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| Product | Description | |
|---|---|---|
| 5-Methyl-5-propyl-2-dioxanone | A intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 5-Methyl-d3-5-propyl-2-dioxanone | A deuterated intermediate in the synthesis of Carisoprodol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-d3-5-propyl-2-dioxanone | Heterocyclic Organic Compound. Alternative Names: 5-METHYL-D3-5-PROPYL-2-DIOXANONE. CAS No. 1184973-36-1. Molecular formula: C8H11D3O3. Mole weight: 161.213445334. Appearance: Colourless Oil. Catalog: ACM1184973361. |  |
| Dyed poly(dioxanone) | Dyed poly(dioxanone). Group: Biodegradable polymers. CAS No. 29223-92-5. Product ID: 1,4-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: C4H6O3. C1COC(=O)CO1. InChI=1S / C4H6O3 / c5-4-3-6-1-2-7-4 / h1-3H2. VPVXHAANQNHFSF-UHFFFAOYSA-N. |  |
| p-Dioxanone | Dioxanone. CAS No. 3041-16-5. Categories: 1,4-dioxan-2-one. |  Pennsylvania PA |
| P-Dioxanone | P-Dioxanone. CAS No: 3041-16-5 |  Sarchem Laboratories New Jersey NJ |
| Poly(dioxanone) | Poly(dioxanone). Group: Biochemicals. Alternative Names: RESOMER® X 206 S. Grades: Highly Purified. CAS No. 31621-87-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: (C4H6O3)n. US Biological Life Sciences. | Worldwide |
| Poly(dioxanone-co-glycolide) | Poly(dioxanone-co-glycolide) is a biodegradable copolymer synthesized from the ring-opening polymerization of p-dioxanone and glycolide. Due to the ester linkages found in the polymer backbone, these polymers are able to degrade via hydrolysis. With different degrees of aliphatic character, the ratio of the two monomers affects the rate of hydrolysis and therefore the rate of degradation. Other factors that affect the degradation of these materials could include the end application or post-polymerization processing methods. Uses: Poly(dioxanone-co-glycolide) is a biodegradable copolymer featuring the high strength of poly(dioxanone) and the flexibility of poly(glycolide) for use in biomedical research applications such as biomedical devices, drug delivery systems, and tissue engineering constructs. Group: Biodegradable polymers. Alternative Names: PDS-PGA, PDO-PGA. Mole weight: (C4H6O3)m(C4H4O4)n. | |
| Poly(dioxanone-co-L-lactide) | Poly(dioxanone-co-L-lactide) is a biodegradable copolymer synthesized from the ring-opening polymerization of p-dioxanone and lactide. Due to the ester linkages found in the polymer backbone, these polymers are able to degrade via hydrolysis. With different degrees of aliphatic character, the ratio of the two monomers affects the rate of hydrolysis and therefore the rate of degradation. Other factors that affect the degradation of these materials could include the end application or post-polymerization processing methods. Uses: Poly(dioxanone-co-l-lactide) is a biodegradable copolymer featuring the high strength of poly(dioxanone) and the flexibility of poly(l-lactide) for use in biomedical research applications such as biomedical devices, drug delivery systems, and tissue engineering constructs. Group: Biodegradable polymers. Alternative Names: PDO-PLA, PDS-PLA. Mole weight: (C4H6O3)m(C6H8O4)n. | |
| Poly(p-dioxanone-co-glycolide-co-lactide | An absorbable, biocompatible block copolymer. Uses: Biodegradable aliphatic polyesters for drug delivery. Group: Biodegradable polymers. Alternative Names: PDS-PGLA, PDO-PGLA. Mole weight: CH3(C4H6O3)m(C4H4O4)n(C6H8O4)oCH3. | |
| Poly(p-dioxanone-co-L-lactide) | Poly(p-dioxanone-co-L-lactide). Synonyms: PDO-PLLA, PDS-PLLA. Product ID: MSMN-081. Category: Raw Materials. |  |
| Poly(p-dioxanone-co-L-lactide) | This product we offer is a degradable polymer. Group: Biodegradable polymers. Alternative Names: PDS-PLLA, PDO-PLLA. Mole weight: CH3(C4H6O3)m(C6H8O4)nCH3. | |
| 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. | |
| 1,4-Dioxan-2-one | 1,4-Dioxan-2-one. Group: Biochemicals. Alternative Names: (2-Hydroxyethoxy)acetic Acid δ-?Lactone; p-Dioxan-2-one; 2-Oxo-1,4-dioxane; 2-p-Dioxanone; Dioxanone; NSC 60534; p-Dioxanone. Grades: Highly Purified. CAS No. 3041-16-5. Pack Sizes: 100mg. Molecular Formula: C4H6O3, Molecular Weight: 102.09. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxan-2-one | 1,4-Dioxan-2-one. Group: Monomerspolymers. Alternative Names: 1,4-Dioxan-2-One; 2-p-Dioxanone; 4-dioxanone; PARA-DIOXANE-2-ONE; 2-Oxo-1,4-dioxane; p-Dioxan-2-one; p-dioxanone; para-Dioxanone. CAS No. 3041-16-5. Product ID: 1,4-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: C4H6O3. C1COC(=O)CO1. InChI=1S / C4H6O3 / c5-4-3-6-1-2-7-4 / h1-3H2. VPVXHAANQNHFSF-UHFFFAOYSA-N. | |
| Azido-PEG2-NHS ester | Azido-PEG2-NHS ester is a non-cleavable 2-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Synonyms: Azido-PEG2-CH2CO2-NHS; N3-PEG2-C2-NHS ester; Propanoic acid, 3-[2-(2-azidoethoxy)ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; N3-PEG2-CH2CH2COONHS Ester; Azido-PEG2-NHS; N3-PEG2-SPA; 1-({3-[2-(2-Azidoethoxy)ethoxy]propanoyl}oxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-(2-azidoethoxy)ethoxy]-1-oxopropoxy]-; 2,5-Dioxo-1-pyrrolidinyl 3-[2-(2-azidoethoxy)ethoxy]propanoate; N-Succinimido 9-azido-4,7-dioxanonanoate. Grades: ≥98%. CAS No. 1312309-64-0. Molecular formula: C11H16N4O6. Mole weight: 300.27. |  |
| CBZ-9-amino-4,7-dioxanonanoic acid | CBZ-9-amino-4,7-dioxanonanoic acid. Group: Polymers. CAS No. 462100-05-6. | |
| Cbz-NH-PEG3-CH2COOH | Cbz-NH-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Group: Functional pegs. Alternative Names: Z-9-Amino-4,7-dioxanonanoic acid. CAS No. 462100-05-6. Molecular formula: C16H23NO7. Mole weight: 341.36. Appearance: Liquid. Purity: >90%. IUPACName: 2-[2-[2-[2- (Phenylmethoxycarbonylamino) ethoxy]ethoxy]ethoxy]acetic acid. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NCCOCCOCCOCC (=O)O. Density: 1.2±0.1 g/cm3. Catalog: ACM462100056-1. | |
| 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. | |
| Fmoc-9-Amino-4,7-Dioxanonanoic acid | Fmoc-9-Amino-4,7-Dioxanonanoic acid. Group: Polymers. CAS No. 872679-70-4. Product ID: 3-[2-[2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy]ethoxy]propanoic acid. Molecular formula: 399.4g/mol. Mole weight: C22H25NO6. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCC (=O)O. InChI=1S/C22H25NO6/c24-21 (25)9-11-27-13-14-28-12-10-23-22 (26)29-15-20-18-7-3-1-5-16 (18)17-6-2-4-8-19 (17)20/h1-8, 20H, 9-15H2, (H, 23, 26) (H, 24, 25). QWHLFJJLRVOHTM-UHFFFAOYSA-N. | |
| Fmoc-9-amino-4,7-dioxanonanoic acid, 98% | Fmoc-9-amino-4,7-dioxanonanoic acid, 98%. Group: Polymers. CAS No. 872679-70-4. Product ID: 3-[2-[2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy]ethoxy]propanoic acid. Molecular formula: 399.4g/mol. Mole weight: C22H25NO6. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCC (=O)O. InChI=1S/C22H25NO6/c24-21 (25)9-11-27-13-14-28-12-10-23-22 (26)29-15-20-18-7-3-1-5-16 (18)17-6-2-4-8-19 (17)20/h1-8, 20H, 9-15H2, (H, 23, 26) (H, 24, 25). QWHLFJJLRVOHTM-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. | |
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