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 | |
|---|---|---|
| 2,2,5-Trimethyl-1,3-dioxane-4,6-dione | 2,2,5-Trimethyl-1,3-dioxane-4,6-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 3709-18-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H10O4. US Biological Life Sciences. |  Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-4,6-dione-d3 | 2,2,5-Trimethyl-1,3-dioxane-4,6-dione-d3 is an isotope labelled reagent in the synthesis of 3', 4'-bis-difluoro methoxycinnamoyl anthranilate (FT061) which is an orally-active antifibrotic agent that reduces albuminuria in rat models of progressive diabetic nephropathy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H7D3O4, Molecular Weight: 161.169999999999. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-m-dioxane-5-carboxylic Acid. Grades: Highly Purified. CAS No. 16837-14-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid-d3 | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid-d3. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-m-dioxane-5-carboxylic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Ethenyl Ester | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Ethenyl Ester. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-5-vinylcarbonyl-1,3-dioxane. Grades: Highly Purified. CAS No. 865860-80-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester-d3 | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Methyl Ester-d3. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-m-dioxane-5-carboxylic Acid Methyl Ester-d3. Grades: Highly Purified. CAS No. 1189460-82-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3 | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-5-vinylcarbonyl-1,3-dioxane-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3R)-Methyl-2-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohexanone (Mixture of Diastereomers) | Intermediate in the preparation of Artemisinin. Group: Biochemicals. Alternative Names: 2,5,5-Trimethyl-2-[2-(1(R)-methyl-3-oxocyclohex-2-yl)ethyl]-1,3-dioxane. Grades: Highly Purified. CAS No. 1246812-34-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [4-(Acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: HC 1575, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide acetate, Ammonium, ((5-(hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethyl-, bromide, acetate, 1093-20-5, AC1L23A5, LS-18348, [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide, {4-[(acetyloxy)methyl]-2-phenyl-1,3-dioxan-5-yl}-N,N,N-trimethylmethanaminium bromide. CAS No. 1093-20-5. Molecular formula: C17H26BrNO4. Mole weight: 388.297 g/mol. Purity: 0.96. IUPACName: [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium;bromide. Canonical SMILES: CC (=O)OCC1C (COC (O1)C2=CC=CC=C2)C[N+] (C) (C)C. [Br-]. Catalog: ACM1093205. |  |
| [5-(Hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: HC 1576, ((5-(Hydroxymethyl)-2-methyl-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide, 1031-38-5, Ammonium, ((5-(hydroxymethyl)-2-methyl-2-phenyl-m-dioxan-5-yl)methyl)trimethyl-, bromide, stereoisomer, AC1L22T8, LS-18338, [5-(hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]-N,N,N-trimethylmethanaminium bromide, [5-(hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide. CAS No. 1031-38-5. Molecular formula: C16H26BrNO3. Mole weight: 360.287 g/mol. Purity: 0.96. IUPACName: [5-(hydroxymethyl)-2-methyl-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium;bromide. Canonical SMILES: CC1 (OCC (CO1) (C[N+] (C) (C)C)CO)C2=CC=CC=C2. [Br-]. Catalog: ACM1031385. | |
| [5-(Hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: HC 1574, CID13933, LS-18347, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide, AMMONIUM, ((5-(HYDROXYMETHYL)-2-PHENYL-m-DIOXAN-5-YL)METHYL)TRIMETHYL-, BROMIDE, 1027-93-6. CAS No. 1027-93-6. Molecular formula: C15H24BrNO3. Mole weight: 346.26 g/mol. Purity: 0.96. IUPACName: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide. Canonical SMILES: C[N+] (C) (C)CC1 (COC (OC1)C2=CC=CC=C2)CO. [Br-]. Catalog: ACM1027936. | |
| Poly(trimethylene carbonate-co-p-dioxanone-co-L-lactide) | This product we offer is a degradable polymer. Group: Biodegradable polymers. Alternative Names: TMC-PDO-PLA, TMC-PDS-PLLA. Mole weight: CH3(C4H6O3)x(C4H6O3)y(C6H8O4)zCH3. |  |
| Trimethylene carbonate(1,3-dioxan-2-one)(tmc) | Trimethylene carbonate(1,3-dioxan-2-one)(tmc). Group: Monomers. CAS No. 2453-3-4. Product ID: 1,3-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: C4H6O3. C1COC(=O)OC1. InChI=1S / C4H6O3 / c5-4-6-2-1-3-7-4 / h1-3H2. YFHICDDUDORKJB-UHFFFAOYSA-N. | |
| (11Beta,16alpha)-9-fluoro-11-hydroxy-17,21-[(1-methoxypentylidene)bis(oxy)]-16-methylpregna-1,4-diene-3,20-dione | Heterocyclic Organic Compound. Alternative Names: CID14002, EINECS 213-898-6, DEXAMETHASONE 17,21-METHYLORTHOVALERATE, (11beta,16alpha)-9-Fluoro-11-hydroxy-17,21-((1-methoxypentylidene)bis(oxy))-16-methylpregna-1,4-diene-3,20-dione, 1062-64-2. CAS No. 1062-64-2. Molecular formula: C28H39FO6. Mole weight: 490.604 g/mol. Purity: 0.96. IUPACName: 2-butyl-9-fluoro-11-hydroxy-2-methoxy-10, 13, 16-trimethylspiro [1, 3-dioxane-4, 17-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta [a]phenanthrene]-3, 5-dione. Canonical SMILES: CCCCC1 (OCC (=O)C2 (O1)C (CC3C2 (CC (C4 (C3CCC5=CC (=O)C=CC54C)F)O)C)C)OC. Density: 1.23g/cm³. ECNumber: 213-898-6. Catalog: ACM1062642. | |
| 1,3-Dioxan-2-one | 1,3-Dioxan-2-one is a commonly used pharmaceutical intermediate in the biomedical industry. It plays a pivotal role in synthesizing numerous drugs like Heterocyclic Compounds and antibiotics where it facilitates and speeds up the chemical reaction process. Synonyms: Trimethylene Carbonate. Grades: 98%. CAS No. 2453-3-4. Molecular formula: C4H6O3. Mole weight: 102.09. |  |
| 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester | 6α-Methyl Prednisolone Cyclic 17,21-(Ortho Ester) Succinic Monoorthoacid Dimethyl Ester is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Spiro[17H-cyclopenta[a]phenanthrene-17,4'-[1,3]dioxane]-2'-propanoic acid, 3,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-11-hydroxy-2'-methoxy-6,10,13-trimethyl-3,5'-dioxo-, methyl ester, (6S,8S,9S,10R,11S,13S,14S,17R)-. Molecular formula: C28H38O8. Mole weight: 502.60. | |
| Chloramultilide D | Terpenoids. Alternative Names: ((1Ar, 1Bs, 2R, 2As, 5Cr, 9Ar, 10S, 10As, 11Ar, 11Bs, 11Cs, 12As, 12Bs)-2, 2A, 10, 12A-Tetrahydroxy-8-(Hydroxymethyl)-1B, 5, 11B-Trimethyl-4, 7-Dioxo-1, 1A, 1B, 2, 2A, 4, 7, 9, 9A, 10, 10A, 11, 11A, 11B, 11C, 12, 12A, 12B-Octadecahydrocyclopropa[4', 5']Cyclopenta[1', 2':7, 8]Cyclopropa[4, 5]Acephenanthryleno[2, 1-B:10A, 10-B']Difuran-10-Yl)Methyl (E)-2-Methylbut-2-Enoate. CAS No. 1000995-49-2. Molecular formula: C35H40O11. Mole weight: 636.69. Appearance: Powder. Purity: 0.98. IUPACName: [(2R, 8R, 9S, 10S, 12R, 13S, 14S, 16S, 17S, 19R, 20S, 21R, 22S)-9, 16, 21, 22-tetrahydroxy-5-(hydroxymethyl)-13, 20, 25-trimethyl-4, 24-dioxo-3, 23-dioxanonacyclo[14.10.1.02, 6.02, 14.08, 13.010, 12.017, 19.020, 27.022, 26]heptacosa-1(27), 5, 25-trien-9-yl]methyl (E)-2-methylbut-2-enoate. Canonical SMILES: CC=C (C)C (=O)OCC1 (C2CC2C3 (C1CC4=C (C (=O)OC45C3CC6 (C7CC7C8 (C6=C5C9=C (C (=O)OC9 (C8O)O)C)C)O)CO)C)O. Density: 1.6±0.1 g/cm3. Catalog: ACM1000995492. | |
| ETHYL VANILLIN HEXYLENE GLYCOL ACETAL | Synonyms: ETHYL VANILLIN HEXYLENE GLYCOL ACETAL, Ethyl vanillin HGA, Phenol, 2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)- 70-75% [52514-67-7]; 22-27% [107-41-5]; 2-5% [121-32-4], PRODUCT COMPOSITION: 70-75% Ethyl Vanillin Hexylene Glycol Acetal; 22-27% Hexylene Gl. Grades: 70.0% (sum of isomers). CAS No. 52514-67-7. Molecular formula: C15H22O4. Mole weight: 266.11. | |
| Poly(trimethylene carbonate) | Trimethylene carbonate or 1,3-propylene carbonate is a 6-membered cyclic carbonate. It is a colorless solid that converts to poly upon heating or catalytic ring-opening. Uses: Such polymers are known as aliphatic polycarbonates and are of interest for potential biomedical applications. Group: Biodegradable polymers. Alternative Names: Poly (TMC). Product ID: 1,3-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: CH3(C4H12O3)nCH3. C1COC(=O)OC1. InChI=1S / C4H6O3 / c5-4-6-2-1-3-7-4 / h1-3H2. YFHICDDUDORKJB-UHFFFAOYSA-N. | |
| Sarcandrolide D | Terpenoids. Alternative Names: [(1Ar, 1Bs, 2R, 2As, 5Cr, 9Ar, 10S, 10As, 11Ar, 11Bs, 11Cs, 12As, 12Bs)-8-(Acetoxymethyl)-2, 2A, 10, 12A-Tetrahydroxy-1B, 5, 11B-Trimethyl-4, 7-Dioxo-1, 1A, 1B, 2, 2A, 4, 7, 9, 9A, 10, 10A, 11, 11A, 11B, 11C, 12, 12A, 12B-Octadecahydrocyclopropa[4, 5]Cyclopropa[4', 5']Cyclopenta[1', 2':7, 8]Furo[3', 2':10, 10A]Acephenanthryleno[2, 1-B]Furan-10-Yl]Methyl (2E)-2-Methyl-2-Butenoate. CAS No. 1207185-03-2. Molecular formula: C37H42O12. Mole weight: 678.7. Appearance: Powder. Purity: 0.98. IUPACName: [(2R, 8R, 9S, 10S, 12R, 13S, 14S, 16S, 17S, 19R, 20S, 21R, 22S)-5-(acetyloxymethyl)-9, 16, 21, 22-tetrahydroxy-13, 20, 25-trimethyl-4, 24-dioxo-3, 23-dioxanonacyclo[14.10.1.02, 6.02, 14.08, 13.010, 12.017, 19.020, 27.022, 26]heptacosa-1(27), 5, 25-trien-9-yl]methyl (E)-2-methylbut-2-enoate. Canonical SMILES: CC=C (C)C (=O)OCC1 (C2CC2C3 (C1CC4=C (C (=O)OC45C3CC6 (C7CC7C8 (C6=C5C9=C (C (=O)OC9 (C8O)O)C)C)O)COC (=O)C)C)O. Density: 1.5±0.1 g/cm3. Catalog: ACM1207185032. | |
| Temsirolimus Acetonide | Rapamycin 42-ester derivative. Group: Biochemicals. Alternative Names: Rapamycin 42-(2,2,5-Trimethyl-1,3-dioxane-5-carboxylate). Grades: Highly Purified. CAS No. 162635-03-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
