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 | |
|---|---|---|
| 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic acid ethyl ester benzoate | 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic acid ethyl ester benzoate. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-threo-pentonic acid ethyl ester benzoate. Grades: Highly Purified. CAS No. 143234-92-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H20F2O6. US Biological Life Sciences. |  Worldwide |
| (3 β , 20S)-4, 4, 20-Trimethyl-21-[[tris (isopropyll)silyl]oxy]-pregn-5-en-3-ol 3-Benzoate | Used in the preparation of follicular fluid-meiosis activating sterols (FF-MAS). Group: Biochemicals. Alternative Names: (3 β,20S)-4,4,20-Trimethyl-21-[[tris(1-methylethyl)silyl]oxy]-pregn-5-en-3-ol 3-Benzoate. Grades: Highly Purified. CAS No. 552302-70-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3 β , 20S)-4, 4, 20-Trimethyl-21-[[tris (isopropyll)silyl]oxy]-pregn-5-en-3-ol-d6 3-Benzoate | Used in the preparation of labelled follicular fluid-meiosis activating sterols (FF-MAS). Group: Biochemicals. Alternative Names: (3 β,20S)-4,4,20-Trimethyl-21-[[tris(1-methylethyl)silyl]oxy]-pregn-5-en-3-ol-d6 3-Benzoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isopropyl 3-amino-4-methylbenzoate | Isopropyl 3-amino-4-methylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOPROPYL 3-AMINO-4-METHYL BENZOATE;3-AMINO-4-CHLOROBENZOIC ACID ISOPROPYL ESTER;3-Amino-4-Methyl Benzoic Acid Isopropyl Ester;3-AMINO-4-METHYL BENZOIC ACID ISOPROPYL ESTER (KG LEVEL);3 AMINO 4 METHYL BENZOIC ACID ISOPROYL ESTER;3-Amino-4-methylbenzoic a. Product Category: Heterocyclic Organic Compound. CAS No. 21447-47-2. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.98. Density: 1.077g/cm³. Product ID: ACM21447472. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl 5-bromo-2-(isopropylamino)benzoate | Methyl 5-bromo-2-(isopropylamino)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5-bromo-2-(isopropylamino)benzoate, 937694-12-7, CTK8E2517, SBB067789, ZINC33494724, AKOS002668425, AK133828, KB-145643, FT-0656920, methyl 5-bromanyl-2-(propan-2-ylamino)benzoate, A844704, I14-5156, 5-bromo-2-(propan-2-ylamino)benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 937694-12-7. Molecular formula: C11H14BrNO2. Mole weight: 272.138360 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-(propan-2-ylamino)benzoate. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)Br)C(=O)OC. Product ID: ACM937694127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose | 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose is a vital compound extensively used in biomedicine. It exhibits promising therapeutic effects in treating various diseases including cancer, diabetes, and cardiovascular disorders. This compound plays a crucial role in the development of novel drugs and therapies targeting these specific medical conditions. Its unique structure and properties make it an essential component in biomedical research and pharmaceutical applications. Synonyms: 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose; [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate; D-Talofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-, benzoate; DTXSID90341131; JGSXTAWLEPFZIZ-UHFFFAOYSA-N.alpha.D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, benzoate. CAS No. 403604-98-8. Molecular formula: C19H24O7. Mole weight: 364.39. |  |
| 2-Amino-5-bromo-4-isopropylbenzoic acid methyl ester | 2-Amino-5-bromo-4-isopropylbenzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-amino-5-bromo-4-isopropylbenzoate, 1000018-13-2, SBB068797, 2-amino-5-bromo-4-isopropylbenzoic acid methyl ester, 5-BROMO-4-ISOPROPYL-2-AMINO BENZOIC METHYL ESTER, CTK6I9007, MolPort-001-758-151, ACT05550, ANW-45917, ZINC15021210, AKOS015917568, AG-A-84378, AK-86728, KB-167206, FT-0656919, X8450, methyl 2-amino-5-bromo-4-(methylethyl)benzoate, A800001, methyl 2-azanyl-5-bromanyl-4-propan-2-yl-benzoate, S01-0253. Product Category: Heterocyclic Organic Compound. CAS No. 1000018-13-2. Molecular formula: C11H14BrNO2. Mole weight: 272.138360 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-5-bromo-4-propan-2-ylbenzoate. Canonical SMILES: CC(C)C1=C(C=C(C(=C1)N)C(=O)OC)Br. Product ID: ACM1000018132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-α-D-ribofuranose | 3-deoxy-1,2-O-isopropylidene-5-O-benzoyl-α-D-ribofuranose: a compound of scientific value utilized within the bio medicine industry to synthesize a multitude of antiviral and anticancer drugs. It's superb antitumor activity against hepatocellular carcinoma and leukemia cells has been proven, as well as its notable antiviral activity against both HIV and herpes simplex virus. This compound serves a crucial role in the complex landscape of modern medicine. Synonyms: [(3aR,5S,6aR)-2,2-dimethyltetrhydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate; 1,2-O-isopropylidene-5-O-benzoyl-3-deoxyribofuranose. Grades: 98%. CAS No. 4105-29-7. Molecular formula: C15H18O5. Mole weight: 278.3. | |
| 3-Isopropoxycarbonylphenylboronic acid | 3-Isopropoxycarbonylphenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(isopropoxycarbonyl)phenylboronic acid, 342002-80-6, 3-Isopropoxycarbonylphenylboronic acid, 3-(isopropoxycarbonyl)benzeneboronic acid, Propan-2-Yl 3-(Dihydroxyboranyl)Benzoate, SBB065884, 3-(isopropylcarbonyl)phenylboronic acid, m-(isopropoxycarbonyl)phenylboronic acid, AC1MC0YR, AC1Q1QHF, (3-propan-2-yloxycarbonylphenyl)boronic Acid, ACMC-209i5n, SureCN177280, CTK4H1903, ISOPROPYL 3-BORONOBENZOATE, MolPort-000-140-791, ANW-27801, AKOS015838554, AB10724, AG-F-16052. Product Category: Boronic Acids. Appearance: white powder. CAS No. 342002-80-6. Molecular formula: C10H13BO4. Mole weight: 208.02. Purity: 0.98. IUPACName: (3-propan-2-yloxycarbonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)OC(C)C)(O)O. Density: 0.912. ECNumber: 608-956-6. Product ID: ACM342002806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-Benzoyl-1,2-di-O-isopropylidene-3-O-methyl-a-D-ribofuranose | 5-O-Benzoyl-1,2-di-O-isopropylidene-3-O-methyl-a-D-ribofuranose is an immensely diverse compound utilized in the biomedical sector, manifesting an indispensable functionality in the development of pharmaceutical remedies targeting afflictions such as carcinomas, diabetes and viral infestations. Synonyms: (6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate; 5-O-Benzoyl-1,2-O-isopropylidene-3-O-Methyl-alpha-D-ribofuranose; 5-o-benzoyl-3-o-methyl-1,2-o-(1-methylethylidene)pentofuranose; 3-O-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose benzoate. CAS No. 10300-20-6. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 5-O-benzoyl-1,2-isopropylidene-α-D-xylofuranose | 5-O-benzoyl-1,2-isopropylidene-α-D-xylofuranose, a chemical compound with undeniable anti-tumor potential, presents itself as a treatment with impressive biological versatility. Boasting observed growth inhibition of various cancer cells, as well as promisingly broad-spectrum antimicrobial activity, this structurally unique molecule illuminates a hopeful path for biomedical advancement. Synonyms: ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate; SCHEMBL7254573; XYL002. Grades: 98%. CAS No. 6022-96-4. Molecular formula: C15H18O6. Mole weight: 294.303. | |
| Bisoprolol EP Impurity K | Bisoprolol EP Impurity K is an impurity of Bisoprolol, a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. Grades: > 95%. CAS No. 864544-37-6. Molecular formula: C18H29NO5. Mole weight: 339.44. | |
| Bisoprolol EP Impurity K | Bisoprolol EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Bisoprolol USP Related Compound F; 2-isopropoxyethyl 4-(2-hydroxy-3-(isopropylamino)propoxy)benzoate. CAS No. 864544-37-6. Molecular Formula: C18H29NO5. Mole Weight: 339.43. Catalog: APB864544376. |  |
| Bisoprolol Impurity 44 | Bisoprolol Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxyethyl 4-(2-hydroxy-3-(isopropylamino)propoxy)benzoate. CAS No. 1346601-19-1. Molecular Formula: C15H23NO5. Mole Weight: 297.35. Catalog: APB1346601191. | |
| Bisoprolol Impurity 44 (fumarate) | Bisoprolol Impurity 44 (fumarate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-hydroxyethyl 4-(2-hydroxy-3-(isopropylamino)propoxy)benzoate fumarate. Molecular Formula: C15H23NO5·C4H4O4. Mole Weight: 413.42. Catalog: APB03596. | |
| Imazamethabenz-Methyl | Imazamethabenz-Methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Assert, Dagger, Imazamethabenz, Imazamethabenz-methyl, Imazamethabenz methyl, Imazamethabenz [ANSI], Antibiotic AM 630B, HSDB 6675, 34350_RIEDEL, 34350_FLUKA, AC 293, MolPort-003-930-643, EPA Pesticide Chemical Code 128842, CID54744, AC 222293, CL 222293, AC 222,293, LS-37019, C11494, Methyl 2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluate. Product Category: Heterocyclic Organic Compound. CAS No. 81405-85-8. Molecular formula: C16H20N2O3. Mole weight: 288.34. Purity: 0.96. IUPACName: methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate. Product ID: ACM81405858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Keto bisoprolol | Keto bisoprolol. Group: Biochemicals. Alternative Names: 4-[2-hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzoic acid 2-(1-methylethoxy)ethyl ester; 2-Isopropoxyethyl-4-[[ (2RS) -2-hydroxy-3- (isopropylamino) propyl]oxy]benzoate; Bisoprolol ester impurity. Grades: Highly Purified. CAS No. 864544-37-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H29NO5. US Biological Life Sciences. | Worldwide |
| Methyl5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate | Methyl5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-73039, methyl 5-methyl-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1h-imidazol-2-yl]benzoate, 69969-62-6, Methyl 6-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-m-toluate, METHYL 5-METHYL-2-(4-METHYL-5-OXO-4-PROPAN-2-YL-1H-IMIDAZOL-2-YL)BENZO ATE, 100594-45-4, AC1L3SNC, SureCN429734, AC1Q5Z4X, CTK5D1624, AR-1J5569, C11495, methyl 5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate, Benzoic acid, 2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-5-methyl-, methyl ester, Benzoic acid,2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-methyl-,methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 100594-45-4. Molecular formula: C16H20N2O3. Mole weight: 288.342 g/mol. Purity: 0.96. IUPACName: methyl 5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate. Canonical SMILES: CC1=CC(=C(C=C1)C2=NC(C(=O)N2)(C)C(C)C)C(=O)OC. Product ID: ACM100594454. Alfa Chemistry ISO 9001:2015 Certified. Categories: meta-Imazamethabenz methyl. | |
Our database is helping our users find suppliers everyday.
