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| Product | Description | |
|---|---|---|
| Butyl Butyrate FCC | Butyl Butyrate FCC (Normal). CAS No. 109-21-7. FEMA No. 2186. Kosher: Y. VIGON Item # 500047. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Butyl Butyrate Natural FCC | Butyl Butyrate Natural FCC (Normal). CAS No. 109-21-7. FEMA No. 2186. Kosher: Y. VIGON Item # 500043. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| (8S,9S,10R,11S,13S,14S,16R,17S)-17-(2-((tert-Butyldimethylsilyl)oxy)acetyl)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-16-yl Butyrate | (8S,9S,10R,11S,13S,14S,16R,17S)-17-(2-((tert-Butyldimethylsilyl)oxy)acetyl)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-16-yl Butyrate is an intermediate of 16α-Butyloxyprednisolone. Synonyms: (11β,16α)-21-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-16-yl butyrate; Butanoic acid, (11β,16α)-21-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-16-yl ester. Molecular formula: C31H48O7Si. Mole weight: 560.79. |  |
| Butyl 4-(4-chloro-2-methylphenoxy)butyrate | Butyl 4-(4-chloro-2-methylphenoxy)butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 296-419-3, CID3022019, Butyl 4-(4-chloro-2-methylphenoxy)butyrate, 92699-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 92699-90-6. Molecular formula: C15H21ClO3. Mole weight: 284.778440 [g/mol]. Purity: 0.96. IUPACName: butyl 4-(4-chloro-2-methylphenoxy)butanoate. Canonical SMILES: CCCCOC(=O)CCCOC1=C(C=C(C=C1)Cl)C. Density: 1.092g/cm³. ECNumber: 296-419-3. Product ID: ACM92699906. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carbon nanotubes butyl butyrate slurry | Carbon nanotubes butyl butyrate slurry. Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. CAS No. 7440-44-0. Product ID: ACM7440440-237. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene bis[3,3-bis(3-tert-butyl-4-hydroxyphenyl)butyrate] | Ethylene bis[3,3-bis(3-tert-butyl-4-hydroxyphenyl)butyrate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethylene bis[3,3-bis(3-tert-butyl-4-hydroxyphenyl)butyrate] ;Benzenepropanoic acid, 3-(1,1-dimethylethyl)-.beta.-3-(1,1-dimethylethyl)-4-hydroxyphenyl-4-hydroxy-.beta.-methyl-, 1,2-ethanediyl ester;ETHYLENEGLYCOLBIS(3,3-BIS(4-HYDROXY-3-TERT.BUTYLPHENYL)BU.;BIS(3,3-BIS(4-HYDROXY-3-TERT.BUTYLPHENYL)BUTANOICACID),ET.;ETHYLENEGLYCOLBIS(3,3-BIS(3-TERT-BUTYL-4-HYDROXYPHENYL)BUTYRATE);BUTYRICACID,3,3-BIS(3-TERT-BUTYL-4-HYDROXYPHENYL)ETHYLENEESTER;Ethylenbis(3,3-bis(3-tert-butyl-4-hydroxyphenyl)butyrat);Benzenepropanoic acid, 3-(1,1-dimethylethyl)- -[3-(1,1-dimethylethyl)-4-hydroxyphenyl]-4-hydroxy --methyl-, 1,2-ethanediyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 32509-66-3. Molecular formula: C50H66O8. Mole weight: 795.05424. Product ID: ACM32509663. Alfa Chemistry ISO 9001:2015 Certified. | |
| sec-Butyl butyrate | sec-Butyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyric acid 1-methylpropyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 819-97-6. Molecular formula: C8H16O2. Mole weight: 144.21. Product ID: ACM819976. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4-oxo-butyrate | t-Butyl (2S) -2- [ (Benzyl oxycarbonyl amino) ] -4-oxo-butyrate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Antimycin A4 | Antimycin A is a macrolide antibiotic produced by Streptomyces kitasawaensis, Str. griseus and Str. antibioticus. Antimycin A4 can inhibit atp-citrate lyase activity. Synonyms: 8-Butyl-3-(3-formamido-2-hydroxybenzamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl butyrate. Grades: >98% by HPLC. CAS No. 27220-59-3. Molecular formula: C25H34N2O9. Mole weight: 506.54. | |
| Glycovir | Glycovir, also known as SC-49483, is an anti-HIV prodrug. Glycovir is an alpha-glucosidase-1 inhibitor, and a candidate anti-HIV agent targeted against viral glycoprotein processing in host cell endoplasmic reticulum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycovir; SC 49483; SC-49483; SC49483; p-N-butyl-DNJ; Perbutylated-N-butyl-1-deoxynojiromycin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 131262-82-3. Molecular formula: C26H45NO8. Mole weight: 499.64. Purity: >98%. IUPACName: (2R,3R,4R,5S)-1-butyl-2-((butyryloxy)methyl)piperidine-3,4,5-triyl tributyrate. Canonical SMILES: CCCC(OC[C@H]1N(CCCC)C[C@H](OC(CCC)=O)[C@@H](OC(CCC)=O)[C@@H]1OC(CCC)=O)=O. Product ID: ACM131262823-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Levonorgestrel butyrate | Levonorgestrel butyrate is a butyl prodrug of levonorgestrel, a widely-used steroidal progestin. Synonyms: 13-ethyl-17alpha-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one butyrate; Levonorgestrel butanoate. CAS No. 86679-33-6. Molecular formula: C25H35O3. Mole weight: 383.54. | |
| Triamcinolone Hexacetonide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Triamcinolone acetonide 21-tert-butylacetate, Butyric acid, 3,3-dimethyl-, 21-ester with 9-fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone (8CI), Triamcinolone acetonide tert-butyl acetate, Lederlon, Lederspan, TATBA, Aristospan,Triamcinolone Hexacetonide, (11beta,16alpha)-21-(3,3-Dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione, Hexatrione, CL 34433, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,16alpha,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone, 21-(3,3-dimethylbutyrate) (8CI), Pregna-1,4-diene-3,20-dione, 21-(3,3-dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11beta,16alpha)-. |  |
| 2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene | 2-[(1E)-1-Buten-3-ynyl]-1,3,3-trimethyl-1-cyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-BUTYL-L-HOMOCYSTEINE;L-BUTHIONINE;L-Buthione;L-2-Amino-4-(butylthio)butyric Acid. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 13073-21-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. Purity: 0.96. IUPACName: 2-[(E)-but-1-en-3-ynyl]-1,3,3-trimethylcyclohexene. Canonical SMILES: CCCCSCCC(C(=O)O)N. Density: 1.104g/cm³. Product ID: ACM13073217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3-Trichlorobutanal | 2,2,3-Trichlorobutanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyrchloral; 2,2,3-trichloro-1-oxobutane; Butyraldehyde,2,2,3-trichloro; Anhydrous butylchloral; 2,2,3-trichloro-butyraldehyde; Butylchloral; Butanal,2,2,3-trichloro; 2,2,3-Trichlor-butyraldehyd; Crotonchloral. Product Category: Heterocyclic Organic Compound. CAS No. 76-36-8. Molecular formula: C4H5Cl3O. Mole weight: 175.440900 [g/mol]. Purity: 0.96. IUPACName: 2,2,3-trichlorobutanal. Canonical SMILES: CC(C(C=O)(Cl)Cl)Cl. Density: 1.387g/cm³. ECNumber: 200-953-4. Product ID: ACM76368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Molecular formula: C11H12O3. Mole weight: 192.214. | |
| 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4 | 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone-13C4 is the labeled analogue of Butylone (M286890), a blocking agent for central nervous system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813C4H15NO3, Molecular Weight: 225.22. US Biological Life Sciences. | Worldwide |
| 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid | 4-[2-(3-Benzyloxycarbonylamino-4-cyclohexyl-1-hydroxy-2-OXO-butylamino)-5-guanidino-pentanoylamino]-4-(1-carboxy-2-cyclohexyl-ethylcarbamoyl)-butyric acid is a formidable biomedical compound exhibiting remarkable potential in studying specific malignancies. Through the inhibition of cancer cell growth and the promotion of apoptosis, it has displayed efficacious results in studying breast, lung and colon cancer. Synonyms: (4S) -5-[[ (1S) -1-carboxy-2-cyclohexylethyl]amino]-4-[[ (2S) -2-[[ (3R) -4-cyclohexyl-2-oxo-3- (phenylmethoxycarbonylamino) butanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C38H57N7O10. Mole weight: 771.9. | |
| 4-Methyl-2-propyl-1,3-dioxane | 4-Methyl-2-propyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-propyl-1,3-dioxane, m-Dioxane, 4-methyl-2-propyl-, 2-Propyl-4-methyl-1,3-dioxane, 1,3-Dioxane, 4-methyl-2-propyl-, SBB060972, 1745-87-5, Butyraldehyde-1,3-butylene glycol acetal, Butyraldehyde, 1,3-butylene glycol acetal, 1, 4-methyl-2-propyl-, AC1L3U8L, AC1Q6ZI0, SureCN1108326, NSC6986, NSC 6986, NSC-6986, EINECS 217-120-6, AR-1G3422, AKOS006295331, AI3-22817, ST51047058. Product Category: Heterocyclic Organic Compound. CAS No. 1745-87-5. Molecular formula: C8H16O2. Mole weight: 144.211 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-propyl-1,3-dioxane. Canonical SMILES: CCCC1OCCC(O1)C. Density: 0.886g/cm³. ECNumber: 217-120-6. Product ID: ACM1745875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-tert-Butyl-D-beta-homophenylalanine hydrochloride | 4-tert-Butyl-D-beta-homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoPhe(4-tBu)-OH·HCl; (R)-3-Amino-4-(4-tert-butyl-phenyl)butyric acid hydrochloride. Grades: Highly Purified. CAS No. 401916-47-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (6,6)-Phenyl-c61butyric acid butyl ester | (6,6)-Phenyl-c61butyric acid butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,6)-PHENYL-C61BUTYRIC ACID BUTYL ESTER;1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61,[60]PCB-C4,PCBB;1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61;[6,6]-Phenyl-C61 butyric acid butyl ester,1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61, PCBB, [60]PCB-C4;[60. Product Category: Organic & Printed Electronics. CAS No. 571177-66-7. Molecular formula: C75H20O2. Mole weight: 952.981. Product ID: ACM571177667. Alfa Chemistry ISO 9001:2015 Certified. | |
| [6,6]-Phenyl-C61 butyric acid butyl ester | [6,6]-Phenyl-C61 butyric acid butyl ester ([60]PCB-C4) is a fullerene derivative that is used as an acceptor molecule with good field effect mobility in organic electronics. It has a structural similarity to PCBM based fullerene and its aliphatic groups facilitate an increase in its solubility. Uses: [60]pcb-c4 is a conducting polymer, which can be used in a variety of applications such as organic photovoltaic cells (opvs) and bulk heterojunction (bhj) solar cells. Group: Carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 1-(3-Butoxycarbonylpropyl)-1-phenyl-[6.6]C61,PCBB,PCB-C4. CAS No. 571177-66-7. Pack Sizes: 1 g in glass bottle. Product ID: butyl 4-[(28S, 30R)-29-phenyl-29-heptadecacyclo[10.8.8.813, 17.55, 28.04, 22.08, 32.09, 30.016, 40.020, 35.021, 36.023, 33.024, 37.025, 31.026, 38.027, 41.028, 30.034, 39]hentetraconta-1(20), 2, 4, 6, 8, 10, 12, 14, 16, 18, 21, 23, 25(31), 26, 32, 34, 36, 38, 40-nonadecaenyl]butanoate. Molecular formula: 952.96. Mole weight: C55H30O2. CCCCOC (=O) CCCC2 (c1ccccc1) C34c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 10c% 20c% 11c% 21c% 12c% 22c% 13c% 23c% 14c% 24c% 15c% 25c% 16c% 26c% 17c% 18c% 27c% 28c% 19c% 20c% 29c% 21c% 30c% 22c% 23c% 31c% 24c% 32c% 25c% 26c% 27c% 33c% 28c% 29c% 30c% 31c% 32% 33) C248. InChI= 1S / C55H30O2 / c1-2-3-22-57-34 (56) 10-7-21-5 |  |
| [6,6]-Phenyl-C61 butyric acid butyl ester | >97%. Group: Carbon nanomaterials. | |
| [6,6]-Phenyl-C61-butyric Acid Butyl Ester | [6,6]-Phenyl-C61-butyric Acid Butyl Ester. Group: Semiconducting materials carbon nano materials dye-sensitized solar cell (dssc) materials electronic materials organic solar cell (opv) materials. CAS No. 571177-66-7. Product ID: butyl 4-[(28S, 30R)-29-phenyl-29-heptadecacyclo[10.8.8.813, 17.55, 28.04, 22.08, 32.09, 30.016, 40.020, 35.021, 36.023, 33.024, 37.025, 31.026, 38.027, 41.028, 30.034, 39]hentetraconta-1(20), 2, 4, 6, 8, 10, 12, 14, 16, 18, 21, 23, 25(31), 26, 32, 34, 36, 38, 40-nonadecaenyl]butanoate. Molecular formula: 722.8g/mol. Mole weight: C55H30O2. CCCCOC (=O) CCCC1 (C23C14C5=C6C=CC7=C8C=CC9=C1C=CC% 10=C% 11C=CC (=C2C=C5) C2=C% 11C5=C% 11C% 12=C (C1=C% 105) C9=C8C1=C% 12C (=C4C6=C71) C% 11=C32) C1=CC=CC=C1. InChI= 1S / C55H30O2 / c1-2-3-22-57-34 (56) 10-7-21-53 (23-8-5-4-6-9-23) 54-32-19-20-33-31-18-16-29-27-14-12-2 5-24-11-13-26-28-15-17-30 (32) 41-39 (28) 44-37 (26) 35 (24) 43-36 (25) 38 (27) 45-40 (29) 42 (31) 52 (55 (33, 53) 54) 50-48 (45) 46 (43) 47 (44) 49 (50) 51 ( 41) 54 / h4-6, 8-9, 11-20H, 2-3, 7, 10, 21-22H2, 1H3 / t53? , 54-, 55 +. FZYQHMHIALEGMG-MVOHYUIRSA-N. | |
| (6,6)-Phenyl-C61 Butyric Acid Butyl Ester | (6,6)-Phenyl-C61 Butyric Acid Butyl Ester. Group: other nano materials. Molecular formula: 952.96. CCCCOC (=O) CCCC1 (C23C14C5=C6C7=C8C9=C1C% 10=C% 11C% 12=C% 13C% 14=C% 10C% 10=C1C1=C% 15C% 16=C% 17C% 18=C% 19C% 20=C% 21C% 22=C% 23C% 24=C% 25C% 26=C (C7=C9C% 11=C% 26C% 12=C% 24C% 22=C% 13C% 20=C% 14C% 18=C% 10% 16) C7=C% 25C9=C (C4=C76) C4=C2C (=C% 17C3=C% 15C5=C81) C% 19=C% 21C4=C% 239) C1=CC=CC. | |
| [6,6]-Phenyl-C61-butyric Acid Butyl Ester, ≥98% | [6,6]-Phenyl-C61-butyric Acid Butyl Ester, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 571177-66-7. Product ID: butyl 4-[(28S, 30R)-29-phenyl-29-heptadecacyclo[10.8.8.813, 17.55, 28.04, 22.08, 32.09, 30.016, 40.020, 35.021, 36.023, 33.024, 37.025, 31.026, 38.027, 41.028, 30.034, 39]hentetraconta-1(20), 2, 4, 6, 8, 10, 12, 14, 16, 18, 21, 23, 25(31), 26, 32, 34, 36, 38, 40-nonadecaenyl]butanoate. Molecular formula: 722.8g/mol. Mole weight: C55H30O2. CCCCOC (=O) CCCC1 (C23C14C5=C6C=CC7=C8C=CC9=C1C=CC% 10=C% 11C=CC (=C2C=C5) C2=C% 11C5=C% 11C% 12=C (C1=C% 105) C9=C8C1=C% 12C (=C4C6=C71) C% 11=C32) C1=CC=CC=C1. InChI= 1S / C55H30O2 / c1-2-3-22-57-34 (56) 10-7-21-53 (23-8-5-4-6-9-23) 54-32-19-20-33-31-18-16-29-27-14-12-2 5-24-11-13-26-28-15-17-30 (32) 41-39 (28) 44-37 (26) 35 (24) 43-36 (25) 38 (27) 45-40 (29) 42 (31) 52 (55 (33, 53) 54) 50-48 (45) 46 (43) 47 (44) 49 (50) 51 ( 41) 54 / h4-6, 8-9, 11-20H, 2-3, 7, 10, 21-22H2, 1H3 / t53? , 54-, 55 +. FZYQHMHIALEGMG-MVOHYUIRSA-N. | |
| 6(R)-[2-(8(S)-(2,2-Dimethyl-d6-butyryl)oxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-(t-butyl-dimethylsilyl)oxy-3,4,5,6-tetrahydro-2H-pyran-2-one | A deuterated Simvastatin intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6(R)-{2-[8(S)-2-Methyl-d3-butyryloxy-2(S),6(R)-dimethyl-1,2,6,7,8,8d(R)-hexahydro-1(S)-naphthyl]ethyl}-4(R)-tert-butyldimethylsilyloxy-3,4,5,6-tetrahydro-2H-pyran-2-one | An intermediate in the synthesis of labeled Lovastatin an antihypercholesterolem ic agent. A fungal metabolite, which is a potent inhibitor of HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| α-Methylene-γ-butyrolactone (stabilized with 2,6-Di-tert-butyl-p-cresol) | α-Methylene-γ-butyrolactone (stabilized with 2,6-Di-tert-butyl-p-cresol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylenedihydro-2(3H)-furanone (stabilized with 2,6-Di-tert-butyl-p-cresol). Product Category: Acrylate Monomers. Appearance: Colorless to Yellow Clear Liquid. CAS No. 547-65-9. Molecular formula: C5H6O2. Mole weight: 98.1 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-547659. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenebutanoicacid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(br)- | Benzenebutanoicacid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(br)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 401916-49-2, CTK4I2639, AG-F-42303, Benzenebutanoicacid, 4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-. Product Category: Heterocyclic Organic Compound. CAS No. 401916-49-2. Molecular formula: C29H31NO4. Mole weight: 457.56. Purity: 0.96. IUPACName: (2R)-3-amino-4-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.183g/cm³. Product ID: ACM401916492. Alfa Chemistry ISO 9001:2015 Certified. Categories: Fmoc-(R)-3-Amino-4-(4-tert-butyl-phenyl)-butyric acid. | |
| Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bs)- | Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bs)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 403661-86-9, CTK4I2944, AG-F-43078, Benzenebutanoic acid,4-(1,1-dimethylethyl)-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (bS)-, FMOC-(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)BUTANOIC ACID;FMOC-(S)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID;FMOC-PHE(4-TBU)-(C*CH2)OH;FMOC-BETA-HOPHE(4-TBU)-OH;(S)-N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-AMINO-4-(4-TERT-BUTYL-PHENYL)-BUTYRIC ACID;RARECHEM AK PT F137;Fmoc-b-HoPhe(4-tBu)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 403661-86-9. Molecular formula: C29H31NO4. Mole weight: 457.56. Purity: 0.96. IUPACName: (2S)-3-amino-4-(4-tert-butylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.183g/cm³. Product ID: ACM403661869. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-DL-α-tert-butylglycine | Synonyms: Boc-DL-Tle-OH; Boc-DL-α-tert-butyl-Gly-OH; 2-tert-Butoxycarbonylamino-3,3-dimethyl-butyric acid; Boc DL Tle OH. Grades: ≥ 99% (HPLC). CAS No. 102185-35-3. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| Boc-DL-alpha-tert-butylglycine | Boc-DL-alpha-tert-butylglycine. Group: Biochemicals. Alternative Names: Boc-DL-Tle-OH; Boc-DL-a-tert-butyl-Gly-OH; 2-tert-Butoxycarbonylamino-3,3-dimethyl-butyric acid. Grades: Highly Purified. CAS No. 102185-35-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Butyl butyryllactate | Butyl butyryl lactate has a taste similar to milk, mild cheese, butter and cream. Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid with the odor of cooked butter. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow liquid. CAS No. 7492-70-8. Molecular formula: C11H20O4. Mole weight: 216.27. Purity: 0.99. IUPACName: (1-Butoxy-1-oxopropan-2-yl) butanoate. Canonical SMILES: CCCCOC(=O)C(C)OC(=O)CCC. Density: 0.972 g/mL at 25 °C(lit.). ECNumber: 231-326-3. Product ID: ACM7492708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Butyl butyryllactate | Butyl butyryllactate. Synonyms: BUTYL BUTYRYLLACTATE;FEMA 2190;Butyl 2-butyroxypropanoate;butyl butyryl lctate;BUTYL BUTYRYLLACTATE 98+% FCC;ButylbutrylLactate;BUTYLO-BUTYROLACTATE;BUTYL-ORTHO-BUTYRYLLACTATE. CAS No. 7492-70-8. Pack Sizes: 1 kg. Product ID: CDF4-0069. Molecular formula: C11H20O4. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Butyl butyryllactate; CDF4-0069; 7492-70-8; C11H20O4; 231-326-3; 7492-70-8. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 231-326-3. Physical State: Clear Liquid. Storage: Sealed in dry,Room Temperature. Application: Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to light yellow liquid with the odor of cooked butter. it is miscible with alcohol and most fixed oils, soluble in propylene glycol, and insoluble in glycerin and water. Boiling Point: 90 °C2 mm Hg(lit.). Density: 0.972 g/mL at 25 °C(lit.). |  |
| Butyl Butyryl Lactate FCC | Butyl Butyryl Lactate FCC. CAS No. 7492-70-8. FEMA No. 2190. Kosher: Y. VIGON Item # 500556. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Butyl Butyryl Lactate Natural FCC | Butyl Butyryl Lactate Natural FCC. CAS No. 7492-70-8. FEMA No. 2190. Kosher: Y. VIGON Item # 504241. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Butylone-D8 [N-(methyl-D3) 3,3,4,4,4-D5 Hydrochloride | Butylone-D8 [N-(methyl-D3) 3,3,4,4,4-D5 Hydrochloride is the labelled analogue of 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone Hydrochloride (M286890). 2- (Methylamino) -3', 4'- (methylenedioxy) butyrophenone is a blocking agent for central nervous system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H7D8NO3; (HCl), Molecular Weight: 229.303645999999. US Biological Life Sciences. | Worldwide |
| D-Buthionine | D-Buthionine. Group: Biochemicals. Alternative Names: S-Butyl-D-homocysteine; D-2-Amino-4-(butylthio)butyric acid; n-Butyl-D-homocysteine. Grades: Highly Purified. CAS No. 13073-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H17NO2S. US Biological Life Sciences. | Worldwide |
| Dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride | Dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Dimethylamino)-2-phenethylbutyrophenone hydrochloride, 2-(2-Phenylethyl)phenyl 3-dimethylaminopropyl ketone hydrochloride, BUTYROPHENONE, 4-(DIMETHYLAMINO)-2-PHENETHYL-, HYDROCHLORIDE, 2-(2-Phenylaethyl)phenyl-3-dimethylaminopropylketone hydrochlorid [German], 7428-73-1, AC1L2N2S, LS-48344, dimethyl-[4-oxo-4-(2-phenethylphenyl)butyl]azanium chloride, 2-(2-Phenylaethyl)phenyl-3-dimethylaminopropylketone hydrochlorid, N,N-dimethyl-4-oxo-4-[2-(2-phenylethyl)phenyl]butan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 7428-73-1. Molecular formula: C20H26ClNO. Mole weight: 331.88 g/mol. Purity: 0.96. IUPACName: dimethyl-[4-oxo-4-[2-(2-phenylethyl)phenyl]butyl]azanium;chloride. Canonical SMILES: C[NH+](C)CCCC(=O)C1=CC=CC=C1CCC2=CC=CC=C2.[Cl-]. Product ID: ACM7428731. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-α-tert-Butylglycine | Synonyms: DL-α-tert-Butyl-Gly-OH; DL-Tle-OH(R,S)-2-amino-3,3-dimethyl-butyric acid. Grades: ≥ 99% (Assay). CAS No. 33105-81-6. Molecular formula: C6H13NO2. Mole weight: 131.17. | |
| D,L-Buthionine | D,L-Buthionine. Group: Biochemicals. Alternative Names: S-Butylhomocysteine; 2-Amino-4-(butylthio)butyric acid; Buthionine. Grades: Highly Purified. CAS No. 4378-14-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H17NO2S. US Biological Life Sciences. | Worldwide |
| D,L-Buthionine | D,L-Buthionine is an analog of Buthionine sulfoximine, which is a γ-glutamylcysteine synthetase inhibitor used to increase the sensitivity of parasites to oxidative antiparasitic drugs. Uses: (r,s)-homocysteine thioether. Synonyms: S-Butylhomocysteine; 2-Amino-4-(butylthio)butyric Acid; Buthionine; DL-Butionine; S-but-1-yl-DL-homocysteine. Grades: ≥90%. CAS No. 4378-14-7. Molecular formula: C8H17NO2S. Mole weight: 191.29. | |
| (E) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-butenoic Acid Ethyl Ester | (E) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-butenoic Acid Ethyl Ester is an protected intermediate in the synthesis of 4-Amino-γ-butyrolactones via asymmetrical synthesis. Group: Biochemicals. Alternative Names: Ethyl (E) -4-[ (tert-Butyldimethylsilyl) oxy]but-2-enoate; (2E) -4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-butenoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 94844-37-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Elsibucol | Elsibucol, a metabolically stable derivative of probucol, inhibits atherosclerosis and preserves endothelial healing following arterial injury. In vitro, elsibucol reduces vascular smooth muscle cell proliferation without affecting cell viability. Synonyms: 4-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]butanoic acid; (4,2,6-di-tert-butyl-4-(1-(3,5-di-tert-butyl-4-hydroxy-phenylsulfanyl)-1-methyl-ethylsulfanyl)-phenoxy-butyric acid); Elsibucol; AGI 1096; AGI1096; AGI-1096; Elsibucol; UNII-O7T92N1Y8T.elsibucol. Grades: >98%. CAS No. 216167-95-2. Molecular formula: C35H54O4S2. Mole weight: 602.94. | |
| Fmoc-norArg(Boc)2-OH | Synonyms: Fmoc-L-Norarginine(Boc)2-OH; (S)-N-alpha-(9-Fluorenylmethyloxycarbonyl)-N,N-bis-t-butyloxycarbonyl-2-amino-4-guanidino-butyric acid. Grades: ≥ 99.9% (Chiral HPLC). CAS No. 206183-06-4. Molecular formula: C30H38N4O8. Mole weight: 582.6. | |
| L-Buthionine | L-Buthionine. Group: Biochemicals. Alternative Names: S-Butyl-L-homocysteine; L-2-Amino-4-(butylthio)butyric acid. Grades: Highly Purified. CAS No. 13073-21-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H17NO2S. US Biological Life Sciences. | Worldwide |
| N-(1-Butylidene)-N-phenylamine | N-(1-Butylidene)-N-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Butylidene)-N-phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 4275-7-4. Molecular formula: C10H13N. Mole weight: 147.22. Product ID: ACM427574. Alfa Chemistry ISO 9001:2015 Certified. Categories: Butyraldehyde aniline. | |
| N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide | N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide. Group: Biochemicals. Alternative Names: N-[1-oxo-4-(1-pyrenyl)butyl]-L-phenylalanine,; N-(1-Pyrene)butyryl-L-phenylalanine; Py-phe. Grades: Highly Purified. CAS No. 199612-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H25NO3. US Biological Life Sciences. | Worldwide |
| N-4-(1-Pyrene)butyroylglycine | N-4- (1-Pyrene) butyroylglycine. Group: Biochemicals. Alternative Names: Py-gly; N-[1-Oxo-4-(1-pyrenyl)butyl]glycine. Grades: Highly Purified. CAS No. 228414-55-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H19NO3. US Biological Life Sciences. | Worldwide |
| N-4-(1-Pyrene)butyroylglycyl-L-phenylalanine | N-4-(1-Pyrene)butyroylglycyl-L-phenylalanine. Group: Biochemicals. Alternative Names: Py-gly-phe; N-[1-Oxo-4-(1-pyrenyl)butyl]glycyl-L-phenylalanine. Grades: Highly Purified. CAS No. 228414-52-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H28N2O4. US Biological Life Sciences. | Worldwide |
| N-α-(t-Butoxycarbonyl)-α-methyl-L-phenylalanine | Synonyms: Boc-(Me)Phe-OH; BOC-α-METHYL-D-PHE; L-2-benzyloxycarbonylamino-4-tert-butyloxycarbonylamino-butyric acid; BOC-ALPHA-METHYL-D-PHE; Boc-α-Me-D-Phe-OH; Boc-(R)-2-amino-2-methyl-3-phenylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 53940-88-8. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| N-α-(t-Butoxycarbonyl)-DL-tert-leucine | N-boc-tert-Butylglycine is a reactant in the synthesis of N-1-Alkyl-2-oxo-2-aryl amides as antagonists of the TRPA1 receptor. Synonyms: Boc-DL-Tle-OH; Boc-DL-(tBu)Gly-OH; N-α-(t-Butoxycarbonyl)-DL-α-(t-butyl)glycine; N-BOC-T-BUTYLGLYCINE; Boc-t-leucine; [(tert-Butyloxycarbonyl)amino]-3,3-dimethylbutanoic acid; Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl; 2-tert-Butoxycarbonylamino-3,3-dimethyl-butyric acid; Boc-DL-tert-leucine. Grades: ≥ 95%. CAS No. 169870-82-0. Molecular formula: C11H21NO4. Mole weight: 231.29. | |
| N-β-(t-Butoxycarbonyl)-4-(t-butyl)-D-β-homophenylalanine | Synonyms: Boc-D-Phe(4-tBu)-(C#CH2)OH; (R)-3-[(t-Butoxycarbonyl)amino]-4-[4-(t-butyl)phenyl]butanoic acid; (2R)-3-amino-4-(4-tert-butylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid; Benzenebutanoicacid,b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(1,1-dimethylethyl)-,(bR); Boc-(R)-3-Amino-4-(4-tert-butylphenyl)butyric acid. Grades: ≥ 95%. CAS No. 401916-48-1. Molecular formula: C19H29NO4. Mole weight: 335.44. | |
| N-γ-(t-Butoxycarbonyl)-γ-aminobutyric acid | Boc-GABA-OH is a PROTAC linker, which can be used to synthesize a range of PROTACs. Synonyms: Boc-Abu(4)-OH; Boc-Abu(γ)-OH; 4-[(t-Butoxycarbonyl)amino]butanoic acid; 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid; 4-[ (1, 1-dimethylethoxycarbonyl) amino]butanoic acid; 4-(tert-butyloxycarbonylamino)butyric acid; N-Boc-g-aminobutyric Acid; 4-(Boc-amino)butyric acid; Boc-γ-aminobutyric acid; Boc-γ-Abu-OH; Boc-4-aminobutyric acid. Grades: ≥ 98% (HPLC). CAS No. 57294-38-9. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| PGS-IN-1 | PGS-IN-1 is a potent inhibitor of prostaglandin synthetase (PGS) (IC50= 0.28 μM) and also an inhibitor of 5-lipoxygenase (IC50= 1.05 μM). Synonyms: (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one; alpha-(3,5-di-tert-butyl-4-hydroxybenzylidene)gamma-butyrolactone; KME 4; KME-4. CAS No. 102271-49-8. Molecular formula: C19H26O3. Mole weight: 302.41. | |
| (RS)-Butyryltimolol | (RS)-Butyryltimolol is the racemate of Butyryltimolol which is the butyryl ester of Timolol. Timolol, in the non-selective β blocker family of medication, has been shown to lower intraocular pressure in the normal and the glaucomatous rabbit eye. Synonyms: [1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] butanoate. Molecular formula: C17H30N4O4S. Mole weight: 386.51. | |
| (S)-N-t-Butyloxycarbonyl-2-aminomethyl butyric acid | (S)-N-t-Butyloxycarbonyl-2-aminomethyl butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzBAA1148, SCHEMBL4755749, CTK6B1605, MolPort-008-267-376, GS-0803, (S)-2-(tert-Butoxycarbonylamino-methyl)-butyric acid, (S)-N-T-BUTYLOXYCARBONYL-2-AMINOMETHYL BUTYRIC ACID, 1217827-64-9. Product Category: Heterocyclic Organic Compound. CAS No. 1217827-64-9. Molecular formula: 217,27 g/mole. Mole weight: C10H19NO4. Purity: 0.96. IUPACName: (2S)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]butanoic acid. Canonical SMILES: CCC(CNC(=O)OC(C)(C)C)C(=O)O. Product ID: ACM1217827649. Alfa Chemistry ISO 9001:2015 Certified. | |
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