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| Product | Description | |
|---|---|---|
| 1,1-Cyclohexanediacetic Acid | 1,1-Cyclohexanediacetic Acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,1-Bis(carboxymethyl)cyclohexane, 2,2'-(Cyclohexane-1,1-diyl)diacetic acid, (1-Carboxymethyl-cyclohexyl)-acetic acid. Product Category: Polymer/Macromolecule. CAS No. 4355-11-7. Molecular formula: C6H10(CH2CO2H)2. Mole weight: 200.23. Purity: ≥ 97%. Canonical SMILES: OC(=O)CC1(CCCCC1)CC(O)=O. ECNumber: 224-427-9. Product ID: ACM4355117-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Aminoethyl)-cyclohexaneacetic Acid Acetic Acid Salt | 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-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid | 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- (Nitromethyl) cyclohexane-d6-acetic Acid Ethyl Ester | 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 |
| 2-? ( (Cyclohexanecarbony?l) ?oxy) ?acetic Acid | 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 |
| Boc-1-amino-cyclohexane acetic acid | 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) | 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 |
| cis-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexaneacetic acid | cis-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexaneacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexaneacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 701234-65-3. Molecular formula: C22H26N4O3. Mole weight: 394.472. Purity: 0.96. IUPACName: 2-[4-[4-(4-amino-7,7-dimethylpyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexyl]acetic acid. Canonical SMILES: CC1(C(=NC2=C(N=CN=C2O1)N)C3=CC=C(C=C3)C4CCC(CC4)CC(=O)O)C. Density: 1.36. Product ID: ACM701234653. Alfa Chemistry ISO 9001:2015 Certified. Categories: 701232-20-4. | |
| Fmoc-1-amino-cyclohexane acetic acid | 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) | Fmoc-1-amino-cyclohexane acetic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexylidene-acetic Acid Ethyl Ester | 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-Propylcyclohexylacetic acid | 4-Propylcyclohexylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PROPYLCYCLOHEXYLACETIC ACID, 71458-18-9, SureCN939580, SureCN939582, AGN-PC-02C5WG, Cyclohexaneacetic acid, 4-propyl-, AKOS010138490, AG-G-79900. Product Category: Heterocyclic Organic Compound. CAS No. 71458-18-9. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 2-(4-propylcyclohexyl)acetic acid. Canonical SMILES: CCCC1CCC(CC1)CC(=O)O. Product ID: ACM71458189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Vinyloxymethyl) cyclohexanemethanol | 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 |
| Boc-Gabapentin | 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 | 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. |  |
| Fmoc-Gabapentin | 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-Gabapentin | 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-NH-cyclohexyl)acetic acid | 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 | 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 Related Compound D | 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 Material D | 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. | |
| N-Boc-D-cyclohexylglycine | 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 | 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 | 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 |
| PKSI-527 | 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. | |
| 1,5-Diaminopentane (Cadaverine) | 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-hydroxycyclohexan-1-yl)acetyl-CoA lyase | This enzyme belongs to the family of lyases, specifically the oxo-acid-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: (1-hydroxycyclohexan-1-yl)acetyl-CoA cyclohexanone-lyase. Enzyme Commission Number: EC 4.1.3.35. CAS No. 71343-09-4. 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-4912; (1-hydroxycyclohexan-1-yl)acetyl-CoA lyase; EC 4.1.3.35; 71343-09-4; (1-hydroxycyclohexan-1-yl)acetyl-CoA cyclohexanone-lyase. Cat No: EXWM-4912. |  |
| 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 |
| 8-Azido-3,6-dioxaoctanoic acid cyclohexylammonium salt | 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. | |
| Carbomer 980P | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). CAS No. 139637-85-7. Product ID: PE-0566. Category: Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0566; Carbomer 980P; Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc; ; 139637-85-7. UNII: NA. Chemical Name: Carbomer 980. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal ; vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations; vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Source and Preparation: Carbomers are synthetic, high-molecular-weight, crosslinked polymers of acrylic acid. These acrylic acid polymers are crosslinked with allyl sucrose or allyl pentaerythritol. The polymerization solvent used previously was benzene; however, some of the newer commercially available grades of carbomer are manufactured using either ethyl acetate or a cyclohexane-ethyl acetate cosolvent mixture. The Carbo |  |
| cyclohex-1-ene-1-carbonyl-CoA dehydrogenase | Contains FAD. The enzyme, characterized from the strict anaerobic bacterium Syntrophus aciditrophicus, is involved in production of cyclohexane-1-carboxylate, a byproduct produced by that organism during fermentation of benzoate and crotonate to acetate. Group: Enzymes. Enzyme Commission Number: EC 1.3.8.10. 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-1406; cyclohex-1-ene-1-carbonyl-CoA dehydrogenase; EC 1.3.8.10. Cat No: EXWM-1406. | |
| cyclohexane-1-carbonyl-CoA dehydrogenase | Contains FAD. The enzyme, characterized from the strict anaerobic bacterium Syntrophus aciditrophicus, is involved in production of cyclohexane-1-carboxylate, a byproduct produced by that organism during fermentation of benzoate and crotonate to acetate. Group: Enzymes. Enzyme Commission Number: EC 1.3.8.11. 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-1407; cyclohexane-1-carbonyl-CoA dehydrogenase; EC 1.3.8.11. Cat No: EXWM-1407. | |
| ethyl (1R,2R,3S,4R,5S)-4-acetamido-5-amino-2-azido-3-(pentan-3-yloxy)cyclohexane-1-carboxylate | 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. | |
| Pactamycin | 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. | |
| Tranexamic Acid Impurity 7 | Tranexamic Acid Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1r, 4r) -4- (acetamidomethyl) cyclohexanecarboxylic acid. CAS No. 10473-24-2. Molecular Formula: C10H17NO3. Mole Weight: 199.25. Catalog: APB10473242. |  |
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