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| Product | Description | |
|---|---|---|
| Allyl cyclohexylpropionate | Allyl cyclohexylpropionate. Synonyms: 3-allyl-cyclohexanopropionate;3-Allylcyclohexyl propionate;3-allylcyclohexylpropionate;Allyl 3-cyclohexylpropanoate;allyl cyclohexylpropanoate;Allyl hexahydrophenylpropionate; Allylcyclohxylpropionate; allylhexahydrophenylpropionate. CAS No. 2705-87-5. Pack Sizes: 1 kg. Product ID: CDF4-0068. Molecular formula: C12H20O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl cyclohexylpropionate; CDF4-0068; 2705-87-5; C12H20O2; 220-292-5; 2705-87-5. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 220-292-5. Physical State: Neat. Solubility: almost transparency in Methanol. Storage: Inert atmosphere,Room Temperature. Boiling Point: 91 °C1 mm Hg(lit.). Density: 0.948 g/mL at 25 °C(lit.). |  |
| Allyl Cyclohexyl Propionate FCC | Allyl Cyclohexyl Propionate FCC. CAS No. 2705-87-5. FEMA No. 2026. Kosher: Y. VIGON Item # 500538. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl 2-Chloro-3- [4- (1- methyl cyclohexylmethoxy) phenyl] Propionate | Methyl 2-Chloro-3- [4- (1- methyl cyclohexylmethoxy) phenyl] Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. |  Worldwide |
| 3-Cyclohexyl-3-oxo-propionic acid ethyl ester | 3-Cyclohexyl-3-oxo-propionic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYCLOHEXYL-3-OXO-PROPIONIC ACID ETHYL ESTER;ETHYL-CYCLOHEXYNOYL ACETATE;ETHYL 3-CYCLOHEXYL-3-OXOPROPANOATE;3-Cyclohexy-3-oxo-propionic acid ethyl ester;Ethyl 3-cyclohexy-3-oxo-propionate. Product Category: Heterocyclic Organic Compound. CAS No. 15971-92-3. Molecular formula: C11H18O3. Mole weight: 198.26. Purity: 0.96. IUPACName: ethyl 3-cyclohexyl-3-oxopropanoate. Canonical SMILES: CCOC(=O)CC(=O)C1CCCCC1. Density: 1.039g/cm³. Product ID: ACM15971923. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fosinopril Related Compound B | Fosinopril Related Compound B is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-D-proline propionate (ester), hemibarium salt, sesquihydrate. Grade: > 95%. Molecular formula: C30H45NO7P.1/2Ba.3/2H2O. Mole weight: 658.34. |  |
| Fosinopril Related Compound C | Fosinopril Related Compound C is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(RS)-[(RS)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H45NNaO7P. Mole weight: 585.65. | |
| Fosinopril Related Compound D | Fosinopril Related Compound D is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4R)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H45NNaO7P. Mole weight: 585.65. | |
| Fosinopril Related Compound F | Fosinopril Related Compound F is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxypropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C29H43NNaO7P. Mole weight: 571.62. | |
| 2-Cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one | 2-Cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63977-95-7, AC1L2EQC, LS-59745, 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-2-phenylpropan-1-one, 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one, 3,8-Diazabicyclo(3.2.1)octane, 8-((2-cyclohexyl-3-hydroxy-2-phenyl)propionyl)-3-methyl-, (+,-)-. Product Category: Heterocyclic Organic Compound. CAS No. 63977-95-7. Molecular formula: C22H32N2O2. Mole weight: 356.502 g/mol. Purity: 0.96. IUPACName: 2-cyclohexyl-3-hydroxy-1-(3-methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylpropan-1-one. Canonical SMILES: CN1CC2CCC(C1)N2C(=O)C(CO)(C3CCCCC3)C4=CC=CC=C4. Density: 1.146g/cm³. Product ID: ACM63977957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Oxo-cyclohexyl)-propionic Acid | 3-(2-Oxo-cyclohexyl)-propionic Acid is an intermediate in the synthesis of Hexahydrocoumarin (H293905), a derivative of Coumarin (C755380) that is used as a fragrance ingredient. Group: Biochemicals. Grades: Highly Purified. CAS No. 2275-26-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14O3. US Biological Life Sciences. | Worldwide |
| 5-Cyclohexyl-2,4-dimethoxy-gamma-oxobenzenebutyric acid | 5-Cyclohexyl-2,4-dimethoxy-gamma-oxobenzenebutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIOSH/CY9047000, EINECS 253-251-5, BRN 3455171, SC-2644, CID160358, CY9047000, LS-124608, 4-10-00-03922 (Beilstein Handbook Reference), 5-Cyclohexyl-2,4-dimethoxy-gamma-oxobenzenebutyric acid, beta-(2,4-Dimethoxy-5-cyclohexylbenzoyl)propionic acid, Propionic acid, 3-(5-cyclohexyl-2,4-dimethoxybenzoyl)-, Benzenebutanoic acid, 5-cyclohexyl-2,4-dimethoxy-gamma-oxo-, beta-(2,4-Dimethoxy-5-cyclohexylbenzoyl)propionic acid sodium salt, Benzenebutanoic acid, 5-cyclohexyl-2,4-dimethoxy-gamma-oxo-, sodium salt, 36879-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 36879-87-5. Molecular formula: C18H24O5. Mole weight: 320.380160 [g/mol]. Purity: 0.96. IUPACName: 4-(5-cyclohexyl-2,4-dimethoxyphenyl)-4-oxobutanoic acid. Canonical SMILES: COC1=CC(=C(C=C1C(=O)CCC(=O)O)C2CCCCC2)OC. ECNumber: 253-251-5. Product ID: ACM36879875. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-(4-Methylbenzyl)mercapto-β,β-cyclopenta-methylene-propionic acid | β-(4-Methylbenzyl)mercapto-β,β-cyclopenta-methylene-propionic acid. Synonyms: S-4-Methylbenzyl-pmp; [1-(4-Methyl-Benzylsulfanyl)-Cyclohexyl]-Acetic Acid; Beta-(4-Methylbenzylsulfanyl)-Beta,Beta-Cyclopentamethylene-Propionic Acid. Grade: ≥ 99% (TLC). CAS No. 87242-91-9. Molecular formula: C16H22O2S. Mole weight: 278.41. | |
| β-(4-Methyl-benzylsulfanyl)-β,β-cyclopentamethylene-propionic acid,s-(4-methylbenzyl)-β-mercapto-β,β-cyclopentamethylene-propionic acid | β-(4-Methyl-benzylsulfanyl)-β,β-cyclopentamethylene-propionic acid,s-(4-methylbenzyl)-β-mercapto-β,β-cyclopentamethylene-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1ODVAA, MolPort-020-004-577, 2-[1-[(4-methylphenyl)methylsulfanyl]cyclohexyl]acetic Acid, KM2496, BETA-(4-METHYL-BENZYLSULFANYL)-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONIC ACID, 87242-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 87242-91-9. Molecular formula: C16H22O2S. Mole weight: 278.42. Purity: 0.96. IUPACName: 2-[1-[(4-methylphenyl)methylsulfanyl]cyclohexyl]acetic acid. Canonical SMILES: CC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O. Product ID: ACM87242919. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Cyclohexyl-D-alanine | β-Cyclohexyl-D-alanine. Synonyms: D-Cha-OH3-Cyclohexyl-D-alanine; (R)-2-Amino-3-cyclohexyl-propionic acid. Grade: ≥ 99% (Assay). CAS No. 58717-02-5. Molecular formula: C9H17NO2. Mole weight: 171.2. | |
| beta-Cyclohexyl-D-alanine | beta-Cyclohexyl-D-alanine. Group: Biochemicals. Alternative Names: D-Cha-OH; 3-Cyclohexyl-D-alanine; (R)-2-Amino-3-cyclohexyl-propionic acid. Grades: Highly Purified. CAS No. 58717-02-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| -beta-Cyclohexyl-L-alanine hydrochloride | -beta-Cyclohexyl-L-alanine hydrochloride. Group: Biochemicals. Alternative Names: L-Cha-OH·HCl; 3-Cyclohexyl-L-alanine hydrochloride; L-2-Amino-3-cyclohexyl-propionic acid hydrochloride. Grades: Highly Purified. CAS No. 25528-71-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| β-Cyclohexyl-L-alanine hydrochloride | β-Cyclohexyl-L-alanine hydrochloride. Synonyms: L-Cha-OH HCl; 3-Cyclohexyl-L-alanine hydrochloride; L-2-Amino-3-cyclohexyl-propionic acid hydrochloride; (S)-2-Amino-3-cyclohexylpropanoic acid hydrochloride; H-CHA-OH HCl; L-Cyclohexylalanine hydrochloride; 3-cyclohexylalanine, hydrochloride; (2S)-2-amino-3-cyclohexylpropanoic acid hydrochloride; H CHA OH HCl. Grade: ≥ 99% (HPLC). CAS No. 25528-71-6. Molecular formula: C9H17NO2·HCl. Mole weight: 207.70. | |
| β-S-(4-Methoxybenzylmercapto)-β,β-cyclopentamethylene-propionic acid | β-S-(4-Methoxybenzylmercapto)-β,β-cyclopentamethylene-propionic acid. Synonyms: [1-(4-Methoxybenzylsulfanyl)cyclohexyl]acetic acid. Grade: ≥ 99% (HPLC). CAS No. 87242-92-0. Molecular formula: C16H22O3S. Mole weight: 294.41. | |
| Boc-β-cyclohexyl-L-alanine | Boc-β-cyclohexyl-L-alanine, is an Alanine derivative, that can be used as an intermediate in the synthesis of pharmaceutical and biologically active compounds, including inhibitors. It is used in the synthesis of a novel class of piperidine or morpholine-based renin inhibitors, and also for the preparation of Remikiren. Synonyms: Boc-L-Cha-OH; Boc-3-cyclohexyl-L-alanine; (S)-2-tert-Butoxycarbonylamino-3-cyclohexyl-propionic acid; Boc-Cha-OH; BOC-BETA-CYCLOHEXYL-ALA-OH; Boc-L-cyclohexylalanine; (S)-2-(tert-butoxycarbonylamino)-3-cyclohexylpropanoic acid; Cyclohexanepropanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(aS)-; N-BOC-b-cyclohexylalanine; AK-76930; Boc-3-cyclohexyl-L-alanine; N-BOC-beta-cyclohexylalanine; Boc L Cha OH. Grade: 99%. CAS No. 37736-82-6. Molecular formula: C14H25NO4. Mole weight: 271.35. | |
| Boc-beta-cyclohexyl-L-alanine | Boc-beta-cyclohexyl-L-alanine. Group: Biochemicals. Alternative Names: Boc-L-Cha-OH; Boc-3-cyclohexyl-L-alanine; (S)-2-tert-Butoxycarbonylamino-3-cyclohexyl-propionic acid. Grades: Highly Purified. CAS No. 37736-82-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| B-S-(4-Methoxybenzylmercapto)-b,b-cyclopentamethylene-propionic acid | B-S-(4-Methoxybenzylmercapto)-b,b-cyclopentamethylene-propionic acid. Group: Biochemicals. Alternative Names: [1- (4-Methoxybenzylsulfanyl) cyclohexyl]acetic acid. Grades: Highly Purified. CAS No. 87242-92-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H22O3S. US Biological Life Sciences. | Worldwide |
| CP 84364 | CP 84364 is an active metabolite of CP-80794 which is a Renin inhibitor. Synonyms: CP 84364; CP84364; CP84364; CP 84,364. 4-Cyclohexyl-2-hydroxy-3-(3-methylsulfanyl-2-(2-((morpholine-4-carbonyl)amino)-3-phenylpropionylamino)propionylamino)butyric acid. Grade: 98%. CAS No. 114457-62-4. Molecular formula: C14H18N2O4. Mole weight: 278.31. | |
| (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin | (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin is an antagonist of both the antidiuretic and vasopressor responses of vasopressin. Uses: Hormone antagonists. Synonyms: LS-186846; Mcp-tva-argipressin; SKF 101926; β-Mercapto-β,β-cyclopentamethylene-propionyl-D-Tyr(Et)-Phe-Val-Asn-Cys-Pro-Arg-NH2 (Disulfide bond); d(CH2)5[Tyr(Et)2,Val4,des-Gly9]AVP; 1-((β-Mercapto-β)β-cyclopentamethylenepropionic acid)-2-(O-ethyl-tyr)-4-val-9-des-gly-arginine vasopressin; 1-{[(10R,13S,16S,19S,22R)-13-(2-Amino-2-oxoethyl)-19-benzyl-22-(4-ethoxybenzyl)-16-isopropyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10-yl]carbonyl}-L-prolyl-N5-(diaminomethylene)-L-ornithinamide; N-[[1-Mercapto(1)-cyclohexyl]acetyl]-O-ethyl-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; O-Ethyl-N-[1-mercapto(1)cyclohexylacetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Pro-L-Arg-NH2; (d(CH2)51,D-Tyr(Et)2,Val4,Arg8,des-Gly9)-Vasopressin. Grade: 95%. CAS No. 90332-82-4. Molecular formula: C51H74N12O10S2. Mole weight: 1079.34. | |
| Vedaprofen-[d3] | Vedaprofen-[d3] is the labelled analogue of Vedaprofen, which is a propionic acid nonsteroidal anti-inflammatory drug (NSAID) used for the treatment of inflammations and pains. Synonyms: Vedaprofen-D3; 2-(4-Cyclohexylnaphthalen-1-yl)-propionic acid-D3; 4-Cyclohexyl-α-(methyl-d3)-1-naphthaleneacetic Acid; 2-(4-Cyclohexil-1-naphthyl)propionic Acid-d3; Quadrisol-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1185054-34-5. Molecular formula: C19H19D3O2. Mole weight: 285.40. | |
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