Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Butyl Propionate | Butyl Propionate. CAS No. 590-01-2. FEMA No. 2211. Kosher: Y. VIGON Item # 502293. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| (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 |
| 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. | |
| Butyl 2-[4-[(5-iodo-2-pyridyl)oxy]phenoxy]propionate | Butyl 2-[4-[(5-iodo-2-pyridyl)oxy]phenoxy]propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-156-9, CID3018835, Butyl 2-(4-((5-iodo-2-pyridyl)oxy)phenoxy)propionate, 79438-66-7. Product Category: Heterocyclic Organic Compound. CAS No. 79438-66-7. Molecular formula: C18H20INO4. Mole weight: 441.260170 [g/mol]. Purity: 0.96. IUPACName: butyl 2-[4-(5-iodopyridin-2-yl)oxyphenoxy]propanoate. Canonical SMILES: CCCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=NC=C(C=C2)I. Density: 1.46g/cm³. ECNumber: 279-156-9. Product ID: ACM79438667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate | Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl (S)-(-)-2-(tert-butyldimethylsilyloxy)propionate, 106513-42-2, 424951_ALDRICH, CTK4A4613, Propanoic acid,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (2S)-, AKOS015894003, AG-D-20988, FT-0690119, I04-8544, Propanoicacid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (S)-; (-)-(S)-Ethyl2-(tert-Butyldimethylsiloxy)propanoate;(S)-2-[(tert-Butyldimethylsilanyl)oxy]propionic acid ethyl ester; Ethyl(S)-(-)-2-(tert-butyldimethylsilyloxy)propionate. Product Category: Heterocyclic Organic Compound. CAS No. 106513-42-2. Molecular formula: C11H24O3Si. Mole weight: 232.39. Purity: 0.96. IUPACName: ethyl (2S)-2-[tert-butyl(dimethyl)silyl]oxypropanoate. Canonical SMILES: CCOC(=O)C(C)O[Si](C)(C)C(C)(C)C. Density: 0.907g/cm³. Product ID: ACM106513422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(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. | |
| Octadecyl 3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate | Octadecyl 3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2082-79-3. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C35H62O3. US Biological Life Sciences. | Worldwide |
| Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate | Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate is a propionate based phenolic antioxidant that can be used as a polymeric stabilizer by butylphenol functionalities. Uses: This product is suitable for scientific research. Additional or Alternative Names: IRGANOX 1076;3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID STEARYL ESTER;3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID STEARYL ESTER;3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid octadecyl ester;RALOX(R) 530;N-OCTADECYL 3-(3,5-DI-T. Product Category: Polymer/Macromolecule. CAS No. 2082-79-3. Molecular formula: [(CH3)3C]2C6H2(OH)CH2CH2CO2(CH2)17CH3. Mole weight: 530.86. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C. ECNumber: 218-216-0. Product ID: ACM2082793-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate) | Pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate). Group: Plastic additives. Alternative Names: 3, 5-di-tert-butyl-4-hydroxy-hydrocinnamicacineopentane tetraylester; 3, 5-di-tert-butyl -4- hydroxy- hydrocinnamicacitetra esterwithpentaerythr; adkstabao60; anox20; anox20am; Antioxidant1010; ao3; ao60. CAS No. 6683-19-8. Product ID: [3-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]-2, 2-bis[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 1177.63. Mole weight: C73< / sub>H108< / sub>O12< / sub>. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCC (COC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C) (COC (=O)CCC3=CC (=C (C (=C3)C (C) (C)C)O)C (C) (C)C)COC (=O)CCC4=CC (=C (C (=C4)C (C) (C)C)O)C (C) (C)C. BGYHLZZASRKEJE-UHFFFAOYSA-N. 96%. | |
| Pentaerythritol Tetrakis (3-? (3, ?5-?di-?tert-?butyl-?4-?hydroxyphenyl) ?propionate) | Pentaerythritol Tetrakis (3-? (3, ?5-?di-?tert-?butyl-?4-?hydroxyphenyl) ?propionate) is an antioxidant used in food packaging to prevent the spoilage and increase the shelf life of food products. It can be found mainly in food packages made of LDPE, HDPE, PP, PVC and PET. Group: Biochemicals. Grades: Highly Purified. CAS No. 6683-19-8. Pack Sizes: 5g, 25g. Molecular Formula: C73H108O12. US Biological Life Sciences. | Worldwide |
| Pentaerythritol Tetrakis[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate] | Pentaerythritol Tetrakis[3- (3, 5-di-tert-butyl-4-hydroxyphenyl) propionate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 6683-19-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C73H108O12. US Biological Life Sciences. | Worldwide |
| Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Plastic additives. CAS No. 2082-79-3. Product ID: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 530.9g/mol. Mole weight: C35H62O3. CCCCCCCCCCCCCCCCCCOC (=O)CCC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. InChI= 1S / C35H62O3 / c1-8-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-23-26-38-32 (36) 25-24-29-27-30 (34 (2, 3) 4) 33 (37) 31 (28-29) 35 (5, 6) 7 / h27-28, 37H, 8-26H2, 1-7H3. SSDSCDGVMJFTEQ-UHFFFAOYSA-N. | |
| Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate | Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 120225-79-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate 98+% (NMR) | Tert-Butyl 3-[4- (2-amino-ethyl) phenyl]propionate 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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 |
| 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate | 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) butanedioic Acid 4-(1,1-Dimethylethyl) 1-Ethyl Ester; tert-Butyl 3-(ethoxycarbonyl)-3-(diethyl phosphono)propionate. Grades: Highly Purified. CAS No. 77924-28-8. Pack Sizes: 1g. Molecular Formula: C14H27O7P, Molecular Weight: 338.33. US Biological Life Sciences. | Worldwide |
| 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. | |
| Chloromethyl Pivalate | Chloromethyl Pivalate is used in the synthesis of oxazolines used in the preparation of imidazolium triflates. Also used in the synthesis of Src Kinase inhibitors used as anti-tumor agents. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid Chloromethyl Ester; Chloromethanol Pivalate; (2,2-Dimethyl-1-oxopropoxy)methyl Chloride; 2,2-Dimethylpropionic Acid Chloromethyl Ester; Chloromethyl 2,2-dimethylpropanoate; Chloromethyl 2,2-Dimethylpropionate; Chloromethyl Pivalate; Chloromethyl Trimethylacetate; Pivaloyloxymethyl Chloride; [ (tert-Butylcarbonyl) oxy]methyl Chloride; α , α -Di methyl propionyloxy methyl Chloride. Grades: Highly Purified. CAS No. 18997-19-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Cyflumetofen | Cyflumetofen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYFLUMETOFEN;2-Methoxyethyl (rs)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-(alpha,alpha,alpha-trifluoro-o-tolyl)propionate;Cyflumetofen [iso];alpha-Cyano-alpha-[4-(1,1-dimethylethyl)phenyl]-beta-oxo-2-(trifluoromethyl)benzenepropanoic acid 2-methoxyethyl ester;2-Methoxyethyl (RS)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-(α,α,α-trifluoro-o-tolyl)propionate. CAS No. 400882-07-7. Molecular formula: C24H24F3NO4. Mole weight: 447.451. Purity: 0.95. IUPACName: 2-methoxyethyl2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(C#N)(C(=O)C2=CC=CC=C2C(F)(F)F)C(=O)OCCOC. Density: 1.214. Product ID: ACM400882077. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyhalofop Butyl | Cyhalofop Butyl. Group: Biochemicals. Alternative Names: Butyl (R) -2-[4- (4-Cyano-2-fluorophenoxy) phenoxy]propionate; (R) -2-[4- (4-Cyano-2-fluorophenoxy) phenoxy]propionic Acid Butyl Ester. Grades: Highly Purified. CAS No. 122008-85-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Nα,Nim-Bis-Boc-L-histidine methyl ester | Synonyms: Nα,Nim-bis-Boc-L-histidine methyl ester; tert-butyl 4-[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]imidazole-1-carboxylate; Nalpha,N-(im)-Di-Boc-L-histidine methyl ester; [Methyl (S) -3[1- (1, 1-dimethylethoxycarbonyl) -1-H-imidazol-4-yl]-2-[ (1, 1-dimethylethoxycarbonyl) amino]propionate; methyl (S) -3-<1- (1, 1-dimethylethoxycarbonyl) -1H-imidazol-5-yl>-2-< (1, 1-dimethylethoxycarbonyl) amino>propionate. Grades: ≥ 99%. CAS No. 17791-51-4. Molecular formula: C17H27N3O6. Mole weight: 369.42. |  |
| Propionyl famciclovir | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: O-Desacetyl O-Propionyl Famciclovir; 2-(Acetoxymethyl)-4-(2-amino-9H-purin-9-yl)butyl Propionate. Grades: > 95%. Molecular formula: C15H21N5O4. Mole weight: 335.37. | |
| t-Butyl 2-bromo isobutyrate | t-Butyl 2-bromo isobutyrate. Group: Polymerization reagents. Alternative Names: TERT-BUTYL ALPHA-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMO-2-METHYLPROPANOATE; TERT-BUTYL 2-BROMO-2-METHYLPROPIONATE; T-BUTYL 2-BROMOISOBUTYLATE; T-BUTYL 2-BROMOISOBUTYRATE; 2-BOC-2-BROMOPROPANE; 2-BROMO-2-METHYL-PROPIONIC ACID TERT-BUT. CAS No. 23877-12-5. Product ID: tert-butyl 2-bromo-2-methylpropanoate. Molecular formula: 223.11g/mol. Mole weight: C8H15BrO2. CC(C)(C)OC(=O)C(C)(C)Br. InChI=1S/C8H15BrO2/c1-7(2, 3)11-6(10)8(4, 5)9/h1-5H3. IGVNJALYNQVQIT-UHFFFAOYSA-N. 98%. | |
| Tert-Butyl 12-Hydroxy-4,7,10-Trioxadodecanoate | Tert-Butyl 12-Hydroxy-4,7,10-Trioxadodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tert-Butyl Triethylene Glycol-O-Propionate. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow transparent liquid. CAS No. 186020-66-6. Molecular formula: C13H26O6. Mole weight: 278.34. Purity: 0.97. IUPACName: tert-butyl 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCO. Density: 1.057 g/cm3. Product ID: ACM186020666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1-(4-sec-Butylphenyl)ethanone | 1-(4-sec-Butylphenyl)ethanone is a useful synthetic intermediate in the synthesis of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 7645-81-0. Pack Sizes: 1g, 10g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]- | 1-Propanone,1-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYL-DIMETHYLSILYL-(3-PROPIONYLPHENOL). Product Category: Heterocyclic Organic Compound. CAS No. 134154-50-0. Molecular formula: C15H24O2Si. Mole weight: 264.44. Purity: 0.96. IUPACName: 1-[2-[tert-butyl(dimethyl)silyl]-3-hydroxyphenyl]propan-1-one. Canonical SMILES: CCC(=O)C1=CC(=CC=C1)O[Si](C)(C)C(C)(C)C. Product ID: ACM134154500. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[3-(tert-Butyldimethylsilanyloxy)phenyl]propan-1-one. | |
| [2-(2,2-Dimethyl-propionylamino)-pyridin-3-yl]-carbamic Acid tert-Butyl Ester | [2-(2,2-Dimethyl-propionylamino)-pyridin-3-yl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186311-23-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H23N3O3, Molecular Weight: 293.36. US Biological Life Sciences. | Worldwide |
| 2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride | 2-[2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy]propionyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-348-6, CID3020551, 2-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)propionyl chloride, 85222-96-4. Product Category: Heterocyclic Organic Compound. CAS No. 85222-96-4. Molecular formula: C18H25ClO2. Mole weight: 308.842900 [g/mol]. Purity: 0.96. IUPACName: 2-(4-tert-butyl-2-cyclopentylphenoxy)propanoyl chloride. Canonical SMILES: CC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)C)C2CCCC2. Density: 1.081g/cm³. ECNumber: 286-348-6. Product ID: ACM85222964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide | 2',3-Bis[[3-[3,5-di-tert-butyl-4-hydroxyphenyl]propionyl]]propionohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IRGANOX MD 1024;LABOTEST-BB LT00261277;1,2-BIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMOYL)HYDRAZINE;1,2-Di[-(3,5-di-tert-butyl-4-hydroxyp-henyl)propionyl]hydrazine;3,3'-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n'-bipropionamide;benzenepropanoicacid,3,5-bi. Product Category: Heterocyclic Organic Compound. CAS No. 32687-78-8. Molecular formula: C34H52N2O4. Mole weight: 552.8. Purity: 0.98. Density: 1.054g/cm³. Product ID: ACM32687788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Antioxidant 1024. | |
| 2-{[(Butylsulfanyl)carbonothioyl]sulfanyl}propanoic acid | 2-{[(Butylsulfanyl)carbonothioyl]sulfanyl}propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butylsulfanyl-thiocarbonylsulfanyl-propionic acid. Appearance: Yellow to orange to brown solid. CAS No. 480436-46-2. Molecular formula: C8H14O2S3. Mole weight: 238.39. Purity: 0.95. Product ID: ACM480436462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid (Ibuprofen EP Impurity O) is an impurity of Ibuprofen (I140000); a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 64451-76-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H18O2, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 2-(p-sec-Butylphenyl)propionic Acid | 2-(p-sec-Butylphenyl)propionic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen Imp. O (EP),2-[4-(1-Methylpropyl)-phenyl]propanoic Acid. CAS No. 64451-76-9. Pack Sizes: 10MG. IUPAC Name: 2-(4-butan-2-ylphenyl)propanoic acid. Molecular Formula: C13H18O2. Mole Weight: 206.28. Catalog: APS64451769. SMILES: CCC(C)c1ccc(cc1)C(C)C(=O)O. Format: Neat. Shipping: Room Temperature. |  |
| 2-(p-sec-Butylphenyl)propionic Acid-d3 | 2-(p-sec-Butylphenyl)propionic Acid-d3 is the isotope labelled analog of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H15D3O2, Molecular Weight: 209.3. US Biological Life Sciences. | Worldwide |
| (2RS)-2-(4-Butylphenyl)propionic acid | (2RS)-2-(4-Butylphenyl)propionic acid. Group: Biochemicals. Alternative Names: Impurity B; p-Butyl Ibuprofen; 4-Butyl-a-methylbenzeneacetic acid. Grades: Highly Purified. CAS No. 3585-49-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18O2. US Biological Life Sciences. | Worldwide |
| 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester | 2-(Tert-butylcarbonylamino)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TERT-BUTYLCARBONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pivalamide, 1073354-10-5, AGN-PC-01NOTC, AKOS015960169, AB21946, AK133098, KB-258041, 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPIONAMIDE, PROPANAMIDE, 2,2-DIMETHYL-N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. Product Category: Boronic Esters. CAS No. 1073354-10-5. Molecular formula: C17H26BNO3. Mole weight: 303.2. Purity: 0.96. IUPACName: 2,2-dimethyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanamide. Product ID: ACM1073354105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Butylbicyclo[2.2.1]hept-2-yl)propionaldehyde | 3-(2-Butylbicyclo[2.2.1]hept-2-yl)propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 306-752-9, 3-(2-Butylbicyclo(2.2.1)hept-2-yl)propionaldehyde, 97403-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 97403-90-2. Molecular formula: C14H24O. Mole weight: 208.339760 [g/mol]. Purity: 0.96. IUPACName: 3-(3-butyl-3-bicyclo[2.2.1]heptanyl)propanal. Canonical SMILES: CCCCC1(CC2CCC1C2)CCC=O. Density: 0.923g/cm³. ECNumber: 306-752-9. Product ID: ACM97403902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid. Group: Plastic additives. CAS No. 20170-32-5. Product ID: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid. Molecular formula: 278.4g/mol. Mole weight: C17H26O3. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)O. InChI=1S/C17H26O3/c1-16 (2, 3)12-9-11 (7-8-14 (18)19)10-13 (15 (12)20)17 (4, 5)6/h9-10, 20H, 7-8H2, 1-6H3, (H, 18, 19). WPMYUUITDBHVQZ-UHFFFAOYSA-N. | |
| 3,3-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N-hexamethylenedipropionamide | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. Alternative Names: 3,3-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-n,n-hexamethylenedipropionamide; IRGANOX 1098; BENZENEPROPANAMIDE, N,N-1,6-HEXANEDIYL-BIS[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY]; N,N-HEXAMETHYLENE-BIS-(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMIDE); N,N-HEXANE-1,6-DIYLBIS[3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONAMIDE]; TTAD; N,N'-1,6-hexanediylbis[3,5-bis(1,1-dimethylethyl)-4-hydroxy-Benzenepropanamide; Antioxidant 1098. CAS No. 23128-74-7. Product ID: 3- (3, 5-ditert-butyl-4-hydroxyphenyl) -N-[6-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoylamino]hexyl]propanamide. Molecular formula: 636.9g/mol. Mole weight: C40H64N2O4. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)NCCCCCCNC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H64N2O4/c1-37 (2, 3)29-23-27 (24-30 (35 (29)45)38 (4, 5)6)17-19-33 (43)41-21-15-13-14-16-22-42-34 (44)20-18-28-25-31 (39 (7, 8)9)36 (46)32 (26-28)40 (10, 11)12/h23-26, 45-46H, 13-22H2, 1-12H3, (H, 41, 43) (H, 42, 44). OKOBUGCCXMIKDM-UHFFFAOYSA-N. | |
| 3- [ (4S, 5S) -N-Benzyl-4- (t-butyldi methyl silyloxy methyl ) -5-isopropyl oxazoladin-4-yl] - (2R, 3R) -3-hydroxy-2- methyl propionic Acid, 2,6-Dimethylphenyl Ester | 3- [ (4S, 5S) -N-Benzyl-4- (t-butyldi methyl silyloxy methyl ) -5-isopropyl oxazoladin-4-yl] - (2R, 3R) -3-hydroxy-2- methyl propionic Acid, 2,6-Dimethylphenyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)propionic Acid | 3-(4-tert-Butylbenzene)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester | 3-(4-tert-Butylbenzene)propionic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(4-tert-Butyl-phenyl)-3-oxo-propionic acid methyl ester | 3-(4-tert-Butyl-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-TERT-BUTYL-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER;4-(1,1-DIMETHYLETHYL)-BETA-OXO-BENZENEPROPANOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. Appearance: liquid. CAS No. 200280-57-5. Molecular formula: C14H18O3. Mole weight: 234.29. Product ID: ACM200280575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Tert-Butyl-phenyl)-propionic acid | 3-(4-Tert-Butyl-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(tert-Butyl)phenyl)propanoic acid. Appearance: White Solid. CAS No. 1208-64-6. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 0.95. Product ID: ACM1208646. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(4-tert-butylphenyl)propanoic acid. | |
| 3-Benzylsulfanyl-2-(S)-{[2-(bis-tert-butoxycarbonylmethyl-amino)-ethyl]- tert-butoxycarbonylmethyl-amino}-propionic Acidtert-Butyl Ester | 3-Benzylsulfanyl-2-(S)-{[2-(bis-tert-butoxycarbonylmethyl-amino)-ethyl]- tert-butoxycarbonylmethyl-amino}-propionic Acidtert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Benzylsulfanyl-2-(tert-butoxycarbonylmethyl-amino)-propionic Acid tert-Butyl Ester | 3-Benzylsulfanyl-2-(tert-butoxycarbonylmethyl-amino)-propionic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[Butyl[4-[(6-nitro-2-benzothiazolyl)azo]phenyl]amino]propiononitrile | 3-[Butyl[4-[(6-nitro-2-benzothiazolyl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-684-2, CID106069, 6-Nitro-2-(4-((2-cyanoethyl)butylamino)phenylazo)benzothiazole, 2-(4-(N-Butyl-N-cyanoethylamino)phenylazo)-6-nitrobenzothiazole, 3-(Butyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(butyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(butyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, 67905-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 67905-67-3. Molecular formula: C20H20N6O2S. Mole weight: 408.476800 [g/mol]. Purity: 0.96. IUPACName: 3-[N-butyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile. Canonical SMILES: CCCCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]. ECNumber: 267-684-2. Product ID: ACM67905673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Butylthio)propanoic acid | 3-(Butylthio)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(butylthio)propanoic acid, Propanoic acid, 3-(butylthio)-, Propionic acid, 3-(butylthio)-, NSC8524, 3-(Butylsulfanyl)propanoic acid, ZERO/001468, MolPort-001-758-776, ALBB-006620, CID222479, STK504036, 22002-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 22002-73-9. Molecular formula: C7H14O2S. Mole weight: 162.25. Purity: 0.96. IUPACName: 3-butylsulfanylpropanoic acid. Canonical SMILES: CCCCSCCC(=O)O. Density: 1.062g/cm³. Product ID: ACM22002739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyl-L-phenylalanine | 4-tert-Butyl-L-phenylalanine. Group: Biochemicals. Alternative Names: L-Phe(4-tBu)-OH; p-tert-Butyl-L-phenylalanine; (S)-2-Amino-3-(4-tert-butyl-phenyl)propionic acid. Grades: Highly Purified. CAS No. 82372-74-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyl-L-phenylalanine | Synonyms: L-Phe(4-tBu)-OH; p-tert-Butyl-L-phenylalanine; (S)-2-Amino-3-(4-tert-butyl-phenyl)propionic acid; L-4-TERT-BUTYL-PHE; H-PHE(4-TBU)-OH; L-4-TBU-PHE-OH; 4-(1,1-dimethylethyl)-L-phenylalanine; L-4-tert-butyl-phenylalanine. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 82372-74-5. Molecular formula: C13H19NO2. Mole weight: 221.30. | |
| Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile | Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 61019-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 61019-78-1. Molecular formula: C16H19N3. Mole weight: 253.342 g/mol. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile. Canonical SMILES: CCCCC(CN1C=CN=C1)(C#N)C2=CC=CC=C2. Density: 1.01g/cm³. ECNumber: 262-560-4. Product ID: ACM61019781. Alfa Chemistry ISO 9001:2015 Certified. | |
| Belactosin A | Belactosin A is produced by the strain of Streptomyces sp. No antibacterial activity. A inhibits the IC50 of HeLa S3 cells is 51μmol/L. Synonyms: (alphaS,1S)-alpha-(L-Alanylamino)-2beta-[[[(2R)-3alpha-[(S)-sec-butyl]-4-oxooxetane-2beta-yl]carbonyl]amino]cyclopropane-1beta-propionic acid. Molecular formula: C17H27N3O6. Mole weight: 369.41. | |
| β-Alanine tert-butyl ester hydrochloride | β-Alanine Tert-butyl Ester Hydrochloride is a blocked carboxyl-terminus derivative of β-Alanine amino acid. It is used as a reactant or reagent in many synthesis such as synthesis of rhodamines from fluoresceins using Pd-catalyzed C-N cross-coupling. Synonyms: β-Ala-OtBu HCl; tert-Butyl 3-aminopropanoate hydrochloride; H-beta-Ala-OtBu HCl; beta-Alanine t-butyl ester hydrochloride; beta-Alanine tert-butyl ester hydrochloride; H-BETA-ALA-OTBU HCl; 3-amino-propionic acid tert-butyl ester hydrochloride; β-Alanine t-Butyl Ester Hydrochloride; β-Alanine 1,1-Dimethylethyl Ester Hydrochloride; H BETA ALA OTBU HCl. Grades: ≥ 99% (HPLC). CAS No. 58620-93-2. Molecular formula: C7H15NO2·HCl. Mole weight: 181.66. | |
| Boc-4-nitro-L-phenylalanine | Synonyms: L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-nitro-; Alanine, N-carboxy-3-(p-nitrophenyl)-, N-tert-butyl ester, L-; N-[(1,1-Dimethylethoxy)carbonyl]-4-nitro-L-phenylalanine; (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(4-nitrophenyl)propanoic acid; (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(4-nitrophenyl)propionic acid; (S)-2-(tert-Butoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid; (S)-2-[(tert-Butoxycarbonyl)amino]-3-(4-nitrophenyl)propionic acid; 2-(S)-[(tert-Butoxycarbonyl)amino]-3-(4-nitrophenyl)propionic acid; N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine; N-(tert-Butyloxycarbonyl)-p-nitro-L-phenylalanine; N-Boc-p-nitro-L-phenylalanine; N-tert-Butoxycarbonyl-p-nitro-L-phenylalanine; Boc-L-Phe(4-NO2)-OH; Boc-p-nitro-L-Phe-OH; (S)-Boc-2-amino-3-(4-nitrophenyl)propionic acid. Grades: ≥95%. CAS No. 33305-77-0. Molecular formula: C14H18N2O6. Mole weight: 310.30. | |
| Boc-4-tert-butyl-D-phenylalanine dicyclohexylammonium salt | Boc-4-tert-butyl-D-phenylalanine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-D-Phe(4-tBu)-OH·DCHA; Boc-?-tBu-D-Phe-OH·DCHA; (R)-Boc-2-amino-3-(4-tert-butyl-phenyl)propionic acid dicyclohexylamine salt. Grades: Highly Purified. CAS No. 250611-12-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-4-tert-butyl-D-phenylalanine dicyclohexylammonium salt | Synonyms: Boc-D-Phe(4-tBu)-OH DCHA; Boc-π-tBu-D-Phe-OH DCHA; (R)-Boc-2-amino-3-(4-tert-butyl-phenyl)propionic acid dicyclohexylamine salt; Boc π tBu D Phe OH DCHA. Grades: ≥ 99% (HPLC). Molecular formula: C18H27NO4·C12H23N. Mole weight: 502.73. | |
| Boc-4-tert-butyl-L-phenylalanine dicyclohexylammonium salt | Synonyms: Boc-L-Phe(4-tBu)-OH DCHA; Boc-p-tBu-L-Phe-OH DCHA; (S)-Boc-2-amino-3-(4-tert-butyl-phenyl)propionic acid dicyclohexylamine salt. Grades: ≥ 99% (HPLC). Molecular formula: C30H50N2O4. Mole weight: 502.60. | |
| Boc-α-Methylalanine | Boc-α-Methylalanine. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-2-methylalanine; N-Carboxy-2-methylalanine, N-tert-Butyl Ester; 2-(((tert-Butoxy)carbonyl)amino)-2-methylpropanoic Acid; 2-(Boc-amino)isobutyric Acid; 2- (tert-Butoxycarbonylamino) isobutanoic Acid; 2- (tert-Butoxycarbonylamino) isobutyric Acid; 2-(tert-Butoxycarboxylamino)-2-methylpropanoic Acid; 2- (tert-Butyloxycarbonylamino) isobutanoic Acid; 2-Methyl-2- ( (t-butyloxycarbonyl) amino) propionic Acid; 2-[(tert-Butoxycarbonyl)amino]-2-methylpropionic Acid; 208: PN: WO2004005478 PAGE: 71 claimed protein; Boc-2-methylalanine; N-(tert-Butoxycarbonyl)-2,2-dimethylglycine; N-(tert-Butoxycarbonyl)-α-methylalanine; N-(tert-Butyloxycarbonyl)-2-aminoisobutyric Acid; N-BOC-2-aminoisobutyric Acid; N-BOC-α-methylalanine; N-Boc-2,2-dimethylglycine; N-Boc-2-amino-2-methylpropanoic Acid; N-Boc-2-methylalanine; N-Boc-α,α-dimethylglycine; N-tert-Butoxycarbonyl-2-aminoisobutyric Acid; N-tert-Butoxycarbonyl-2-methylalanine; N-tert-Butoxycarbonyl-α-aminoisobutyric Acid; α-(Bocamino)isobutyric Acid. Grades: Highly Purified. CAS No. 30992-29-1. Pack Sizes: 10g. Molecular Formula: C9H17NO4, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
| Boc-asp(obzl)-pro-arg-amc hcl | Boc-asp(obzl)-pro-arg-amc hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-BUTYLOXYCARBONYL-[(2S)-2-AMINO-3-(BENZYLOXYCARBONYL)PROPIONYL]-L-PROLYL-L-ARGININE 4-METHYLCOUMARYL-7-AMIDE;N-T-BOC-BETA-BENZYL-ASP-PRO-ARG 7-AMIDO-4-METHYLCOUMARIN HYDROCHLORIDE;BOC-ASP(OBZL)-PRO-ARG-AMC HCL;BOC-ASP(OBZL)-PRO-ARG-MCA;N-T-boc-B-benzyl-. Product Category: Heterocyclic Organic Compound. CAS No. 113866-00-5. Molecular formula: C37H48ClN7O9. Mole weight: 770.27. Product ID: ACM113866005. Alfa Chemistry ISO 9001:2015 Certified. Categories: 201849-39-0. | |
| Boc-β-alanine N-hydroxysuccinimide ester | Synonyms: Boc-β-Ala-OSu; Boc-Beta-Ala-OSu; Boc-beta-alanine N-hydroxysuccinimide ester; tert-butyl (3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl)carbamate; Boc-b-Ala-Osu; N-Boc-beta-Ala-OSu; Boc-I(2)-Ala-Osu; N-[3- (tert-butoxycarbonylamino) propionyloxy]succinimide; 2,5-dioxopyrrolidin-1-yl 3-(tert-butoxycarbonylamino)propanoate; Boc Beta Ala OSu. Grades: ≥ 98% (HPLC). CAS No. 32703-87-0. Molecular formula: C12H18N2O6. Mole weight: 286.30. | |
| Boc-beta-Ala-OH | Boc- β-Ala-OH is a reagent used in the synthesis of quinazolines as platelet aggregation inhibitors and ligands of integrin. Group: Biochemicals. Alternative Names: Boc- β-Ala- OH; BOC-3-aminopropanoic Acid; BOC- β-alanine; Boc-3-aminopropionic Acid;N-(t-Butoxycarbonyl)- β-alanine; N-(tert-Butoxycarbonyl)-3-aminopropionic Acid;N-(tert-Butyloxycarbonyl)- β-alanine; N-Boc- β-alanine; N-[(t-Butyloxy)carbonyl]- β-alanine; N-tert-Butoxycarbonyl-3-aminopropanoic Acid;N-tert-Butoxycarbonyl- β-alanine; N-[ (1, 1-Dimethylethoxy) carbonyl]- β -alanine; 3- (tert-Butoxycarbonylamino) propanoic Acid; 3- (tert-Butoxycarbonylamino) propionic Acid; 3-[N- (tert-Butoxycarbonyl) amino]propionic Acid. Grades: Highly Purified. CAS No. 3303-84-2. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C8H15NO4, Molecular Weight: 189.21. US Biological Life Sciences. | Worldwide |
| Boc-Cep-OH | Synonyms: 3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid; 3-(1-Boc-piperidin-4-yl)-propionic acid; 4-(2-Carboxy-ethyl)piperidine-1-carboxylic acid tert-butyl ester; N-Boc-4-piperidinepropionic acid. Grades: ≥ 98% (HPLC). CAS No. 154775-43-6. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| Boc-O-tert-butyl-L-tyrosine | Synonyms: Boc-L-Tyr(tBu)-OH; (S)-2-(Boc-amino)-3-(4-tert-butoxyphenyl)propionic acid; (S)-3-(4-(tert-Butoxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 47375-34-8. Molecular formula: C18H27NO5. Mole weight: 337.40. | |
| Bourgeonal | A potent agonist at hOR17-4 (a human testicular olfactory receptor) and acts as a strong chemoattractant in sperm behavioral assays. The bourgeonal-hOR17-4 signaling pathway potentially governs chemical communication between sperm and egg and may be used to manipulate or block fertilization. Bourgeonal is an aromatic aldehyde used in perfumery. It has a fragrance reminiscent of lily of the valley, otherwise described as floral, watery, green and aldehydic. It is a pale yellow liquid at room temperature. Group: Biochemicals. Alternative Names: 4-tert-Butyl Benzene propionaldehyde; 4- (1, 1-Dimethylethyl) benzenepropanal; 3-(4-tert-Butylphenyl)propanal. Grades: Highly Purified. CAS No. 18127-01-0. Pack Sizes: 10mg. Molecular Formula: C??H??O, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| Bourgeonal (4-tert-Butyl Benzene propionaldehyde) | A potent agonist at hOR17-4 (a human. Group: Biochemicals. Alternative Names: 4-tert-Butyl Benzene propionaldehyde. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
