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| Product | Description | |
|---|---|---|
| 2-Methylbutyl acetate | 2-Methylbutyl acetate. CAS No. 624-41-9. Pack Sizes: 1 kg in glass bottle. Product ID: CDC10-0170. Molecular formula: CH3CO2CH2CH(CH3)C2H5. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Methylbutyl acetate; CDC10-0170; 624-41-9; CH3CO2CH2CH(CH3)C2H5; 210-843-8; MFCD00040494; 624-41-9. Grade: Fragrance grade. Purity: 99%, FG. Color: APHA: ≤100. EC Number: 210-843-8. Physical State: neat. Quality Level: 400. Application: flavors and fragrances. Boiling Point: 138 °C/741 mmHg (lit.). Melting Point: -74.65°C (estimate). Density: 0.876 g/mL at 25 °C (lit.). Product Description: 2-Methylbutyl acetate is one of the key volatile aroma compounds that contribute to the characteristic aroma of apples of different varieties such as royal gala apple and Fiji apples. It also occurs naturally in pear and banana. |  |
| 3-Methoxy-3-methylbutyl acetate | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-3-METHYLBUTYL ACETATE;ACETIC ACID 3-METHOXY-3-METHYLBUTYL ESTER;3-Methoxyisobutyl acetate;3-Methyl-3-methoxybutyl=acetate. CAS No. 103429-90-9. Molecular formula: C8H16O3. Mole weight: 160.21. Catalog: ACM103429909. |  |
| 3-Methylbutyl acetate-d3 | Heterocyclic Organic Compound. CAS No. 1219804-75-7. Molecular formula: 133.2. Purity: 99 atom % D. Catalog: ACM1219804757. | |
| 4-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)-2-methylbutyl acetate | Heterocyclic Organic Compound. CAS No. 1146-56-1. Catalog: ACM1146561. | |
| 2', 3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[ (3-methylbutoxy) carbonyl]cytidine | 2', 3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[ (3-methylbutoxy) carbonyl]cytidine. Group: Biochemicals. Alternative Names: 5'-Deoxy-5-fluoro-N-[ (3-methylbutoxy) carbonyl]cytidine 2',3'-diacetate; [1-(2,3-Di-O-acetyl-5-deoxy-b-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic acid 3-methylbutyl ester. Grades: Highly Purified. CAS No. 162204-22-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H26FN3O8. US Biological Life Sciences. |  Worldwide |
| 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine | A protected cytidine derivative. Synonyms: 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine 2',3'-Diacetate; [1-(2,3-Di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid 3-Methylbutyl Ester. Grades: 96%. CAS No. 162204-22-0. Molecular formula: C19H26FN3O8. Mole weight: 443.42. |  |
| 2, 3-Di-O-acetyl-5'-deoxy-5-fluoro-N-[ (3-methylbutoxy) carbonyl]cytidine | A protected cytidine derivative. Group: Biochemicals. Alternative Names: 5'-Deoxy-5-fluoro-N-[ (3-methylbutoxy) carbonyl]cytidine 2',3'-Diacetate; [1-(2,3-Di-O-acetyl-5-deoxy- β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid 3-Methylbutyl Ester. Grades: Highly Purified. CAS No. 162204-22-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acetic acid 2-methylbutyl ester | Esters. CAS No. 624-41-9. Mole weight: 130.18. Purity: 98%+. IUPACName: 2-Methylbutyl acetate. Canonical SMILES: CCC(C)COC(=O)C. Density: 0.876 g/mL at 25 °C(lit.). | |
| AS-186c | AS-186c is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 11.5 μmol/L. Synonyms: 1-(7-{2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylphenyl}-8,12-dihydroxy-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate. Molecular formula: C43H46O12. Mole weight: 754.82. | |
| AS-186d | AS-186d is an acyl-CoA: cholesterol acyltransferase (ACAT) inhibitor produced by Penicillum asperosporum KY1635. The IC50 for inhibiting ACAT was 12.4 μmol/L. Synonyms: 1-(8,12-dihydroxy-7-{3-hydroxy-2-[6-hydroxy-3-(1-hydroxy-3-methylbutyl)-2-methoxybenzoyl]-5-methylphenyl}-4-methoxy-10-methyl-5-oxo-7,8-dihydro-5H-dibenzo[b,h][1,5]dioxonin-3-yl)-3-methylbutyl acetate. Molecular formula: C44H50O13. Mole weight: 786.86. | |
| Camylofine dihydrochloride | Camylofine dihydrochloride is the salt form of Camylofine. Camylofine is an antimuscarinic with both anticholinergic action as well as direct smooth muscle action. It can be used to treat the pain caused by smooth muscle spasm. Synonyms: 3-Methylbutyl {[2- (diethylamino)ethyl]amino} (phenyl)acetate dihydrochloride. CAS No. 5892-41-1. Molecular formula: C19H34Cl2N2O2. Mole weight: 393.393. | |
| Purpactin B | Purpactin B is a cholesterol acyltransferase (ACAT) inhibitor produced by Pen. purpurogenum FO-6. Synonyms: 1-[2'-(hydroxymethyl)-4-methoxy-4'-methyl-3,6'-dioxo-3h-spiro[1-benzofuran-2,1'-cyclohexa[2,4]dien]-5-yl]-3-methylbutyl acetate. CAS No. 133806-60-7. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| 1,1'-(Ethylidenebis(oxy))bis(3-methylbutane) | Heterocyclic Organic Compound. Alternative Names: ACETALDEHYDE DI-ISOAMYL ACETAL;1,1'-[ethylidenebis(oxy)]bis(3-methylbutane);Butane, 1,1-ethylidenebis(oxy)bis3-methyl-;1,1-DI-ISOPENTYLOXYETHANE;Acetaldehyde di(3-methylbutyl) acetal;Einecs 235-839-3. CAS No. 13002-09-0. Molecular formula: C12H26O2. Mole weight: 202.33. Catalog: ACM13002090. | |
| 1-O-Acetyl-6Beta-O-Isobutyrylbritannilactone | Terpenoids. Alternative Names: Propanoic Acid, 2-Methyl-, (3Ar,4R,7Ar)-5-[4-(Acetyloxy)-1-Methylbutyl]-2,3,3A,4,7,7A-Hexahydro-6-Methyl-3-Methylene-2-Oxo-4-Benzofuranyl Ester. CAS No. 1087072-50-1. Molecular formula: C21H30O6. Mole weight: 378.5. Appearance: Powder. Purity: 0.98. IUPACName: [(3aR,4R,7aR)-5-(5-acetyloxypentan-2-yl)-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. Canonical SMILES: CC1=C (C (C2C (C1)OC (=O)C2=C)OC (=O)C (C)C)C (C)CCCOC (=O)C. Density: 1.1±0.1 g/cm3. Catalog: ACM1087072501. | |
| Acetyl Pepstatin | Acetyl Pepstatin is a high affinity HIV-1 protease inhibitor and aspartic protease inhibitor. It inhibits HIV-1 protease with Ki value of 20 nM at pH 4.7 and HIV-2 protease with Ki value of 5 nM at pH 4.7. It is used as an antiviral agent. Synonyms: Ac-Pepstatin; [1S-[1R*,2R*,4[R*[R*(R*)]]]]-1-(2-Methylpropyl)-4-oxobutyl]-N-acetyl-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-L-valinamide; Pepsin Inhibitor S-PI-D (8CI); N-Acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6- methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-L-alaninamide; Pepsidin C; S-PI; (4S,7S,8S,10S,19S)-8-carbamoyl-11,19-dihydroxy-10,18-diisobutyl-4-isopropyl-7,15-dimethyl-2,5,13,16-tetraoxo-3,9,14,17-tetraazahenicosan-21-oic acid. Grades: >98%. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
| Ampullosporin A | Ampullosporin A is produced by the strain of Sepedonium ampullosporum HKI-0053. Its antibacterial spectrum is narrow. The anti-staphylococcus aureus GS511, Bacillus subtilis, Pseudomonas aeruginosa K599/WT, Escherichia coli SG458, Ocher sporococcus SBUG 549 and Deep red yeast and other bacteria and fungi had only moderate intensity activity, and had no effect on other yeast and candida albicans. It can cause Phoma destructiva to form pigment. Its content is greater than 1mg/kg, which can cause hypothermia and reduce automatic exercise in rats. Synonyms: N-Acetyl-L-tryptophyl-L-alanyl-2-methylalanyl-2-methylalanyl-L-leucyl-2-methylalanyl-L-glutaminyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-L-glutaminyl-L-leucyl-2-methylalanyl-N1-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-L-glutamamide. CAS No. 197960-94-4. Molecular formula: C77H127N19O19. Mole weight: 1622.94. | |
| AP 811 | AP 811 has been found to be an NPR3 antagonist and could restrain Na+/K+ pump activity in rabbit ventricular cardiomyocytes. Synonyms: N2-[[4-[ (2-Naphthalenylcarbonyl) amino]phenyl]acetyl]-L-arginyl-L-isoleucyl-L-α -aspartyl-N-[ (2S) -2-methylbutyl]-L-argininamide; (S) -N2-[[4-[ (2-Naphthalenylcarbonyl) amino]phenyl]acetyl]-L-arginyl-L-isoleucyl-L-α -aspartyl-N- (2-methylbutyl) -L-argininamide; AP811; AP-811. Grades: ≥95% by HPLC. CAS No. 124833-45-0. Molecular formula: C46H66N12O8. Mole weight: 915.09. | |
| CP-664511 | CP-664511 is a potent compound that is a alpha4beta1/vascular cell adhesion molecule-1 (VCAM-1) inhibitor which has therapeutic potential in treating allergic airway disease. Uses: Alpha4bet1/vcam-1 inhibitor. Synonyms: CP-664511; CP 664511; CP664511; UNII-W1AEF8025F. 3- ( (1S) -1- ( ( (3-methoxy-4- ( ( ( (2-methylphenyl) amino) carbonyl) amino) phenyl) acetyl) amino) -3-methylbutyl) -5-Isoxazolepropanoic acid. Grades: ≥98%. CAS No. 379692-00-9. Molecular formula: C28H34N4O6. Mole weight: 522.59. | |
| Ixazomib | Ixazomib is a proteasome inhibitor and the biologically active form of MLN9708. Ixazomib exhibits an improved pharmacodynamic profile and antitumor activity compared with bortezomib in both OCI-Ly10 and PHTX22L models. Although both Ixazomib and bortezomib prolonged overall survival, reduced splenomegaly, and attenuated IgG2a levels in the iMyc(Cα)/Bcl-X(L) GEM model, only Ixazomib alleviated osteolytic bone disease in the DP54-Luc model. Synonyms: MLN2238; MLN-2238; MLN 2238; Ixazomib. Trade name: Ninlaro. (R)-(1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)boronic acid. Grades: > 95%. CAS No. 1072833-77-2. Molecular formula: C14H19BCl2N2O4. Mole weight: 361.026. | |
| Ixazomib Impurity 64 | Ixazomib Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)boronic acid. Molecular Formula: C14H19BCl2N2O4. Mole Weight: 360.08. Catalog: APB02165. |  |
| Ixazomib Impurity 65 | Ixazomib Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2,2'-(2-(1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)-5-oxo-1,3,2-dioxaborolane-4,4-diyl)diacetic acid. Molecular Formula: C20H23BCl2N2O9. Mole Weight: 517.12. Catalog: APB02164. | |
| Ixazomib Impurity 68 | Ixazomib Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) - (1- (2- (2- (2, 5-dichlorobenzamido) acetamido) acetamido) -3-methylbutyl) boronic acid. Molecular Formula: C16H22BCl2N3O5. Mole Weight: 417.10. Catalog: APB02163. | |
| Ixazomib Impurity 69 | Ixazomib Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -2, 2'- (2- (1- (2- (2- (2, 5-dichlorobenzamido) acetamido) acetamido) -3-methylbutyl) -5-oxo-1, 3, 2-dioxaborolane-4, 4-diyl) diacetic acid. Molecular Formula: C22H26BCl2N3O10. Mole Weight: 573.11. Catalog: APB02162. | |
| N-(3-Methylbutyl)acetamide | Liquid, d18 0.895, 97%. Synonyms: N-(iso-Pentyl)acetamide. CAS No. 13434-12-3. Pack Sizes: 5g, 25g. Product ID: FR-0533. B.P. 96-98/1 mm. Mole weight: 129.2. |  Frinton Laboratories |
| N-Acetyl-D-leucinol | Synonyms: Acetamide, N-[(1R)-1-(hydroxymethyl)-3-methylbutyl]-; (R)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide. Grades: >95% by HPLC. CAS No. 2015198-19-1. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| N-Acetyl-L-leucinol | Synonyms: Acetamide, N-[1-(hydroxymethyl)-3-methylbutyl]-, (S)-; Ac-L-Leu-ol; (S)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide. Grades: >95% by HPLC. CAS No. 35593-66-9. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| tert-Butyl N>-[(1R)-1-(ethylcarbamoyl)-2-methylbutyl]carbamate | Heterocyclic Organic Compound. CAS No. 1008020-33-4. Molecular formula: C13H26N2O3. Mole weight: 258.3571. Purity: 0.96. IUPACName: 2-[ (3Z) -6-fluoro-2-methyl-3-[ (4-methylsulfinylphenyl) methylidene]inden-1-yl]aceticacid. Canonical SMILES: CC1=C (C2=C (C1=CC3=CC=C (C=C3)S (=O)C)C=CC (=C2)F)CC (=O)O. ECNumber: 232-527-9. Catalog: ACM1008020334. | |
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