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| Product | Description | |
|---|---|---|
| Methyl Propionate | Methyl Propionate. CAS No. 554-12-1. FEMA No. 2742. Kosher: Y. VIGON Item # 501172. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 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 |
| 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-(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-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. | |
| 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. |  |
| 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-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. | |
| 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. | |
| 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. | |
| 6α-Methylprednisolone-17-Propionate-[d6] | A labelled impurity of prednisolone. Prednisolone is a steroid drug used for the treatment of multiple inflammatory conditions, allergies, autoimmune disorders and cancers. Synonyms: (6alpha,11beta)-11,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dione-D6-17-Propionate; Medrone-D6-17-Propionate; Medrol-D6-17-Propionate; Medrate-D6-17-Propionate. Grade: 98.4% by HPLC; 98% atom D. Molecular formula: C25H28D6O6. Mole weight: 436.58. |  |
| Clobetasol Propionate Impurity (21-Chloro-16β-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione) | An impurity of Clobetasol propionate. Clobetasol propionate is a corticosteroid of the glucocorticoid class used to treat various skin disorders including eczema and psoriasis. It is also highly effective for contact dermatitis caused by exposure to poison ivy/oak. Synonyms: 21-Chloro-16β-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grade: > 95%. CAS No. 95796-50-2. Molecular formula: C25H33ClO5. Mole weight: 448.99. | |
| Desfluoromethyl Fluticasone Propionate Disulfide | Desfluoromethyl Fluticasone Propionate Disulfide. Group: Biochemicals. Alternative Names: (6α,11 β, 16α, 17α)-(6'α, 11' β , 16'α , 17'α ) -17, 17'- (Dithiodicarbonyl) bis[6, 9-difluoro-11-hydroxy-16-methyl-17- (1-oxopropoxy) androsta-1, 4-dien-3-one. Grades: Highly Purified. CAS No. 201812-64-8. Pack Sizes: 5mg. Molecular Formula: C48H58F4O10S2, Molecular Weight: 935.09. US Biological Life Sciences. | Worldwide |
| Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate | Ethyl 2-acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate. Group: Biochemicals. Alternative Names: 2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic acid diethyl ester. Grades: Highly Purified. CAS No. 127020-33-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H24N2O8. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl). propionate. (2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester. ) | Ethyl 2-Acetamido-2-ethoxycarbonyl-3-(2-ethyl-5-methyl-3-oxoisoxazolin-4-yl)propionate (2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester). Group: Biochemicals. Alternative Names: 2-Acetylamino-2-(2-ethyl-5-methyl-3-oxo-2,3-dihydro-isoxazol-4-ylmethyl)-malonic Acid Diethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Amino-2-methyl-1-propionate-d6 | Ethyl 2-Amino-2-methyl-1-propionate-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Amino-2-methyl-1-propionate-[d6] Hydrochloride | Ethyl 2-Amino-2-methyl-1-propionate-[d6] Hydrochloride. Uses: A labelled amino acid derivative used in pharmaceutical compositions. Synonyms: Ethyl 2-Amino-2-methyl-1-propionate-d6 Hydrochloride. Grade: 95% atom D. CAS No. 1189862-01-8. Molecular formula: C6H8D6ClNO2. Mole weight: 173.67. | |
| Ethyl 2-amino-2-methyl-1-propionate hydrochloride | Ethyl 2-amino-2-methyl-1-propionate hydrochloride. Group: Biochemicals. Alternative Names: 2-Methyl. Grades: Highly Purified. CAS No. 17288-15-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H14ClNO2. US Biological Life Sciences. | Worldwide |
| Ethyl 2-mercapto-2-methylpropionate | Ethyl 2-mercapto-2-methylpropionate. Group: Biochemicals. Alternative Names: 2-Mercapto-2-methyl-propionic acid ethyl ester. Grades: Highly Purified. CAS No. 33441-50-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H12O2S. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Methyl-2- (4-sulfamoylphenyl) propionate | Ethyl 2-Methyl-2- (4-sulfamoylphenyl) propionate. Group: Biochemicals. Alternative Names: 4-(Aminosulfonyl)-α,α-dimethyl-benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 374067-94-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(dimethylamino)-2-(4-hydroxyphenyl)propionate | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: Decyclohexanol-ethoxycarbonyl-O-desmethyl Venlafaxine; α-[(Dimethylamino)methyl]-4-hydroxybenzeneacteic Acid Ethyl Ester. CAS No. 1346600-77-8. Molecular formula: C13H19NO3. Mole weight: 237.3. | |
| Ethyl 3-(Methyl-d3-mercapto)propionate | Ethyl 3-(Methyl-d3-mercapto)propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-(Methylmercapto)propionate-[d3] | Ethyl 3-(Methylmercapto)propionate-[d3]. Synonyms: Ethyl 3-(Methyl-d3-mercapto)propionate; 3-(Methyl-d3-thio)propanoic Acid Ethyl Ester; Ethyl β-Methylthiopropionate-d3; NSC 165650-d3; Ethyl 3-(methylthio)propanoate-d3; Ethyl methyl mercaptopropionate-d3; ethyl 3-methylsulfanylpropanoate-d3. Grade: ≥98%. CAS No. 1020719-41-8. Molecular formula: C6H9D3O2S. Mole weight: 151.24. | |
| Fluticasone Impurity (5-Iodo Methyl Propionate) | Fluticasone Impurity (5-Iodo Methyl Propionate) is an impurity of Fluticasone, a widely acclaimed corticosteroid distinguished for treating a wide range of inflammatory ailments, such as allergic rhinitis, asthma and chronic obstructive pulmonary disease. Uses: An intermediate in the synthesis of fluticasone propionate. Synonyms: Iodofluticasone Propionate; 5-Iodo Methyl Propionate; 5-Iodomethyl 6α,9α-Difluoro-11β-hydroxy-16α-methyl-3-oxo-17α-(propionyloxy)-androsta-1,4-diene-17β-carbothioate. CAS No. 80474-67-5. Molecular formula: C25H31F2IO5S. Mole weight: 608.48. | |
| Fluticasone Propionate Methyl Ester Analog | Fluticasone Propionate Methyl Ester Analog is an impurity of Fluticasone, a widely acclaimed corticosteroid distinguished for treating a wide range of inflammatory ailments, such as allergic rhinitis, asthma and chronic obstructive pulmonary disease. Synonyms: Fluticasone Impurity 1; (6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy) Androsta-1,4-diene-17-carboxylic Acid Methyl Ester. CAS No. 59860-80-9. Molecular formula: C25H32F2O6. Mole weight: 466.51. | |
| Methyl 2-(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 |
| Methyl 2-(2-fluoro-biphenyl-4yl)propionate | Methyl 2-(2-fluoro-biphenyl-4yl)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-α-methyl-[1,1'-biphenyl]-4-acetic Acid Methyl Ester; Flurbiprofen Methyl Ester; Methyl 2-(2-fluoro-biphenyl-4-yl)propionate. Appearance: White to Off-White Solid. CAS No. 66202-86-6. Molecular formula: C16H15FO2. Mole weight: 258.29. Purity: 0.96. IUPACName: methyl 2-(3-fluoro-4-phenylphenyl)propanoate. Density: 1.127g/cm³. Product ID: ACM66202866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[4-[(2-methylallyl)amino]phenyl]propionate | Methyl 2-[4-[(2-methylallyl)amino]phenyl]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-121-4, CID3016108, Methyl 2-(4-((2-methylallyl)amino)phenyl)propionate, 54362-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 54362-72-0. Molecular formula: C14H19NO2. Mole weight: 233.306160 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[4-(2-methylprop-2-enylamino)phenyl]propanoate. Canonical SMILES: CC(C1=CC=C(C=C1)NCC(=C)C)C(=O)OC. Density: 1.044g/cm³. ECNumber: 259-121-4. Product ID: ACM54362720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-acetylamino-3-chloropropionate | Methyl 2-acetylamino-3-chloropropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-acetylmine-3-chloro-L-alaninemethyl ester; Methyl 2-acetylamino; N-acetylmine-3-chloro-L-serinemethyl ester; 3-chloro-2-acetylamino-propionic acid methylester; L-N-Acetyl-β-chloroalanine Methyl Ester; methyl 3-chloro-N-acetylalanine; Methyl2-acetylamino-3-chloropropanoate; N-Acethyl-3-chloro-L-serine Methyl ester; 2-ACETYLAMINO-3-CHLORO-PROPIONIC ACID METHYL ESTER. CAS No. 18635-38-6. Molecular formula: C6H10ClNO3. Mole weight: 179.6. Purity: 0.96. IUPACName: Methyl 2-acetylamino-3-chloropropionate. Density: 1.207g/cm³. Product ID: ACM18635386. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID601335105. | |
| 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 |
| Methyl 2-mercapto-2-methyl Propionate (2-Mercapto-2-methyl-propionic Acid, Methyl Ester) | Methyl 2-mercapto-2-methyl Propionate (2-Mercapto-2-methyl-propionic Acid, Methyl Ester). Group: Biochemicals. Alternative Names: 2-Mercapto-2-methyl-propionic Acid, Methyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl(2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate | Methyl(2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S)-2-HYDROXY-3-(N-TERTBUTOXYCARBONYL) AMINO-3-PHENYL-METHYL PROPIONATE;(2r,3s)-n-tert-butoxycarbonyl-3-phenyl-isoserine methyl ester;BENZENEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-ALPHA-HYDROXY-, METHYL ESTER;methyl (2r,3s)-3-(ter. Product Category: Heterocyclic Organic Compound. Appearance: off-white crystal powde. CAS No. 124605-42-1. Molecular formula: C15H21NO5. Mole weight: 295.33. Purity: 0.96. IUPACName: methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(C(=O)OC)O. Density: 1.17. ECNumber: 602-999-4. Product ID: ACM124605421. Alfa Chemistry ISO 9001:2015 Certified. Categories: 32981-85-4. | |
| Methyl 2- (S) -[N-[ (Benzyloxy) carbonyl]amino-3-[N-[t-butyloxycarbonyl) amino]-propionate | Methyl 2- (S) -[N-[ (Benzyloxy) carbonyl]amino-3-[N-[t-butyloxycarbonyl) amino]-propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-(1-tritylimidazol-4-yl)propionate | Methyl 3-(1-tritylimidazol-4-yl)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Triphenylmethyl)-1H-imidazole-4-propanoic Acid Methyl Ester; 3-(1-Triphenylmethyl-1H-imidazol-4-yl)propionic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 102676-60-8. Molecular formula: C26H24N2O2. Mole weight: 396.48. Purity: 0.96. IUPACName: methyl 3-(1-tritylimidazol-4-yl)propanoate. Canonical SMILES: COC(=O)CCC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.1g/cm³. Product ID: ACM102676608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(1-Tritylimidazol-4-yl) Propionate | Methyl 3-(1-Tritylimidazol-4-yl) Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate | OtherSolid. Group: Plastic additives. CAS No. 6386-38-5. Product ID: methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 292.4g/mol. Mole weight: C18H28O3. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OC. InChI=1S/C18H28O3/c1-17 (2, 3)13-10-12 (8-9-15 (19)21-7)11-14 (16 (13)20)18 (4, 5)6/h10-11, 20H, 8-9H2, 1-7H3. PXMJCECEFTYEKE-UHFFFAOYSA-N. | |
| Methyl-3-[5- (2-methoxycarbonylethyl) pyrazin-2-yl]propionate | Methyl-3-[5- (2-methoxycarbonylethyl) pyrazin-2-yl]propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 77479-01-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H16N2O4. US Biological Life Sciences. | Worldwide |
| Methyl 3-(Imidazol-4-yl) Propionate | Methyl 3-(Imidazol-4-yl) Propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-mercaptopropionate | Liquid. Group: Self-assembly materials. Alternative Names: METHYL 3-MERCAPTOPROPANOATE; METHYL 3-MERCAPTOPROPIONATE; 3-MERCAPTOPROPIONIC ACID METHYL ESTER; 3-mercapto-propanoicacimethylester; 3-mercapto-propionicacimethylester; Methyl 3-sulfanylpropanoate; Methyl beta-mercaptopropionate; Methyl mercaptopropionate. CAS No. 2935-90-2. Product ID: methyl 3-sulfanylpropanoate. Molecular formula: 120.17g/mol. Mole weight: C4H8O2S. COC(=O)CCS. InChI=1S/C4H8O2S/c1-6-4(5)2-3-7/h7H, 2-3H2, 1H3. LDTLDBDUBGAEDT-UHFFFAOYSA-N. | |
| Methyl 3-(N-Allylamino)propionate | Methyl 3-(N-Allylamino)propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(N-Benzylamine)propionate | Methyl 3- (N-Benzylamine) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(N-benzylamino)propionate | Methyl 3- (N-benzylamino) propionate. Group: Biochemicals. Alternative Names: N-(Phenylmethyl)-b-alanine Methyl Ester. Grades: Highly Purified. CAS No. 23574-01-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| Methyl 4-methoxyphenyl propionate | Methyl 4-methoxyphenyl propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 15823-04-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| Methyl (R) - (+) -2- (4-Hydroxyphenoxy) propionate | Methyl (R) - (+) -2- (4-Hydroxyphenoxy) propionate. Group: Biochemicals. Alternative Names: (R) - (+) -2- (4-Hydroxyphenoxy) propionic Acid Methyl Ester. Grades: Highly Purified. CAS No. 96562-58-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Methyl (R)-2-(benzyloxy)propionate | Methyl (R)-2-(benzyloxy)propionate. Group: Biochemicals. Alternative Names: (2R) -2- (Phenylmethoxy) propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 115458-99-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14O3. US Biological Life Sciences. | Worldwide |
| Methyl(R)-2-(benzyloxy)propionate | Methyl(R)-2-(benzyloxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-. Product Category: Heterocyclic Organic Compound. CAS No. 115458-99-6. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: methyl (2R)-2-phenylmethoxypropanoate. Canonical SMILES: CC(C(=O)OC)OCC1=CC=CC=C1. Product ID: ACM115458996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nonyl 2-(4-chloro-2-methylphenoxy)propionate | Nonyl 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-772-4, CID3023386, Nonyl 2-(4-chloro-2-methylphenoxy)propionate, 94043-04-6. Product Category: Heterocyclic Organic Compound. CAS No. 94043-04-6. Molecular formula: C19H29ClO3. Mole weight: 340.884760 [g/mol]. Purity: 0.96. IUPACName: nonyl 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CCCCCCCCCOC(=O)C(C)OC1=C(C=C(C=C1)Cl)C. Density: 1.042g/cm³. ECNumber: 301-772-4. Product ID: ACM94043046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propylene Glycol Methyl Ether Propionate | Liquid. Group: Polymers. Product ID: 1-methoxypropan-2-yl propanoate. Molecular formula: 146.18g/mol. Mole weight: C7H14O3. CCC(=O)OC(C)COC. InChI=1S/C7H14O3/c1-4-7 (8)10-6 (2)5-9-3/h6H, 4-5H2, 1-3H3. DOVZUKKPYKRVIK-UHFFFAOYSA-N. | |
| Sodium 2-(4-chloro-2-methylphenoxy)propionate | Sodium 2-(4-chloro-2-methylphenoxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mecoprop-sodium, Mecoprop sodium salt, Mecoprop-sodium [ISO], 93-65-2 (Parent), EINECS 242-815-6, CID86825, Sodium 2-(4-chloro-2-methylphenoxy)propionate, LS-124605, 2-(2-Methyl-4-chlorophenoxy)propionic acid, sodium salt, Propionic acid, 2-((4-chloro-o-tolyl)oxy)-, sodium salt, 19095-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 19095-88-6. Molecular formula: C10H11ClO3Na. Mole weight: 236.627370 [g/mol]. Purity: 0.96. IUPACName: sodium 2-(4-chloro-2-methylphenoxy)propanoate. Canonical SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)[O-].[Na+]. Density: 1.265g/cm³. ECNumber: 242-815-6. Product ID: ACM19095886. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 3-[2-[4,5-dihydro-2-(15-methylhexadecyl)-1H-imidazol-1-yl]ethoxy]propionate | Sodium 3-[2-[4,5-dihydro-2-(15-methylhexadecyl)-1H-imidazol-1-yl]ethoxy]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-378-6, CID3024769, Sodium 3-(2-(4,5-dihydro-2-(15-methylhexadecyl)-1H-imidazol-1-yl)ethoxy)propionate, 97158-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 97158-48-0. Molecular formula: C25H48N2O3Na. Mole weight: 446.642050 [g/mol]. Purity: 0.96. IUPACName: sodium 3-[2-[2-(15-methylhexadecyl)-4,5-dihydroimidazol-1-yl]ethoxy]propanoate. Canonical SMILES: CC(C)CCCCCCCCCCCCCCC1=NCCN1CCOCCC(=O)[O-].[Na+]. ECNumber: 306-378-6. Product ID: ACM97158480. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butyldimethylsilyl-2-methyl-1,3-dioxolane-2-propionate | tert-Butyldimethylsilyl-2-methyl-1,3-dioxolane-2-propionate. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-dioxolane-2-propanoic Acid (1, 1-Dimethylethyl) dimethylsilyl Ester. Grades: Highly Purified. CAS No. 67226-75-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Triethylene glycol bis (3-tert-butyl-4-hydroxy-5-methylphenyl) propionate | Triethylene glycol bis (3-tert-butyl-4-hydroxy-5-methylphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36443-68-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C34H50O8. US Biological Life Sciences. | Worldwide |
| Triethylene glycol Bis (3-?tert-?butyl-?4-?hydroxy-?5-?methylphenyl) ?propionate | Triethylene glycol Bis (3-?tert-?butyl-?4-?hydroxy-?5-?methylphenyl) ?propionate is used as a polymer antioxidant stabilizer in adhesives and polymers for food contact. Generally functions as an antioxidant in the chemistry of plastics. Group: Biochemicals. Grades: Highly Purified. CAS No. 36443-68-2. Pack Sizes: 1g, 5g. Molecular Formula: C34H50O8. US Biological Life Sciences. | Worldwide |
| Trimethylolpropane tris(3-mercaptopropionate) | Trimethylolpropane tris(3-mercaptopropionate). Group: Monomers. Alternative Names: opanediylester; propanoicacid,3-mercapto-,2-ethyl-2-[(3-mercapto-1-oxopropoxy)methyl]-1,3-pr; PROPANOIC ACID, 3-MERCAPTO-, 2-ETHYL-2- [(3-MERCAPTO-1-OXOPROPOXY) METHYL]-1, 3-PROPANEDIYL ESTER; TRIMETHYLOLPROPANE TRI(3-MERCAPTO PROPIONATE); TRIMETHYLOLPROPANE. CAS No. 33007-83-9. Product ID: 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate. Molecular formula: 398.6g/mol. Mole weight: C15H26O6S3. CCC (COC (=O)CCS) (COC (=O)CCS)COC (=O)CCS. InChI=1S/C15H26O6S3/c1-2-15 (9-19-12 (16)3-6-22, 10-20-13 (17)4-7-23)11-21-14 (18)5-8-24/h22-24H, 2-11H2, 1H3. IMQFZQVZKBIPCQ-UHFFFAOYSA-N. | |
| (11 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid | (11 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid is an intermediate in synthesizing (11 β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione (C366325), which is an impurity of Clobetasol propionate (C583500). Clobetasol propionate impurity B per EP. Group: Biochemicals. Grades: Highly Purified. CAS No. 59861-00-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H25FO4, Molecular Weight: 360.42. US Biological Life Sciences. | Worldwide |
| (11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid | (11β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid 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 an anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. CAS No. 59861-00-6. Molecular formula: C21H25FO4. Mole weight: 360.42. | |
| 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, (6?,16?,17?)-, 6?,9-difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-16?-methyl-3,11-dioxoandrosta-1,4-dien-17?-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-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, (6?,11?,16?,17?)-. 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-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- [Ethoxycarbonyl] ethylidene) triphenylphosphoran | (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran, is a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor. Group: Biochemicals. Alternative Names: ( (Ethoxycarbonyl) ethylidene) triphenylphosphorane; (Carbethoxyethylidene) triphenylphosphorane; 1- (Ethoxycarbonyl) ethylidene triphenylphosphorane; 1-Carboethoxyethylidene triphenylphosphorane; 2- (tri phenylphosphoranylide ne ) propanoic Acid Ethyl Ester; Ethyl 2- (tri phenylphosphoranylide ne ) propanoate; Ethyl 2- (tri phenylphosphoranylide ne ) propionate; Ethyl methyl tri phenylphosphoranylide ne acetate; NSC 76468; Triphenyl- α -ethoxycarbonylethylide ne phosphorane ; [α - (Ethoxycarbonyl) ethylidene] triphenylphosphorane; α - (Ethoxycarbonyl) ethylene triphenylphosphorane. Grades: Highly Purified. CAS No. 5717-37-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?P, Molecular Weight: 362.4. US Biological Life Sciences. | Worldwide |
| [1-(Ethoxycarbonyl)ethyl]triphenylphosphonium bromide | [1-(Ethoxycarbonyl)ethyl]triphenylphosphonium bromide. Uses: Suzuki reaction. Additional or Alternative Names: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium,bromide; AC1MJ2OV; BC005146; ST24026058; ETHYL 1-(TRIPHENYLPHOSPHONIO)PROPIONATE BROMIDE; TRA0097269; (1-ETHOXYCARBONYLETHYL)TRIPHENYLPHOSPHONIUM BROMIDE 96%; ZX-AT008542; PHOSPHONIUM, (2-ETHOXY-1-METHYL-2-OXOETHYL)TRIPHENYL-, BROMIDE; BCP21873. Product Category: Bromine Series. CAS No. 30018-16-7. Molecular formula: C23H24BrO2P. Mole weight: 443.321g/mol. IUPACName: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide. Canonical SMILES: CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 250-002-2. Product ID: ACM30018167. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Ethoxy-1-methyl-2-oxoethyl)triphenylphosphonium bromide. | |
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