl is a GABA analogue.Originally it was developed to treat epilepsy, and is currently used to relieve neuropathic pain and restless leg syndrome. Synonyms: Gabapentin Hydrochloride; Gabapentin HCl; 60142-95-2; Gabapentin (hydrochloride); Gabarone; 1-(Aminomethyl)cyclohexaneacetic acid HCl; Cyclohexaneacetic acid, 1-(aminomethyl)-, hydrochloride; N0PY5N5AFW; 2-(1-(aminomethyl)cyclohexyl)acetic acid hydrochloride; 60142-95-2 (HCl); 2-[1-(aminomethyl)cyclohexyl]acetic acid hydrochloride; UNII-N0PY5N5AFW; 1-(Aminomethyl)cyclohexaneacetic acid hydrochloride; Neurontin HCl. Grades: >98%. CAS No. 60142-95-2. Molecular formula: C9H17NO2.HCl. Mole weight: 207.7. | |
Gabapentin impurity B Quick inquiry Where to buy Suppliers range | Gabapentin impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (1-Cyanocyclohexyl)acetic acid, 1-Cyanocyclohexaneacetic acid,1-Cyano-cyclohexaneacetic acid. CAS No. 133481-09-1. IUPAC Name: 2-(1-cyanocyclohexyl)acetic acid. Molecular formula: C9H13NO2. Mole weight: 167.20. Catalog: APS133481091A. SMILES: OC(=O)CC1(CCCCC1)C#N. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
Gabapentin impurity D Quick inquiry Where to buy Suppliers range | Gabapentin impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: [1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexyl]acetic acid, Gabapentin Imp. D (EP), [1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexyl]acetic Acid, Gabapentin RC D (USP),Cyclohexaneacetic acid, 1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]-. CAS No. 1076198-17-8. IUPAC Name: 2-[1-[(3-oxo-2-azaspiro[4.5]decan-2-yl)methyl]cyclohexyl]acetic acid. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APS1076198178A. SMILES: OC(=O)CC1(CN2CC3(CCCCC3)CC2=O)CCCCC1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Gabapentin Related Compound B Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Neurochemicals. Alternative Names: 1-Cyano-cyclohexaneacetic acid, 1-Cyanocyclohexaneacetic acid, (1-Cyanocyclohexyl)acetic acid. Grades: pharmaceutical primary standard. CAS No. 133481-09-1. Pack Sizes: 30MG. IUPAC Name: 2-(1-cyanocyclohexyl)acetic acid. Molecular formula: C9H13NO2. Mole weight: 167.20. Catalog: APS133481091. SMILES: OC(=O)CC1(CCCCC1)C#N. Format: Neat. Product Type: Impurity. | |
Gabapentin Related Compound D Quick inquiry Where to buy Suppliers range | A Gabapentin analogue. Group: Biochemicals. Alternative Names: [1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexyl]acetic Acid; 1- [ (3-oxo-2-azaspiro [4. 5] dec-2-yl) methyl] cyclohexaneacetic Acid. Grades: Highly Purified. CAS No. 1076198-17-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Gabapentin Related Compound D Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Neurochemicals. Alternative Names: Gabapentin RC D (USP), [1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexyl]acetic acid,Cyclohexaneacetic acid, 1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]-, [1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexyl]acetic Acid, Gabapentin Imp. D (EP). Grades: pharmaceutical primary standard. CAS No. 1076198-17-8. Pack Sizes: 10MG. IUPAC Name: 2-[1-[(3-oxo-2-azaspiro[4.5]decan-2-yl)methyl]cyclohexyl]acetic acid. Molecular formula: C18H29NO3. Mole weight: 307.43. Catalog: APS1076198178. SMILES: OC(=O)CC1(CN2CC3(CCCCC3)CC2=O)CCCCC1. Format: Neat. Product Type: Impurity. | |
Gabapentin Related Material D Quick inquiry Where to buy Suppliers range | Gabapentin Related Material D is a Gabapentin analogue. Synonyms: 1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexaneacetic acid; [1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexyl]acetic Acid; USP Gabapentin Related Compound D; Gabapentin USP RC D. Grades: > 95%. CAS No. 1076198-17-8. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
L-Menthyl acetate Quick inquiry Where to buy Suppliers range | L-Menthyl acetate. Uses: Use as perfume. Use as cooling agent. Alternative Names: Menthyl acetate;Acetic acid, p-menth-3-yl ester, L-;Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1R,2S,5R)-;Menthol, acetate;FEMA No. 2668. CAS No. 2623-23-6. Product ID: ACM2623236-1. Molecular formula: C12H22O2. Mole weight: 198.3. | |
N-Boc-D-cyclohexylglycine Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (α R) -α - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] cyclohexaneacetic Acid; (2R)-2-[(tert-Butoxycarbonyl)amino]-2-(cyclohexyl)ethanoic Acid; (R)-2-(tert-Butoxycarbonylamino)-2-(cyclohexyl)acetic Acid; N-tert-Butoxycarbonyl-D-cyclohexylglycine. Grades: Highly Purified. CAS No. 70491-05-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
N-Boc-D-cyclohexylglycine-d11 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of labeled Ximelagatran. Group: Biochemicals. Alternative Names: (α R) -α - [ [ (1, 1-Dimethylethoxy) carbonyl] amino] cyclohexaneacetic-d11 Acid; (2R)-2-[(tert-Butoxycarbonyl)amino]-2-(cyclohexyl)ethanoic-d11 Acid; (R)-2-(tert-Butoxycarbonylamino)-2-(cyclohexyl)acetic-d11 Acid; N-tert-Butoxycarbonyl-D-cyclohexylglycine-d11. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
N-rt-Butyloxycarbonyl Gabapentin Quick inquiry Where to buy Suppliers range | Protected Gabapentin. Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-cyclohexaneacetic Acid; 2- [1- [ (tert-Butoxycarbonylamino) methyl] cyclohexyl] acetic Acid; [1- (tert-Butoxycarbonylamino methyl ) cyclohexyl] acetic Acid. Grades: Highly Purified. CAS No. 227626-60-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Pactamycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. pactum var. pactum NRRL 2939. It is a cyclopentane and cyclohexane derivative antibiotic. It has anti-bacterial, virus, tumor activity. Synonyms: NSC-52947; Benzoic acid, 2-hydroxy-6-methyl-, [(1S,2R,3R,4S,5S)-5-[(3-acetylphenyl)amino]-4-amino-3-[[(dimethylamino)carbonyl]amino]-1,2-dihydroxy-3-[(1S)-1-hydroxyethyl]-2-methylcyclopentyl]methyl ester; (5-((3-Acetylphenyl)amino)-4-amino-3-(((dimethylamino)carbonyl)amino)-1,2-dihydroxy-3-(1-hydroxyethyl)-2-methylcyclopentyl)methyl 2-hydroxy-6-methylbenzoate, (1S-(1alpha, 2beta, 3alpha, 3(R*), 4alpha, 5beta))-. Grades: ≥95%. CAS No. 23668-11-3. Molecular formula: C28H38N4O8. Mole weight: 558.62. | |
Phthalylsulfacetamide Quick inquiry Where to buy Suppliers range | Phthalylsulfacetamide. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards. Alternative Names: NSC 163977T, 4'-(Acetylsulfamyl)phthalanilic acid, 4'-(Acetylsulfamoyl)phthalanilic acid, EinsAlpha, 1-Hydroxyvitamin D3, Phthalylsulfacetamide, Sterathal, Enterocid, Alpha D3, Enterosulfon, Talecid, Ftalicetimida, Thalisul, Etalpha, Thalocid, Alphacalcidol, Rabalan, Phthalanilic acid, 4'-(acetylsulfamoyl)- (6CI,7CI,8CI), Un Alpha, Kalacet, (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol, TSC-80, Phthaloylsulfacetamide, Benzoic acid, 2-[[[4-[ (acetylamino) sulfonyl]phenyl]amino]carbonyl]-, Thalajen, Alpharol, NSC 163977, Alfarol, Bondiol, NSC 4368, Talsutin, Oxydevit, Un Alfa, 1-Hydroxycholecalciferol, TSC-80 Medicated, Talsigel, Enterosulfamid, 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R,3R)-, Talicetimida, Sulphalyl, Talasulfa, Tevabone, Tamid, (1S)-Hydroxycalciol,Alfacalcidol. CAS No. 131-69-1. IUPAC Name: 2-[[4- (acetylsulfamoyl) phenyl]carbamoyl]benzoic acid. Molecular formula: C16H14N2O6S. Mole weight: 362.36. Catalog: APS131691. SMILES: CC (=O)NS (=O) (=O)c1ccc (NC (=O)c2ccccc2C (=O)O)cc1. Format: Neat. | |
PKSI-527 Quick inquiry Where to buy Suppliers range | PKSI-527 is a potent and selective inhibitor of plasma kallikrein with Ki value of 0.81 μM. PKSI-527 may be a useful tool for exploring the mechanism of disseminated intravascular coagulation (DIC) and the accompanying organ failure. Synonyms: 2-[4-[[ (2S) -2-[[4- (aminomethyl) cyclohexanecarbonyl]amino]-3-phenylpropanoyl]amino]phenyl]acetic acid hydrochloride. Grades: ≥95%. CAS No. 128837-71-8. Molecular formula: C25H31N3O4·HCl. Mole weight: 474. | |
Sorbitol F solution Quick inquiry Where to buy Suppliers range | Sorbitol F solution. Uses: Sorbitol is an odorless colorless solid. Sinks and mixes with water. (USCG, 1999);DryPowder; DryPowder, Liquid; DryPowder, WetSolid; Liquid; OtherSolid;White hygroscopic powder, crystalline powder, flakes or granules.;Liquid;Liquid;WHITE HYGROSCOPIC SOLID IN VARIOUS FORMS. Group: Polysaccharide. CAS No. 50-70-4. IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol. Molecular Weight: 182.17g/mol. Molecular Formula: C6H14O6;C6H14O6;C6H14O6. SMILES: C(C(C(C(C(CO)O)O)O)O)O. InChI: InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1. InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N. Boiling Point: Very high (USCG, 1999);295 ? at 3.5 mm Hg. Melting Point: 230 °F (USCG, 1999);88 to 102 ?;Mp 110-112 ° (anhyd.);111 ?;11?;110-112 ?. Flash Point: 542 °F (USCG, 1999). Density: 1.49 at 59 °F (USCG, 1999);1.489 g/cu cm 20 ?;1.5 g/cm³. Solubility: 1.45 M;Very soluble in water, slightly soluble in ethanol;2750 mg/mL at 30 ?;Very soluble in acetone;Freely sol in water (up to 83%); sol in methanol, isopropanol, butanol, cyclohexanol, phenol, acetone, acetic acid, dimethylformamide, pyridine, acetamide solutions; practically insoluble in most other org solvents; quite soluble in hot alcohol, sparingly soluble in cold alcohol;In water, 6.9X10+5 mg/L at 20 ?;In water, 2.75X10+6 mg/L at 25 ?;2750.0 mg/mL;Solubility in water, g/100ml at 20 ?: 220. | |
tert-Butyl trans-4-(2-oxoethyl)cyclohexylcarbamate Quick inquiry Where to buy Suppliers range | tert-Butyl trans-4-(2-oxoethyl)cyclohexylcarbamate. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL TRANS-4-(2-OXOETHYL)CYCLOHEXYLCARBAMATE;trans-4-(Boc-aMino)cyclohexaneacetaldehyde, 97%;N-[trans-4-(2-Oxoethyl)cyclohexyl]carbaMic Acid 1,1-DiMethylethyl Ester;[trans-4-(2-Oxoethyl)cyclohexyl]carbamic acid tert-butyl ester; 2-[trans-4-[ (tert-Butoxycarbonyl) amino]cyclohexyl]acetaldehyde; trans-2-[4-[ (tert-Butyloxycarbonyl) amino]cyclohexyl]acetaldehyde. CAS No. 215790-29-7. Molecular formula: C13H23NO3. Mole weight: 241.33. Symbol: GHS07. Supplemental Hazard Statements: H315-H319-H335. | |
Trimellitic Anhydride Quick inquiry Where to buy Suppliers range | Trimellitic Anhydride. Uses: Crystals or off-white flakes. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR POWDER.;Colorless solid as crystals or off-white flakes.;Colorless solid. Group: Polymers. IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid. Molecular Weight: 192.12g/mol. Molecular Formula: C9H4O5;C9H4O5. SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O. InChI: InChI=1S/C9H4O5/c10-7(11)4-1-2-5-6(3-4)9(13)14-8(5)12/h1-3H,(H,10,11). InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N. Boiling Point: 464 to 473 °F at 14 mm Hg (NTP, 1992);390.0 ?;390 ?;at 1.87kPa: 240-245 ?;464-473°F at 14 mmHg. Melting Point: 329 to 336 °F (NTP, 1992);162.0 ?;161-163.5 ?;161-163.5 ?;329-336°F;322°F. Flash Point: 440.6 °F (NTP, 1992);227 ? o.c.;440.6°F. Density: 1.55 at 68 °F (NTP, 1992);1.55 at 68°F. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Sol at 25 ?: 0.002 g/100 g carbon tetrachloride; 0.06 g/100 g ligroin; 0.4 g/100 g mixed xylenes; 15.5 g/100 g dimethyl formamide; 49.6 g/100 g acetone; 21.6 g/100 g ethyl acetate;36.5 g/100 g 2-butanone at 25 ?; 38.4 g/100 g cyclohexanone at 25 ?; 0.06 g/100 g mineral spirits at 25 ?;Solubility in water: reaction. |