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| Product | Description | |
|---|---|---|
| Butyl acetate | Environmental Standards. Alternative Names: Butyl ethanoate. CAS No. 123-86-4. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: ACM123864. |  |
| Butyl Acetate | Butyl Acetate, can be used as a synthetic fruit flavoring in foods such as candy, ice cream, cheeses, and baked goods. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-86-4. Pack Sizes: 100ml, 250 ml. Molecular Formula: C6H12O2. US Biological Life Sciences. |  Worldwide |
| Butyl Acetate 123-86-4 | Butyl Acetate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Butyl Acetate FCC | Butyl Acetate FCC (Normal). CAS No. 123-86-4. FEMA No. 2174. Kosher: Y. VIGON Item # 500045. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Butyl Acetate Natural FCC | Butyl Acetate Natural FCC (Normal). CAS No. 123-86-4. FEMA No. 2174. Kosher: Y. VIGON Item # 500823. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Butyl acetates | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| butyl acetate, tert- | butyl acetate, tert-. Group: Pvc stabilizers. |  |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Uses: 1-butyl-3-methylimidazolium acetate is an ionic liquid. Group: Electrolytes. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Product ID: 1-butyl-3-methylimidazol-3-ium; acetate. Molecular formula: 198.26. Mole weight: C10H18N2O2. CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. 1S/C8H15N2. C2H4O2/c1-3-4-5-10-7-6-9(2)8-10; 1-2(3)4/h6-8H, 3-5H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. BSKSXTBYXTZWFI-UHFFFAOYSA-M. ≥96.0%(HPLC). | |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Uses: 1-butyl-3-methylimidazolium acetate is an ionic liquid. Group: Imidazolium ionic liquids. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Molecular formula: C10H18N2O2. Mole weight: 198.26. Appearance: Liquid. Purity: ≥96.0%(HPLC). IUPACName: 1-butyl-3-methylimidazol-3-ium;acetate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. Catalog: ACM284049758. | |
| 2-(2'-Di-tert-butylphosphine)biphenylpalladium(II) acetate | Air and thermally stable, one-component precatalyst for the amination of aryl halides. Group: Heterocyclic organic compound. Alternative Names: ACETATO(2'-DI-T-BUTYLPHOSPHINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II); 2-(2 inverted exclamation marka-Di-tert-butylphosphine)biphenylpalladium(II) acetate; SC10488; Palladium, (acetato-KappaO) [2'-[bis (1,1 dimethylethyl) phosphino-KappaP] [1,1'-biphenyl]-2-yl KappaC]; IEYDYAASBZOBOC-UHFFFAOYSA-M; Palladium, (acetato-| feminineO) [2 inverted exclamation marka-[bis (1,1 dimethylethyl) phosphino-| feminineP] [1,1 inverted exclamation marka-biphenyl]-2-yl | feminineC]; PALLADACYCLE; 577971-19-8. CAS No. 577971-19-8. Molecular formula: C22H30O2PPd-. Mole weight: 463.874g/mol. IUPACName: acetic acid;ditert-butyl-(2-phenylphenyl)phosphane;palladium. Canonical SMILES: CC (=O)O. CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=[C-]2)C (C) (C)C. [Pd]. Catalog: ACM577971198. | |
| 2- (2?-Di-tert-butylphosphine) biphenylpalladium (II) Acetate | 2- (2?-Di-tert-butylphosphine) biphenylpalladium (II) Acetate is a precatalyst for Buchwald-Hartwig amination reaction. It is also used to prepare anticancer LPA2 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 577971-19-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H29O2PPd, Molecular Weight: 462.86. US Biological Life Sciences. | Worldwide |
| 2,6-Di-tert-butyl-4-methylphenyldiazo acetate | Heterocyclic Organic Compound. Alternative Names: 2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE;2,6-Di-tert-Butyl-4-methylphenyldiazo acetate, GC 97%;2,6-Di-tert-butyl-4-methylphenyldiazo acetate,97%. CAS No. 125640-92-8. Molecular formula: C17H24N2O2. Mole weight: 288.38. Catalog: ACM125640928. | |
| 2-Bromo-4-(tert-butyl)-5-nitrophenyl Acetate | 2-Bromo-4-(tert-butyl)-5-nitrophenyl Acetate is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Molecular formula: C12H14BrNO4. Mole weight: 316.15. |  |
| 2-Bromo-4?tert-?butyl-6-nitro-phenol Acetate | Cas No. 857629-23-3. | |
| 2-Methyl-4-phenyl-2-butyl acetate | Heterocyclic Organic Compound. Alternative Names: 1, 1-dimethyl-3-phenylpropylacetate; 2-methyl-4-phenyl-2-butanoacetate; 2-methyl-4-phenyl-2-butylacetate; aceticacid, (1, 1-dimethyl-3-phenylpropyl)ester; alpha, alpha-dimethyl-benzenepropanoacetate; alpha, alpha-dimethylbenzenepropanolacetate; Benzenepropanol. alp. CAS No. 103-07-1. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 0.98. Catalog: ACM103071. | |
| (2-tert-Butyl-4-methylcyclohexyl)acetate(mixture of isomer | Heterocyclic Organic Compound. Alternative Names: Damascate, 2-tert-Butyl-4-methyl-cyclohexyl acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, acetate, Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-, 1-acetate, 115724-27-1. CAS No. 115724-27-1. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: (2-tert-butyl-4-methylcyclohexyl) acetate. Density: 0.92g/cm³. Catalog: ACM115724271. | |
| 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate | 2- ( (tert-Butyldimethylsilyl) oxy) propyl 2- (2- (4- ( (4-chlorophenyl) (phenyl) methyl) piperazin-1-yl) ethoxy) acetate is an intermediate in the synthesis of Cetirizine (C291155), an nonsedating type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C30H45ClN2O4Si. US Biological Life Sciences. | Worldwide |
| (3b,15a,17b)-15,17-Bis-O-(tert-butyldimethylsilyloxy) androst-5-en-3-ol 3-O-acetate | (3b,15a,17b)-15,17-Bis-O-(tert-butyldimethylsilyloxy) androst-5-en-3-ol 3-O-acetate. Group: Biochemicals. Alternative Names: (3b, 15a, 17b) -15, 17-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] androst-5-en-3-ol acetate. Grades: Highly Purified. CAS No. 65429-24-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C33H60O4Si2. US Biological Life Sciences. | Worldwide |
| (3 β,15α,17 β)-15,17-Bis-O-(tert-butyldimethylsilyloxy) Androst-5-en-3-ol 3-O-Acetate | Intermediate in the preparation of Testosterone metabolties. Group: Biochemicals. Alternative Names: (3 β,15α,17 β ) -15, 17-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] androst-5-en-3-ol Acetate. Grades: Highly Purified. CAS No. 65429-24-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of labelled Spiramycin I (S682302). Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxo-3-deoxy-9-O-[5- (methylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl N-Desmethyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the labelled Spiramycin I preparation process. Synonyms: [9(2R,5S,6R)]-18-Deoxo-3-deoxy-9-O-[5-(methylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V Acetate. Grades: 97%. Molecular formula: C50H88N2O15Si. Mole weight: 985.32. | |
| 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4, 17-Dioxabicyclo[12. 3. 2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the preparation of chemically modified spiramycins. Group: Biochemicals. Alternative Names: [9 (2R, 5S, 6R) ]-18-Deoxy-3-deoxy-9-O-[5- (dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-3, 18-epoxy-leucomycin V 2A-Acetate. Grades: Highly Purified. CAS No. 93512-87-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,17-Dioxabicyclo[12.3.2]nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I 2A-Acetate | 4,17-Dioxabicyclo nonadecane-18-O-tert-butyldimethylsilyl Spiramycin I-d3 is an intermediate in the chemically modified spiramycins preparation process. Synonyms: [9(2R,5S,6R)]-18-Deoxy-3-deoxy-9-O-[5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]-18-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,18-epoxy-leucomycin V 2A-Acetate. CAS No. 93512-87-9. Molecular formula: C51H90N2O15Si. Mole weight: 999.35. | |
| 4-Phenyl-2-butyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-Butanol, 4-phenyl-, acetate; alpha-methyl-benzenepropanoacetate; Benzenepropanol, alpha-methyl-, acetate; Benzenepropanol. alpha.-methyl-, acetate; CH3C(O)OCH(CH3)CH2CH2C6H5; Phenylpropanol, alpha-methyl, acetate;1-METHYL-3-PHENYLPROPYL ACETATE;4-PHENYL-2-BU. CAS No. 10415-88-0. Molecular formula: C12H16O2. Mole weight: 192.26. Density: 0.991. Catalog: ACM10415880. | |
| (4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate | (4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 125971-94-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H23NO4. US Biological Life Sciences. | Worldwide |
| (4R,6R)-tert-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate | Heterocyclic Organic Compound. CAS No. 125971-94-0. Molecular formula: C14H23NO4. Mole weight: 269.34. Purity: >98.0%(GC)(N). Catalog: ACM125971940. | |
| 5-Butyl-1-(4-hydroxycyclohexyl)barbituric acid acetate | Heterocyclic Organic Compound. CAS No. 1042-93-9. Catalog: ACM1042939. | |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S, 2S, 3S, 6S) -4- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-2- (acetoxymethyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- (allyloxy) -2- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2-methyltetrahydro-2H-pyran-3-yl) amino) cyclohex-4-ene-1, 2, 3-triyl Triacetate. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. | |
| Amino-PEG2-t-butyl acetate | H2N-PEG2-CH2COOtBu is a polyethylene glycol (PEG)-based PROTAC linker. H2N-PEG2-CH2COOtBu can be used in the synthesis of a series of PROTACs. Synonyms: 8-Amino-3,6-dioxaoctanoic Acid tert-butyl Ester; H2N-PEG2-CH2COOtBu. Grades: >95%. CAS No. 1122484-77-8. Molecular formula: C10H21NO4. Mole weight: 219.28. | |
| Amino-PEG2-t-butyl acetate | Other PEG Linkers. CAS No. 1122484-77-8. Molecular formula: C10H21NO4. Mole weight: 219.28. Purity: 95%+. Catalog: ACM1122484778. | |
| Amino-PEG3-t-butyl acetate | NH2-PEG3-C1-Boc is a PROTAC linker, which refers to the alkyl/ether composition. PROTAC Linker 5 can be used in the synthesis of a series of PROTACs. NH2-PEG3-C1-Boc is a PEG derivative containing an amino group with a t-butyl protected carboxyl group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The t-butyl protected carboxyl group can be deprotected under acidic conditions. PEG Linkers may be useful in the development of antibody drug conjugates, PROTACs and drug delivery methods. Synonyms: NH2-PEG3-C1-Boc; PROTAC Linker 5; Amino-PEG3-CH2CO2-t-butyl ester; H2N-PEG3-CH2COOtBu; Acetic acid, 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester. Grades: >95%. CAS No. 189808-70-6. Molecular formula: C12H25NO5. Mole weight: 263.33. | |
| Amino-PEG6-t-butyl acetate | Amino-PEG6-t-butyl acetate is a PEG linker containing an amino group and a tert-butyl acetate. The amino group can react with carboxylic acids, activated NHS esters, carbonyls and so on. The carboxyl group is protected by the tert-butyl group. Grades: >99%. Molecular formula: C18H37NO8. Mole weight: 395.25. | |
| Ats-8/(4r,cis)-t-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate | Heterocyclic Organic Compound. CAS No. 129571-94-0. Molecular formula: C14H23O4N. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM129571940. | |
| Bis(butyldi-1-adamantylphosphine)palladium diacetate | Organic Phosphine Compounds. Alternative Names: Palladium, bis(acetato-κ O)?bis[butylbis(tricycl?o[3.3.1.13, ?7]?dec-1-yl)?phosphine]?-, (SP-4-1)?-. CAS No. 1041005-57-5. Appearance: White to light brown powder. Purity: 98%, Pd>11.0%. Catalog: ACM1041005575. | |
| butyl 2- [ [methoxy (methyl) phosphoryl] sulfanylmethylsulfanyl] acetate | Heterocyclic Organic Compound. Alternative Names: CID59615, LS-12343, ACETIC ACID, 2-(MERCAPTOMETHYLTHIO)-, BUTYL ESTER, S-ESTER with O-METHYL METHYLP, 102585-58-0, Acetic acid, 2-(mercaptomethylthio)-, butyl ester, S-ester with O-methyl methylphosphonothioate. CAS No. 102585-58-0. Molecular formula: C9H19O4PS2. Mole weight: 286.349 g/mol. Purity: 0.96. IUPACName: butyl 2- [ [methoxy (methyl) phosphoryl] sulfanylmethylsulfanyl] acetate. Canonical SMILES: CCCCOC(=O)CSCSP(=O)(C)OC. Density: 1.197g/cm³. Catalog: ACM102585580. | |
| Butyl Acetoacetate | Butyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid Butyl Ester. Grades: Highly Purified. CAS No. 591-60-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Butyl butoxy acetate | Heterocyclic Organic Compound. CAS No. 10397-22-5. Molecular formula: C10H20O3. Mole weight: 188.27. Catalog: ACM10397225. | |
| Butyl Cyclohexyl Acetate Ortho | Butyl Cyclohexyl Acetate Ortho (Verdox). CAS No. 88-41-5. VIGON Item # 500867. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Butyl Cyclohexyl Acetate Para | Butyl Cyclohexyl Acetate Para (Vertenex). CAS No. 32210-23-4. VIGON Item # 501612. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Chloramphenicol 2- (O-tert-Butyldimethylsilyl) methyl 1-Acetate | Used in the preparation of Azithromycin compounds as antibacterial, anti-proliferative, and antiinflammatory agents. Group: Biochemicals. Alternative Names: N-[ (1R, 2R) -2- (Acetyloxy) -1- (O-tert-butyldimethylsilyl) methyl-2- (4-nitrophenyl) ethyl]-2, 2-dichloro-acetamide; N- [ (1R, 2R) -2- (Acetyloxy) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] -2- (4-nitrophenyl) ethyl] -2, 2-dichloro-acetamide. Grades: Highly Purified. CAS No. 864529-27-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl- β-D-Glucuronide. Group: Biochemicals. Alternative Names: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3- (2- ( ( (4- ( (Z) -N'-acetoxycarbamimidoyl) phenyl) (tert-butoxycarbonyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide | Dabigatran tert-Butylcarbonyl Acetate 6-Benzyloxy Acyl-β-D-Glucuronide is a protected major metabolite of Dabigatran, an nonpeptide, direct thrombin inhibitor. Synonyms: (2S,3R,4S,5S,6S)-6-(Benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl 3-(2-(((4-((Z)-N'-acetoxycarbamimidoyl)phenyl)(tert-butoxycarbonyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. Molecular formula: C44H49N7O12. Mole weight: 867.9. | |
| Destearaldehyde-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that plays an important role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have significant immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-((tert-butoxycarbonyl)amino)-3-hydroxyoctadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C37H63NO1313. Mole weight: 729.9. | |
| Destearaldehyde-O-tert-butyldimethylsilyl-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde-O-tert-butyldimethylsilyl-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that plays an important role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have significant immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)octadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C43H77NO13Si. Mole weight: 844.16. | |
| Diethylene glycol butylether acetate | Heterocyclic Organic Compound. CAS No. 124-17-4. Molecular formula: C10H20O4. Mole weight: 204.26. Catalog: ACM124174. | |
| Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate | Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate. CAS No. 1027514-13-1. Molecular formula: C14H18F2O2. Mole weight: 256.2883264. Catalog: ACM1027514131. | |
| Ethyl [ (tert-Butyldimethylsilyl) oxy]acetate | Ethyl [ (tert-Butyldimethylsilyl) oxy]acetate. Group: Biochemicals. Alternative Names: 2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] acetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 67226-78-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Fibrinogen-Binding Peptide butyl acetate | Fibrinogen-Binding Peptide (designed by the anti-complementarity hypothesis) is a presumptive peptide mimic of the vitronectin binding site on the fibrinogen receptor. It binds to fibrinogen and inhibits platelet adhesion to fibrinogen and platelet aggregation, as well as platelet adhesion to vitronectin. Synonyms: Fibrinogen-Binding Peptide (fb-acetate); H-Glu-His-Ile-Pro-Ala-OH butyl acetate; EHIPA butyl acetate; L-alpha-glutamyl-L-histidyl-L-isoleucyl-L-prolyl-L-alanine butyl acetate. Grades: ≥95%. Molecular formula: C31H51N7O10. Mole weight: 681.80. | |
| Glycine tert-butyl ester acetate salt | Glycine tert-butyl ester acetate salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Glycine tert-butyl ester acetate salt | Synonyms: Gly-OtBu AcOH; τ-Butyl glycinate acetate; H-Gly-OtBu acetate; glycine tert-butyl ester,acetic acid salt; T-BUTYL GLYCINATEACETATE; tert-buyl glycinate acetic acid; Glycinet-butylesteracetic acid. Grades: ≥ 98% (HPLC). CAS No. 38024-18-9. Molecular formula: C6H13NO2·C2H4O2. Mole weight: 191.30. | |
| Heptakis(6-O-tert-butyldimethylsilyl)-beta-cyclodextrin tetradecaacetate | Heterocyclic Organic Compound. Alternative Names: 6A, 6B, 6C, 6D, 6E, 6F, 6G-Heptakis-O-[(1, 1-dimethylethyl)dimethylsilyl]-β -cyclodextrin 2A, 2B, 2C, 2D, 2E, 2F, 2G, 3A, 3B, 3C, 3D, 3E, 3F, 3G-Tetradecaacetate; Heptakis(6-O-tert-butyldimethylsilyl-2,3-di-O-acetyl)-β-cyclodextrin; Hydrodex β-TBDAc. CAS No. 123172-94-1. Molecular formula: C112H196O49Si7. Mole weight: 2523.32. Purity: 0.96. IUPACName: Hydrodex |A-TBDAc. Canonical SMILES: CC (=O)OC1C2C (OC (C1OC (=O)C)OC3C (OC (C (C3OC (=O)C)OC (=O)C)OC4C (OC (C (C4OC (=O)C)OC (=O)C)OC5C (OC (C (C5OC (=O)C)OC (=O)C)OC6C (OC (C (C6OC (=O)C)OC (=O)C)OC7C (OC (C (C7OC (=O)C)OC (=O)C)OC8C (OC (O2)C (C8OC (=O)C)OC (=O)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C)CO[Si] (C) (C)C (C) (C)C. Catalog: ACM123172941. | |
| JQ1 Enantiomers Set ((S)-tert-butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate, SGCBD01, BRD2 Inhibitor III, BRD3 Inhibitor II, BRD4 Inhibitor III, BRD6 Inhibitor I, BRDT Inhibitor I) | A cell-permeable I-BET class of thienodiazepine derivative whose (S)-(+), but not (R)-(-), enantiomer is shown to target both bromodomains (BD1 & BD2) of BET family members BRD2, BRD3, BRD4, and BRD6/BRDT in a Kac- (epsilon-N-acetylated lysine) competitive manner, exhibiting little affinity toward 23 other BD-containing proteins, BRD1 and BRD9, and little or no activity against a panel of more than 50 receptors, ion channels, and transporters. Effectively inhibits the oncogenic BRD4-NUT fusion-dependent NUT midline carcinoma and c-Myc oncoprotein-dependent multiple myeloma proliferation both in cultures (IC50 <1uM) in vitro and in mice (50mg/kg/day i.p.) in vivo. Also reported to cross the blood-testis boundary in male mice and effectively block BRDT-mediated spermatogenesis without affecting hormone levels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1set. US Biological Life Sciences. | Worldwide |
| Methyl-2 Butyl Acetate | Methyl-2 Butyl Acetate. CAS No. 624-41-9. FEMA No. 3644. Kosher: Y. VIGON Item # 507969. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Methyl Tertiary Butyl Phenyl Acetate Para | Methyl Tertiary Butyl Phenyl Acetate Para. CAS No. 3549-23-3. FEMA No. 2690. Kosher: Y. VIGON Item # 502662. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| MWNTs Butyl acetate suspension | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetS | |
| n-Butyl Acetate | n-Butyl Acetate. Group: Solvents. Alternative Names: Butyl acetate. CAS No. 123-86-4. | |
| n-Butyl Acetate | n-Butyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| N-Butyl Acetate | N-Butyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| N-Butyl acetate-d12 | Heterocyclic Organic Compound. CAS No. 1219799-38-8. Molecular formula: 128.23. Purity: 98 atom % D. Catalog: ACM1219799388. | |
| N-(Desmethyl)-tert-butyl Acetate Sildenafil | N-(Desmethyl)-tert-butyl Acetate Sildenafil is an intermediate in the synthesis of N-Desmethyl Sildenafil (D292200), a metabolite of Sildenafil, an orally active selective type 5 cGMP phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 398507-63-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C26H36N6O6S, Molecular Weight: 560.669999999999. US Biological Life Sciences. | Worldwide |
| O-Tri-t-Butyldimethylsilyl Tylosin Acetate | An intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C65H119NO18Si3. Mole weight: 1286.89. | |
| Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) | Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate). Group: Polymers. Alternative Names: POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-ISOBORNYL ACRYLATE); poly(vinyl acetate-co-butyl maleate-co-isobornyl; Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) solution; POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-I SOBORNYL ACRYLATE), 50 WT% SOLN ETOH; 2. CAS No. 136392-68-2. | |
| s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate | s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 205956-41-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| sec-Butyl Acetoacetate | sec-Butyl Acetoacetate. Group: Biochemicals. Alternative Names: Acetoacetic Acid sec-Butyl Ester. Grades: Highly Purified. CAS No. 13562-76-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| t-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate | Heterocyclic Organic Compound. Alternative Names: 123846-70-8, T-BUTYL 2-CYANO-2-(3-NITROPYRIDIN-2-YL)ACETATE, tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate, ACMC-209aq1, AGN-PC-0018L6, CTK8A9555, MolPort-015-144-233, ANW-18167, AKOS015908305, AK-91424, BD229839, KB-260304, A-3544, I14-25011. CAS No. 123846-70-8. Molecular formula: C12H13N3O4. Mole weight: 263.2. Purity: 0.95. IUPACName: tert-butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate. Canonical SMILES: CC (C) (C)OC (=O)C (C#N)C1=C (C=CC=N1)[N+] (=O)[O-]. Catalog: ACM123846708. | |
| t-Butyl 2-cyano-2-(5-nitropyridin-2(1H)-ylidene)acetate | Heterocyclic Organic Compound. CAS No. 1255574-90-3. Molecular formula: C12H13N3O4. Purity: 0.98. Catalog: ACM1255574903. | |
| T-Butyl Acetate | T-Butyl Acetate. Category ACETATES. Pack Sizes Drums | |
| t-Butyldimethylsilyl Tylosin Acetate | t-Butyldimethylsilyl Tylosin Acetate is an intermediate used in the synthesis of Tylosin-d3, which is labelled Tylosin. Tylosin is a macrolide antibiotic isolated from a strain of Streptomycetes fradiae found in soil from Thailand. Antibacterial. Molecular formula: C54H93NO18Si. Mole weight: 1072.4. | |
| tert-Butyl 2-(2-Chloroethoxy)acetate | tert-Butyl 2-(2-Chloroethoxy)acetate. Group: Biochemicals. Alternative Names: (2-Chloroethoxy)-acetic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 73834-55-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Tert-Butyl 2-(3-Cyano-4-Fluorophenyl)Acetate | Tert-Butyl 2-(3-Cyano-4-Fluorophenyl)Acetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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