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| Product | Description | |
|---|---|---|
| propionate-CoA ligase | Propenoate can act instead of propanoate. Not identical with EC 6.2.1.1 (acetate-CoA ligase) or EC 6.2.1.2 (butyrate-CoA ligase). Group: Enzymes. Synonyms: propionyl-CoA synthetase. Enzyme Commission Number: EC 6.2.1.17. CAS No. 55326-49-3. 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-5675; propionate-CoA ligase; EC 6.2.1.17; 55326-49-3; propionyl-CoA synthetase. Cat No: EXWM-5675. |  |
| propionate CoA-transferase | Butanoate and lactate can also act as acceptors. Group: Enzymes. Synonyms: propionate coenzyme A-transferase; propionate-CoA:lactoyl-CoA transferase; propionyl CoA:acetate CoA transferase; propionyl-CoA transferase. Enzyme Commission Number: EC 2.8.3.1. CAS No. 9026-15-7. 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-3404; propionate CoA-transferase; EC 2.8.3.1; 9026-15-7; propionate coenzyme A-transferase; propionate-CoA:lactoyl-CoA transferase; propionyl CoA:acetate CoA transferase; propionyl-CoA transferase. Cat No: EXWM-3404. | |
| propionate kinase | Requires Mg2+. Acetate can also act as a substrate. Involved in the anaerobic degradation of L-threonine in bacteria. Both this enzyme and EC 2.7.2.1, acetate kinase, play important roles in the production of propanoate. Group: Enzymes. Synonyms: PduW; TdcD; propionate/acetate kinase. Enzyme Commission Number: EC 2.7.2.15. CAS No. 39369-28-3. 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-3173; propionate kinase; EC 2.7.2.15; 39369-28-3; PduW; TdcD; propionate/acetate kinase. Cat No: EXWM-3173. | |
| 11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate | 11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (8S, 9S, 10R, 11S, 13S, 14S, 16R, 17R) -11-Hydroxy-10, 13, 16-trimethyl-3-oxo-17- (2- (propionyloxy) acetyl) -6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-3H-cyclopenta [a]phenanthren-17-yl Propionate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 11-Oxo Fluticasone Propionate | 11-Oxo Fluticasone Propionate is an impurity of Fluticasone Propionate (F599500), a derivative of Flumethasone (F455000). An antiallergic; anti-asthmatic; anti-inflammatory. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester. Grades: Highly Purified. CAS No. 1219174-94-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-Oxo Fluticasone Propionate | 11-Oxo Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: disulphide dipropionate dithioketone (GR 247095X), Ph Eur Fluticasone Propionate Impurity F, 11-keto fluticasone propionate (GR 40775X), unidentified impurity with RRT 1.23, Compound A (fluticasone propionate related), Fluticasone Propionate Imp. F (EP), dithio (GR 269949X),Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-16-methyl-3,11-dioxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6α,16α,17α)-, 6α,9-difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-16α-methyl-3,11-dioxoandrosta-1,4-dien-17α-yl propanoate, GR 40775X. CAS No. 1219174-94-3. IUPAC Name: [(6S,8S,9R,10S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H29F3O5S. Mole Weight: 498.56. Catalog: APS1219174943. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)C (=O)C[C@]12C)C (=O)SCF. Format: Neat. |  |
| 11-Oxo Fluticasone Propionate-d3 | 11-Oxo Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α, 16α, 17α)-6, 9-Difluoro-16-methyl-3, 11-dioxo-17-(1-oxopropoxy)androsta-1, 4-diene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H26D3F3O5S, Molecular Weight: 501.57. US Biological Life Sciences. | Worldwide |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol propionate. Product Category: Heterocyclic Organic Compound. CAS No. 10486-26-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Product ID: ACM10486267. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Dihydro Fluticasone Propionate | 1,2-Dihydro Fluticasone Propionate. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androst-4-ene-17-carbothioic Acid S-(Fluoromethyl) Ester. Grades: Highly Purified. CAS No. 105613-90-9. Pack Sizes: 10mg. Molecular Formula: C25H33F3O5S, Molecular Weight: 502.59. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Fluticasone Propionate | 1,2-Dihydro Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluticasone Propionate Imp. E (EP), unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), GR 51610X, 1,2-dihydro fluticasone propionate, dithio (GR 269949X),Androst-4-ene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6α, 11β, 16α, 17α)-. CAS No. 105613-90-9. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H33F3O5S. Mole Weight: 502.59. Catalog: APS105613909. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)SCF. Format: Neat. | |
| 1,2-Dihydro Fluticasone Propionate-d3 | 1,2-Dihydro Fluticasone Propionate-d3. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-6, 9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androst-4-ene-17-carbothioic Acid S-(Fluoromethyl) Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H30D3F3O5S, Molecular Weight: 505.61. US Biological Life Sciences. | Worldwide |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Product ID: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 696.9g/mol. Mole weight: C40H60N2O8. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCCNC (=O)C (=O)NCCOC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H60N2O8/c1-37 (2, 3)27-21-25 (22-28 (33 (27)45)38 (4, 5)6)13-15-31 (43)49-19-17-41-35 (47)36 (48)42-18-20-50-32 (44)16-14-26-23-29 (39 (7, 8)9)34 (46)30 (24-26)40 (10, 11)12/h21-24, 45-46H, 13-20H2, 1-12H3, (H, 41, 47) (H, 42, 48). OXWDLAHVJDUQJM-UHFFFAOYSA-N. 98%+. |  |
| 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate | 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(tert-Butylthio)-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid methyl ester;1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate;1H-indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 136694-54-7. Molecular formula: C20H29NO3S. Mole weight: 349.49. Density: 1.13. Product ID: ACM136694547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate] | 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Group: Biochemicals. Alternative Names: COD [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 16α-Dexamethasone 9,11-Epoxide 21-Propionate | Dexamethasone 9,11-Epoxide 21-Propionate is an impurity of Dexamethasone (D298800) which is a glucocorticoid used as an anti-inflammatory agent. Dexamethasone regulates T cell survival, growth, and differentiation. Dexamethasone inhibits the induction of nitric oxide synthase. Group: Biochemicals. Grades: Highly Purified. CAS No. 494870-08-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C25H32O6. US Biological Life Sciences. | Worldwide |
| 17Beta-hydroxy-5alpha-androstan-3-one propionate | 17Beta-hydroxy-5alpha-androstan-3-one propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17beta-hydroxy-5alpha-androstan-3-one propionate;(5α)-4,5-Dihydrotestosterone 17-propionate;17β-(Propionyloxy)-5α-androstane-3-one;17β-Propionyloxy-5α-androstan-3-one;Androstanolone propionate;DHTP;[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5. Product Category: Heterocyclic Organic Compound. CAS No. 855-22-1. Molecular formula: C22H34O3. Mole weight: 346.50356. Product ID: ACM855221. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dihydrotestosterone propionate. | |
| 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate | 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate. Group: Biochemicals. Alternative Names: 2-Fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid 1-(acetyloxy)ethyl ester; Flurbiprofen axetil; LFP 83. Grades: Highly Purified. CAS No. 91503-79-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19FO4. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylpropyl propionate | 1-Bromo-2-methylpropyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 158894-67-8, AGN-PC-023NV4, CTK4C9872, (1-bromo-2-methylpropyl) propanoate, AG-E-08160, 1-BROMO-2-METHYLPROPYL PROPIONATE, 1-Propanol,1-bromo-2-methyl-, 1-propanoate, 1-Propanol,1-bromo-2-methyl-, propanoate (9CI);a-Propionyloxyisobutyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 158894-67-8. Molecular formula: C7H13BrO2. Mole weight: 209.080920 [g/mol]. Purity: 0.96. IUPACName: (1-bromo-2-methylpropyl) propanoate. Canonical SMILES: CCC(=O)OC(C(C)C)Br. Density: 1.294g/cm³. ECNumber: 605-166-3. Product ID: ACM158894678. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate | (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate. Group: Biochemicals. Alternative Names: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine; Propionic Acid (1R, 2S) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Grades: Highly Purified. CAS No. 187324-66-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate | (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Propionate. Group: Biochemicals. Alternative Names: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine; Propionic Acid (1S, 2R) -2-[N-Benzyl-N- (mesitylenesulfonyl) amino]-1-phenylpropyl Ester. Grades: Highly Purified. CAS No. 187324-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 21-Acetoxy-21-deschloro Halobetasol 17-Propionate | 21-Acetoxy-21-deschloro Halobetasol 17-Propionate is an impurity of Halobetasol Propionate (H102300); an anti-inflammatory and dermatologic agent commonly used to treat psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 79861-38-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H34F2O7, Molecular Weight: 508.55. US Biological Life Sciences. | Worldwide |
| 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11 β,17-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17-Propionate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-Chloro-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 25122-52-5. Pack Sizes: 100mg. Molecular Formula: C25H32ClFO5, Molecular Weight: 466.97. US Biological Life Sciences. | Worldwide |
| 21-Chloro-9-fluoro-11 β,17-dihydroxy-16 β-methylpregn-4-ene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11 β,17-dihydroxy-16 β-methylpregn-4-ene-3,20-dione 17-Propionate. Group: Biochemicals. Alternative Names: Grades: Highly Purified. CAS No. 25120-99-4. Pack Sizes: 25mg. Molecular Formula: C25H34ClFO5, Molecular Weight: 468.99. US Biological Life Sciences. | Worldwide |
| 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25120-99-4. Pack Sizes: 25MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H34ClFO5. Mole Weight: 468.99. Catalog: APS25120994. SMILES: CCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| 21-Dehydro Dexamethasone 17-Propionate | 21-Dehydro Dexamethasone 17-Propionate is a metabolite of Desoxymetasone which is an anti-inflammatory agent. Synonyms: (11β,16α)-9-Fluoro-11-hydroxy-16-methyl-3,20-dioxo-17-(1-oxopropoxy)pregna-1,4-dien-21-al; Pregna-1,4-dien-21-al, 9-fluoro-11-hydroxy-16-methyl-3,20-dioxo-17-(1-oxopropoxy)-, (11β,16α)-; (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-oxoacetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Grades: ≥95%. CAS No. 62800-58-2. Molecular formula: C25H31FO6. Mole weight: 446.51. |  |
| 21-Deoxy-11-keto Prednisolone 17-Propionate | 21-Deoxy-11-keto Prednisolone 17-Propionate is used in the preparation of Prednisolone, which is a synthetic glucocorticoid used to treat a variety of inflammatory and auto-immune conditions. Synonyms: Pregna-1,4-diene-3,11,20-trione, 17-hydroxy-, propionate. CAS No. 22958-40-3. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| 21-Deoxy-11-keto Prednisolone 17-Propionate | 21-Deoxy-11-keto Prednisolone 17-Propionate was a used in preparation of antiinflmmatory 17-acyloxy steroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 22958-40-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H30O5, Molecular Weight: 398.49. US Biological Life Sciences. | Worldwide |
| 21-Deoxyprednisolone 17α-Propionate | Ester of 21-Deoxyprednisolone 17α-Propionate is a topical antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 20424-00-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32O5, Molecular Weight: 400.51. US Biological Life Sciences. | Worldwide |
| 21-Deoxyprednisolone 17α-Propionate | RD20000, a corticosteroid, is a topical antiinflammatory agent. Synonyms: Deprodone Propionate; (11β)-11-Hydroxy-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; RD 20000; (11β)-11-Hydroxy-3,20-dioxopregna-1,4-dien-17-yl propionate; Pregna-1,4-diene-3,20-dione, 11-hydroxy-17-(1-oxopropoxy)-, (11β)-; 21-Deoxyprednisolone; (11β)-11,17-Dihydroxypregna-1,4-diene-3,20-dione. Grades: ≥95%. CAS No. 20424-00-4. Molecular formula: C24H32O5. Mole weight: 400.51. | |
| 21-Deschloro Clobetasol 17-Propionate | 21-Deschloro Clobetasol 17-Propionate is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: 9-Fluoro-11β,17-dihydroxy-16β-methyl-pregna-1,4-diene-3,20-dione 17-Propionate; (11β,16β)-9-Fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Clobetasol Propionate EP Impurity H. Grades: 98%. CAS No. 4351-48-8. Molecular formula: C25H33FO5. Mole weight: 432.52. | |
| 21-Deschloro Clobetasol 17-Propionate | 21-Deschloro Clobetasol 17-Propionate possesses vasoconstrictor activity. Also, it is derived from Betamethasone 17-Propionate 21-Mesylate (Clobetasol Propionate EP Impurity), which is the 21-mesylate analogue of Betamethasone 17-Acetate (B327015) with anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4351-48-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H33FO5, Molecular Weight: 432.52. US Biological Life Sciences. | Worldwide |
| 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate] | 2,2-Bis[[3-(dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-bis[[3-(Dodecylthio)-1-oxopropoxy]methyl]propane-1,3-diyl bis[3-(dodecylthio)propionate];3-(Dodecylthio)propanoic acid-2,2-bis[[3-(dodecylthio)-1-oxopropoxy]methyl]-1,3-propanediyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 29598-76-3. Molecular formula: C65H124O8S4. Mole weight: 1162. Purity: 0.99. Density: 0.991 g/cm³. Product ID: ACM29598763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydroxypropyl 3-(hexylthio)propionate | 2,3-Dihydroxypropyl 3-(hexylthio)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydroxypropyl 3-(hexylthio)propionate, Propanoic acid, 3-(hexylthio)-, 2,3-dihydroxypropyl ester, 67859-56-7, AC1NSG1Y, EINECS 267-403-3, 2,3-Dihydroxypropyl-3-(hexylthio)propionate, 2,3-Dihydroxypropyl 3-(hexylthio)propionate, 2,3-dihydroxypropyl 3-hexylsulfanylpropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 67859-56-7. Molecular formula: C12H24O4S. Mole weight: 264.381560 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl 3-hexylsulfanylpropanoate. Canonical SMILES: CCCCCCSCCC(=O)OCC(CO)O. Density: 1.104g/cm³. ECNumber: 267-403-3. Product ID: ACM67859567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-acetoxy-2-fluoro-biphenyl-4-yl)-propionate | 2-(4-acetoxy-2-fluoro-biphenyl-4-yl)-propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetyl-2-fluoro-biphenyl-4yl)propionate | A intermediate in the synthesis for the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate | 2-Ethylhexyl 3-[3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-172-3, CID174298, 2-Ethylhexyl 3-(3-tert-butyl-4-hydroxy-5-(5-chloro-2H-benzotriazol-2-yl)phenyl)propionate, 83044-90-0, Benzenepropanoic acid, 3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 83044-90-0. Molecular formula: C27H36ClN3O3. Mole weight: 486.046040 [g/mol]. Purity: 0.96. IUPACName: 2-ethylhexyl 3-[3-tert-butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl]propanoate. Canonical SMILES: CCCCC(CC)COC(=O)CCC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)C(C)(C)C. Density: 1.17g/cm³. ECNumber: 280-172-3. Product ID: ACM83044900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl hexyl propionate | 2-Ethyl hexyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ETHYL HEXYL PROPIONATE;Propanoic acid, 2-ethylhexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6293-37-4. Molecular formula: C11H22O2. Mole weight: 186.29. Product ID: ACM6293374. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethylhexyl propionate. | |
| 2-Methyl-5α-androst-2-en-17 β-ol-propionate | 2-Methyl-5α-androst-2-en-17 β-ol-propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2984-16-9. Pack Sizes: 50mg. Molecular Formula: C23H36O2, Molecular Weight: 344.53. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-methylene-2-octyl propionate | 2-Methyl-6-methylene-2-octyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-302-1, 2-Methyl-6-methylene-2-octyl propionate, 96846-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 96846-66-1. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: (2-methyl-6-methylideneoctan-2-yl) propanoate. Canonical SMILES: CCC(=C)CCCC(C)(C)OC(=O)CC. ECNumber: 306-302-1. Product ID: ACM96846661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate | 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 307-402-8, CID3024988, 2-Methylbutyl 2-(4-chloro-2-methylphenoxy)propionate, 97635-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 97635-42-2. Molecular formula: C15H21ClO3. Mole weight: 284.778440 [g/mol]. Purity: 0.96. IUPACName: 2-methylbutyl 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CCC(C)COC(=O)C(C)OC1=C(C=C(C=C1)Cl)C. Density: 1.089g/cm³. ECNumber: 307-402-8. Product ID: ACM97635422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Propionyloxymethoxy)butane-1,4-diyl dipropionate | 2-(Propionyloxymethoxy)butane-1,4-diyl dipropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 104478-28-6, 2-(PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, 2-(propionyloxymethoxy)butane-1,4-diyldipropionate, 2-((Propionyloxy)methoxy)butane-1,4-diyl dipropionate, CTK4A3072, MolPort-016-578-783, ANW-62063, AKOS015839625, AG-L-20198, AK102509, KB-15897, (PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, {[1,4-bis(propanoyloxy)butan-2-yl]oxy}methyl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 104478-28-6. Molecular formula: C14H24O7. Mole weight: 304.34. Purity: 0.96. IUPACName: [4-propanoyloxy-3-(propanoyloxymethoxy)butyl] propanoate. Product ID: ACM104478286. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((2R,3S,4R,5R,6S)-2-Propionate Dapagliflozin | ((2R,3S,4R,5R,6S)-2-Propionate Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| 3- (2, 2, 2-Trimethylhydrazinium) propionate dihydrate | 3- (2, 2, 2-Trimethylhydrazinium) propionate dihydrate. Group: Biochemicals. Alternative Names: Mildronate dihydrate. Grades: Highly Purified. CAS No. 86426-17-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H14N2O2·2(H2O). US Biological Life Sciences. | Worldwide |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate. Group: Monomers. CAS No. 24249-95-4. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular formula: 229.27g/mol. Mole weight: C11H19NO4. CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI=1S/C11H19NO4/c1-9 (2)11 (15)16-8-7-12 (3, 4)6-5-10 (13)14/h1, 5-8H2, 2-4H3. CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
| 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98% | 3-[[2- (Methacryloyloxy) ethyl]dimethylammonio]propionate, ≥98%. Group: Monomers. CAS No. 24249-95-4. Product ID: 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate. Molecular formula: 229.27g/mol. Mole weight: C11H19NO4. CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]. InChI=1S/C11H19NO4/c1-9 (2)11 (15)16-8-7-12 (3, 4)6-5-10 (13)14/h1, 5-8H2, 2-4H3. CSWRCKVZMMKVDC-UHFFFAOYSA-N. | |
| 3,3-Dithiobis(sulfosuccinimidyl propionate) | DTSSP. standard for thiamin analysis. CAS No. 81069-02-5. Product ID: 9-00566. Molecular formula: C14H16N2O14S4. Mole weight: 608.51. Reference: J. Cell. Biol., 103 171 1986; Biochem., 12 268 1973. |  |
| 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1 H-inden-5-yl propionate | 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1 H-inden-5-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Propionyloxy-exo-5,6-dihydrodicyclopentadien; 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl propanoate; 4,7-Methanoinden-5-ol,3a,4,5,6,7,7a-hexahydro-,propionate; EINECS 266-829-7. Product Category: Heterocyclic Organic Compound. CAS No. 67634-24-6. Molecular formula: C13H18O2. Mole weight: 206.28082;g/mol. Purity: 0.96. IUPACName: tricyclo[5.2.1.02,6]dec-4-en-8-yl propionate. Canonical SMILES: CCC(=O)OC1CC2CC1C3C2CC=C3. Density: 1.1g/cm³. ECNumber: 266-829-7. Product ID: ACM67634246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(N-Maleimido)propionate Pyridoxamine | 3-(N-Maleimido)propionate Pyridoxamine is modified vitamin B6 pyridoxamine. Pyridoxamine (P991725) has been shown to slow down the progression of diabetic nephropathy. Furthermore, pyridoxine may be linked to the prevention of cancer and cardiovascular disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H17N3O5, Molecular Weight: 319.31. US Biological Life Sciences. | Worldwide |
| 3-(N-Maleimido)propionate Pyridoxamine-d4 | 3-(N-Maleimido)propionate Pyridoxamine-d4 is deuterium labeled 3-(N-Maleimido)propionate Pyridoxamine (M140500), which is modified vitamin B6 pyridoxamine. Pyridoxamine (P991725) has been shown to slow down the progression of diabetic nephropathy. Furthermore, pyridoxine may be linked to the prevention of cancer and cardiovascular disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H13D4N3O5, Molecular Weight: 323.339999999999. US Biological Life Sciences. | Worldwide |
| 3-(N-Maleimido)propionate Thiamine | 3-(N-Maleimido)propionate Thiamine is modified vitamin B1 maleimide. Thiamine (T344185) is a cofactor in carbohydrate metabolism. Deficiency in thiamine leads to many diseases including beriberi, Wernicke-Korsakoff syndrome (damage to the brain and central nervous system), and Alzheimer. In addition, thiamine is useful in metabolism research related to nutrient-sensitized drug screening. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H22ClN5O4S, Molecular Weight: 451.93. US Biological Life Sciences. | Worldwide |
| 3-(N-Maleimido)propionate Thiamine-d4 | 3-(N-Maleimido)propionate Thiamine-d4 is deuterium labeled 3-(N-Maleimido)propionate Thiamine (M140600), which is modified vitamin B1 maleimide. Thiamine (T344185) is a cofactor in carbohydrate metabolism. Deficiency in thiamine leads to many diseases including beriberi, Wernicke-Korsakoff syndrome (damage to the brain and central nervous system), and Alzheimer. In addition, thiamine is useful in metabolism research related to nutrient-sensitized drug screening. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H18D4N5O4S, Molecular Weight: 420.5. US Biological Life Sciences. | Worldwide |
| 4-Androsten-4-chloro-17β-ol-3-one propionate | 4-Androsten-4-chloro-17β-ol-3-one propionate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2162-44-9. Molecular formula: C22H31ClO3. Mole weight: 378.93. Purity: 95%+. Product ID: ACM2162449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl propionate | 4-Methylumbelliferyl propionate, an invaluable biomedical tool, serves as a substrate in studying enzyme kinetics and inhibition, aiding researchers and diagnosticians in comprehending the intricate processes underlying numerous disorders and medical advancements. Synonyms: 4-Mu-Propionate Propionic acid-4-methylumbelliferyl ester. CAS No. 3361-13-5. Molecular formula: C13H12O4. Mole weight: 232.23. | |
| 4-Methylumbelliferyl propionate | 4-Methylumbelliferyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPIONIC ACID-4-METHYLUMBELLIFERYL ESTER;4-MU-PROPIONATE;4-METHYLUMBELLIFERYL PROPIONATE;AURORA 4120;4-methyl-7-(1-oxopropoxy)-2-benzopyrone;4-METHYLUMBELLIFERYL PROPIONATE CRYSTALLINE;4-Methyl-7-(1-oxopropoxy)-2H-1-benzopyran-2-one;Propionic acid 4-met. Product Category: Heterocyclic Organic Compound. CAS No. 3361-13-5. Molecular formula: C13H12O4. Mole weight: 232.23. Purity: 0.96. IUPACName: (4-methyl-2-oxochromen-7-yl) propanoate. Canonical SMILES: CCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C. Density: 1.227g/cm³. ECNumber: 222-129-3. Product ID: ACM3361135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-N-Butoxyphenylacetohydroxamic acid,o-propionate ester | 4-N-Butoxyphenylacetohydroxamic acid,o-propionate ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester;[[2-(4-butoxyphenyl)acetyl]amino] propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 77372-68-0. Molecular formula: C15H21NO4. Product ID: ACM77372680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperidinol,propionate,hydrochloride | 4-Piperidinol,propionate,hydrochloride. Group: Polymers. Alternative Names: 4-PIPERIDINOL, PROPIONATE, HYDROCHLORIDE; PP; PROPIONIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE; PP?Cl. CAS No. 219859-83-3. Product ID: piperidin-4-yl propanoate; hydrochloride. Molecular formula: 193.67g/mol. Mole weight: C8H16ClNO2. CCC(=O)OC1CCNCC1.Cl. InChI=1S/C8H15NO2. ClH/c1-2-8(10)11-7-3-5-9-6-4-7; /h7, 9H, 2-6H2, 1H3; 1H. DUFVNBWPAVZWTK-UHFFFAOYSA-N. | |
| 5,7,7-Trimethyl-1-octyl propionate | 5,7,7-Trimethyl-1-octyl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-260-6, 5,7,7-Trimethyl-1-octyl propionate, CID3021123, 86606-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 86606-44-2. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 5,7,7-trimethyloctyl propanoate. Density: 0.866g/cm³. Product ID: ACM86606442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Defluro-6-oxo-fluticasone Propionate | 6-Defluro-6-oxo-fluticasone Propionate is a derivative of Flumethasone (F455000), a glucocorticoid, anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H30F2O6S. US Biological Life Sciences. | Worldwide |
| 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 |
| Ammonium 2-(4-chlorophenyl)benzoxazole-5-propionate | Ammonium 2-(4-chlorophenyl)benzoxazole-5-propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Benzoxazoleaceticacid,2-(4-chlorophenyl)-a-methyl-,ammonium salt (1:1); Ammonium 2-(4-chlorophenyl)benzoxazole-5-propionate; EINECS 274-298-8; 5-Benzoxazoleaceticacid,2-(4-chlorophenyl)-a-methyl-,ammonium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 70062-36-1. Molecular formula: C16H15ClN2O3. Mole weight: 318.754900 [g/mol]. Purity: 0.96. IUPACName: azanium;3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate. Product ID: ACM70062361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ammonium propionate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H9NO2. CAS No. 17496-08-1. Prepack ID 90001441-100g. Molecular Weight 91.11. See USA prepack pricing. |  |
| Ammonium Propionate | Ammonium Propionate. CAS No. 17496-08-1. Molecular formula: C3H9NO2. |  |
| Amyl Propionate FCC | Amyl Propionate FCC (Mixed Isomers 35/65). CAS No. ISOMER MIXTURE. Kosher: Y. VIGON Item # 500184. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Anisyl Propionate | Anisyl Propionate. CAS No. 7549-33-9. FEMA No. 2102. Kosher: Y. VIGON Item # 502292. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Beclometasone dipropionate | Beclometasone dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. CAS No. 5534-9-8. Molecular Formula: C28H37ClO7. Mole Weight: 521.04. Catalog: APB553498. | |
| Beclometasone Propionate EP Impurity A | Beclometasone Propionate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 69224-79-9. Molecular Formula: C25H33ClO6. Mole Weight: 464.98. Catalog: APB69224799. | |
| Beclometasone Propionate EP Impurity B | Beclometasone Propionate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5534-8-7. Molecular Formula: C27H35ClO7. Mole Weight: 507.02. Catalog: APB5534087. | |
| Beclometasone Propionate EP Impurity C | Beclometasone Propionate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H39ClO7. Mole Weight: 535.07. Catalog: APB06950. | |
| Beclometasone Propionate EP Impurity D | Beclometasone Propionate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 52092-14-5. Molecular Formula: C28H37BrO7. Mole Weight: 565.5. Catalog: APB52092145. | |
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