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| Product | Description | |
|---|---|---|
| D 131 | D 131. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 2-Cyano-3-[4-[4-(2,2-diphenylvinyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl]acrylic Acid. CAS No. 652145-29-4. Product ID: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid. Molecular formula: 508.62. Mole weight: C35H28N2O2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C (C#N)C (=O)O)C4=CC=C (C=C4)C=C (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C35H28N2O2/c36-23-28 (35 (38) 39) 20-25-16-19-34-32 (22-25) 30-12-7-13-33 (30) 37 (34) 29-17-14-24 (15-18-29) 21-31 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 30, 33H, 7, 12-13H2, (H, 38, 39) /b28-20+. GOTRYMLNXIJMCB-VFCFBJKWSA-N. >98.0%HPLC. |  |
| D 131, 98% | D 131, 98%. Group: other glass and ceramic materials. CAS No. 652145-29-4. Product ID: (E)-2-cyano-3-[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]prop-2-enoic acid. Molecular formula: 508.6g/mol. Mole weight: C35H28N2O2. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C (C#N)C (=O)O)C4=CC=C (C=C4)C=C (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C35H28N2O2/c36-23-28 (35 (38) 39) 20-25-16-19-34-32 (22-25) 30-12-7-13-33 (30) 37 (34) 29-17-14-24 (15-18-29) 21-31 (26-8-3-1-4-9-26) 27-10-5-2-6-11-27/h1-6, 8-11, 14-22, 30, 33H, 7, 12-13H2, (H, 38, 39) /b28-20+. GOTRYMLNXIJMCB-VFCFBJKWSA-N. | |
| Acid Red 131 | Acid Dyes. Alternative Names: C.I. Acid Red 131;Red 3BN;Acid Brilliant Red 3BN;Acid Milling Red 3BN;Ambinyl Red MBN;Best Acid Red 3BN;Colomill Brilliant Red 3BN;Dinacid Brilliant Red 3BN. CAS No. 12234-99-0. Catalog: ACM12234990. |  |
| AWD 131-138 | AWD 131-138 is a partial agonist of GABAA receptor with low affinity for the benzodiazepine binding site. AWD 131-138 exhibits potent anticonvulsant and anxiolytic properties in rodent models. It is used as an antiepileptic drug for the treatment of canine idiopathic epilepsy. Synonyms: AWD 131-138; AWD-131-138; AWD131-138; AWD 131138; Imepitoin; 3-(4-chlorophenyl)-5-morpholin-4-yl-4H-imidazol-2-one. CAS No. 188116-07-6. Molecular formula: C13H14ClN3O2. Mole weight: 279.724. |  |
| BDP-13176 | BDP-13176 is a potent fascin 1 inhibitor. The Kd is 90 nM and the IC50 is 240 nM. BDP-13176 has potential as an anti-metastatic agent. Group: Inhibitors. Alternative Names: BDP-13176; BDP 13176; BDP13176. CAS No. 2290660-61-4. Molecular formula: C24H22Cl2N6O2. Mole weight: 497.38. Appearance: Solid powder. Purity: >98%. IUPACName: 5-[(3,4-dichlorophenyl)methyl]-4-oxo-1-piperidin-4-yl-N-pyridin-4-ylpyrazolo[4,3-c]pyridine-7-carboxamide. Canonical SMILES: O=C (C1=CN (CC2=CC=C (Cl)C (Cl)=C2)C (C3=C1N (C4CCNCC4)N=C3)=O)NC5=CC=NC=C5. Catalog: ACM2290660614. | |
| C-1311 dihydrochloride | C-1311 is a Fms-like tyrosine kinase 3 inhibitor under the development of Antisoma. It has shown activity in experimental tumour models both in vitro and in nude mice. C-1311 can delay progression of cells through the S phase which was followed by G2 arrest at the EC(99) dose as a mitosis inhibitor. Phase I clinical trials for treatment of solid tumours and a phase II clinical trials for the treatment of breast cancer were discontinued. Uses: Anticancer agents. Synonyms: Imidacrine; XLS-002; C-1311 dihydrochloride; XLS 002; C 1311 dihydrochloride; XLS002; C1311 dihydrochloride; Symadex; Imidazoacridinone; CHEMBL3545337;5-(2-(diethylamino)ethylamino)--8-hydroxy-6H-imidazo(4,5,1-de)acridin-6-one. Grades: 98%. CAS No. 138154-55-9. Molecular formula: C20H26Cl2N4O3. Mole weight: 441.35. | |
| Caustic Soda Liquid Drum 1310-73-2 | Liq Drums - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Cellulase 131A from Podospora anserina, Recombinant | Cellulase is any of several enzymes produced chiefly by fungi, bacteria, and protozoans that catalyze cellulolysis, the decomposition of cellulose and of some related polysaccharides; specifically, the hydrolysis of the 1,4-beta-D-glycosidic linkages in cellulose, hemicellulose, lichenin, and cereal beta-D-glucans. Cellulases break down the cellulose molecule into monosaccharides ("simple sugars") such as beta-glucose, or shorter polysaccharides and oligosaccharides. The name is also used for any naturally occurring mixture or complex of various such enzymes, that act serially or synergistically to decompose cellulosic material. Group: Enzymes. Synonyms: Cellulase, ... 9012-54-8. Purity: >90% by SDS-PAGE. Cellulase. Mole weight: 66 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Podospora anserina. Cellulase, thermostable; 1,4-(1,3:1,4)-β-D-Glucan 4-glucano-hydrolase; EC 3.2.1.4; Cellulase; endo-1,4-β-D-glucanase; β-1,4-glucanase; β-1,4-endoglucan hydrolase; celluase A; cellulosin AP; endoglucanase D; alkali cellulase; cellulase A 3; celludextrinase; 9.5 cellulase; avicelase; pancellase SS; Cellulase 131A. Cat No: NATE-1354. |  |
| DY131 | DY131 is a novel selective agonist of ERRβ and ERRγ, which displays minimal activity at ERRα, ERα and ERβ at concentrations up to 30 μM. It could potentiate the ERRγ-induced growth inhibition in DU145- ERRγ and LNCaP- ERRγ prostate cancer cells in a dose-dependent manner. It inhibited the growth of the ERα-positive endometrial cancer cells but promoted that of the ERα-negative cancer cells. It had no effect on the structurally related receptors ERRα or the estrogen receptors alpha and beta (ERalpha/beta). It appears to inhibit Smo signaling through a common binding site shared by previously reported Smo agonists and antagonists. It has been demonstrated an antiproliferative/tumor-suppressing function for ERRγ in prostate cancer. Uses: Dy131 has been demonstrated an antiproliferative/tumor-suppressing function for errγ in prostate cancer. Synonyms: N-[ (E) -[4- (diethylamino) phenyl]methylideneamino]-4-hydroxybenzamide; GSK4716; GW4716; GW574716; DY131; DY-131; DY 131; GSK-9089; GSK 9089; GSK9089. Grades: >99 %. CAS No. 95167-41-2. Molecular formula: C18H21N3O2. Mole weight: 311.38. | |
| Ioflubenzamide I-131 | Ioflubenzamide I-131 is an iodine 131-radiolabeled small-molecule benzamide compound with potential antineoplastic activity. The benzamide moiety of ioflubenzamide I-131 binds to melanin, selectively delivering a cyotoxic dose of gamma and beta radiation to melanin-expressing tumor cells. Melanin pigments, polymer derivatives of the amino acid tyrosine, are over-expressed in approximately 40% of melanomas. Synonyms: BA-100; MIP-1145; 131-I-MIP-1145. CAS No. 864462-68-0. Molecular formula: C21H25F131IN3O3. Mole weight: 517.35. | |
| PD 131628 | PD 131628 is a new fluoroquinolone as the bioactive form of PD 131112 which is a antibacterial agent originated by Pfizer. PD 131112 can be used for the treatment of infections with penicillin-resistant and -susceptible pneumococci, but no development has been published yet. Uses: Bacterial infections. Synonyms: PD-131628; PD131628; PD 131628; (S)-7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid. Grades: 98%. CAS No. 127967-03-7. Molecular formula: C16H17FN4O3. Mole weight: 332.33. | |
| 10alpha-Hydroxymorphine | 10alpha-Hydroxymorphine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androst-4-ene-3beta,17beta-diol, Testosterone Imp. D (EP), Delta4-Androstenediol. CAS No. 131563-73-0. IUPAC Name: (4S,4aR,7S,7aR,12bS,13S)-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9,13-triol. Molecular Formula: C17H19NO4. Mole Weight: 301.34. Catalog: APS131563730. SMILES: CN1CC[C@]23[C@H]4Oc5c (O)ccc ([C@H] (O)[C@@H]1[C@@H]2C=C[C@@H]4O)c35. Format: Neat. |  |
| 10-Aminodecanoic acid | Synonyms: 10-amino-decanoic acid. Grades: 95%. CAS No. 13108-19-5. Molecular formula: C10H21NO2. Mole weight: 187.28. | |
| 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine | 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine, is an intermediate for the synthesis of biologically active compounds, acting against 5-HT6, receptor-related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314908-64-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H10F3NO2, Molecular Weight: 173.13. US Biological Life Sciences. |  Worldwide |
| (11 β,16α)-21-(Acetyloxy)-11,16,17-trihydroxypregna-1,4,14-triene-3,20-dione | (11 β,16α)-21-(Acetyloxy)-11,16,17-trihydroxypregna-1,4,14-triene-3,20-dione is an intermediate in the synthesis of Budesonide (B689490) related derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 131918-72-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H28O7. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 4, 6, 7, 8-Heptachloro dibenzofuran | 1, 2, 3, 4, 6, 7, 8-Heptachloro dibenzofuran. Group: Biochemicals. Alternative Names: 1,2,3,4,6,7,8-Heptachloro-dibenzofuran; F 131; HpCDF. Grades: Highly Purified. CAS No. 67562-39-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12HCl7O. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-glucopyranose is a pivotal ingredient in anti-viral medications like Oseltamivir, widely used in treatment for influenza A and B. CAS No. 13100-46-4. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,2,3,4-Tetra-O-acetyl- β-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl- β-D-glucopyranose has been used in the study of substrates for inositol synthase, and for the preparation of anionic surfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13100-46-4. Pack Sizes: 1g, 5g. Molecular Formula: C14H20O10, Molecular Weight: 348.3. US Biological Life Sciences. | Worldwide |
| 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose | 1,2:3,5-Di-O-Isopropylidene-a-L-xylofuranose is an essential intermediate during the synthesis of antiviral drugs like Zanamivir. It helps in research of Influenza A and B treatments. Synonyms: (3aS,3bR,7aS,8aS)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine; α-L-Xylofuranose, 1,2:3,5-bis-O-(1-Methylethylidene)-. Grades: ≥96%. CAS No. 131156-47-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil | 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312300-53-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil | 1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil is a nucleoside analogue useful in cancer treatment research. This nucleoside analogue selectively interacts with a thymidylate synthase, inhibiting DNA synthesis thereby disrupting tumor cell growth. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-; 3,5-di-O-benzoyl-1,2-dideoxy-2-fluoro-1-uracil-1-yl-beta-L-arabino-pentofuranose. CAS No. 1312300-53-0. Molecular formula: C23H19FN2O7. Mole weight: 454.40. | |
| 1,2-Diamino-4,5-dimethoxybenzene, hydrochloride | 1,2-Diamino-4,5-dimethoxybenzene, hydrochloride. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy1,2-benzenediamine, dihydrochloride; 4,5-Dimethoxybenzene-1,2-diamine dihydrochloride; DDB. Grades: Highly Purified. CAS No. 131076-14-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H14Cl2N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene-bis-maleimide | 1,2-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,2-PDM; N,N'-o-(1,2-Phenylene)dimaleimide; N,N'-o-Phenylenedimaleimide. Grades: Highly Purified. CAS No. 13118-04-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,3,4-Tri-O-benzyl-D-ribitol | 1,3,4-Tri-O-benzyl-D-ribitol, a versatile compound, holds great promise in drug discovery. It serves as an essential building block for carbohydrate-based antiviral drugs and facilitates the design and development of novel therapeutics for debilitating disorders like cancer and diabetes. This chemical entity, owing to its wide range of biological activities, continues to fascinate scientists and researchers alike, who strive to unearth its true potential. CAS No. 131897-00-2. | |
| 1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole | 1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314657-40-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis((R)-4-isobutyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1315612-04-4. Molecular formula: C20H28N2O2. Mole weight: 328.45 g/mol. Purity: > 97%. Catalog: ACM1315612044. | |
| 1,3-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)benzene | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131380-85-3. Molecular formula: C18H24N2O2. Mole weight: 300.4 g/mol. Purity: > 97%. Catalog: ACM131380853. | |
| 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid | 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid is a reactant involved in preparation of cycloalkanecarboxamide derivatives as kappa opioic receptor agonists for creating CNS disorders and pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314766-31-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.194999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloroacetone Ethylene Ketal | 1,3-Dichloroacetone Ethylene Ketal. Group: Biochemicals. Alternative Names: 2,2-Bis(chloromethyl)-1,3-dioxolane; 2,2-Bis(chloromethyl)-1,3-dioxolane; NSC 131448. Grades: Highly Purified. CAS No. 26271-50-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-1h-indazole-5-boronic acid | 1,3-Dimethyl-1h-indazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310404-48-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-1h-indazole-6-boronic acid | 1,3-Dimethyl-1h-indazole-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310405-37-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 14,15-Dehydro budesonide | 14,15-Dehydro budesonide. Group: Biochemicals. Alternative Names: (11b,16a)-16,17-[Butylidenebis(oxy)]-11,21-dihydroxypregna-1,4,14-triene-3,20-dione. Grades: Highly Purified. CAS No. 131918-64-4. Pack Sizes: 10mg, 20mg, 50mg, 100mg, 250mg. Molecular Formula: C25H32O6. US Biological Life Sciences. | Worldwide |
| 1,4-Difluoro-5,8-dihydroxyanthraquinone | Intermediate in the production of many therapeutic anthraquinones. Group: Biochemicals. Alternative Names: 1,4-Difluoro-5,8-dihydroxy-9,10-anthracenedione. Grades: Highly Purified. CAS No. 131401-54-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dimethoxybutane | 1,4-Dimethoxybutane is a useful research chemical. Synonyms: 2,7-Dioxaoctane; Butane, 1,4-dimethoxy-. Grades: 95 %. CAS No. 13179-96-9. Molecular formula: C6H14O2. Mole weight: 118.17. | |
| 1,4-Dimethyl-1h-indazole-5-boronic acid | 1,4-Dimethyl-1h-indazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310405-36-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| [1,4]Dioxan-2-ylmethyl-methyl-amine | [1,4]Dioxan-2-ylmethyl-methyl-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 264254-04-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H13NO2, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
| 14H-Benzo[c][1]benzothieno[2,3-a]carbazole | 14H-Benzo[c][1]benzothieno[2,3-a]carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1313395-18-4. Product ID: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular formula: 323.41. Mole weight: C22H13NS. C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI=1S/C22H13NS/c1-2-8-14-13 (7-1)19-15-9-3-5-11-17 (15)23-21 (19)22-20 (14)16-10-4-6-12-18 (16)24-22/h1-12, 23H. RSQSESGFUZXJNM-UHFFFAOYSA-N. 95%+. | |
| 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98% | 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1313395-18-4. Product ID: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular formula: 323.4g/mol. Mole weight: C22H13NS. C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI=1S/C22H13NS/c1-2-8-14-13 (7-1)19-15-9-3-5-11-17 (15)23-21 (19)22-20 (14)16-10-4-6-12-18 (16)24-22/h1-12, 23H. RSQSESGFUZXJNM-UHFFFAOYSA-N. | |
| 1,5,6,7-Tetrahydro-4H-indol-4-one | 1,5,6,7-Tetrahydro-4H-indol-4-one. Group: Biochemicals. Alternative Names: 6,7-Dihydroindol-4(5H)-one; 1,5,6,7-Tetrahydroindol-4-one; 4,5,6,7-Tetrahydro-4-indolone; 4,5,6,7-Tetrahydro-4-oxoindole; 4-Oxo-4,5,6,7-tetrahydroindole; 6,7-Dihydro-1H-indol-4(5H)-one; NSC 131681. Grades: Highly Purified. CAS No. 13754-86-4. Pack Sizes: 5g. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
| 1,5-anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol | 1,5-Anhydro-2,3,4,6-tetra-O-acetyl-D-glucitol, a synthetic compound with vast potential as both a diagnostic and therapeutic tool in the biomedical industry, boasts selective binding properties to glucose transporters on the surface of cancer cells for superior targeting. Moreover, this compound is poised as a treatment option for diabetes and other metabolic disorders as it promotes insulin sensitivity through glucose mimicry. Synonyms: 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate; 2,6-Anhydro-L-gulitol Peracetate; Polygalitol Tetraacetate; 1,5-Anhydroglucitol D-Tetraacetate. Grades: 98%. CAS No. 13137-69-4. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate | 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate is an educed sugars which are present in many natural systems and which have been employed as synthesis intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 13137-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O9. US Biological Life Sciences. | Worldwide |
| 1,5-Dimethyl-1h-indazole-6-boronic acid | 1,5-Dimethyl-1h-indazole-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310383-98-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol | 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a degradation product of phenylephrine during the synthesis of the anti-cold medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312706-19-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H17NO4. US Biological Life Sciences. | Worldwide |
| 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol | 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a degradation product of phenylephrine during the synthesis of the anti-cold medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312706-18-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H17NO4. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-1h-indazole-4-boronic acid | 1,6-Dimethyl-1h-indazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310405-32-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-1h-indazole-5-boronic acid | 1,6-Dimethyl-1h-indazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310383-74-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride | 1-[[(6R,7R)-7-Amino-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium-d3 Chloride is an isotope labelled impurity in the synthesis of Cefepime (C242750), a semisynthetic, fourth generation cephalosporin antibiotic. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 131857-25-5. Pack Sizes: 1mg. Molecular Formula: C13H17D3ClN3O3S. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethylindazole-5-boronic acid | 1,7-Dimethylindazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310383-75-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 18:0 PE-DTPA (Gd) | 18:0 PE-DTPA (Gd). Group: Others. Synonyms: 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd). Purity: >99%. Mole weight: 1311.684. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 18:0 PE-DTPA (Gd); 1,2-dioctadecanoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt); DSPE-DTPA (Gd); 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (gadolinium salt). Cat No: NSMZ-052. | |
| 1,8-Dibromoanthracene | 1,8-Dibromoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 131276-24-9. Product ID: 1,8-dibromoanthracene. Molecular formula: 336.02g/mol. Mole weight: C14H8Br2. C1=CC2=CC3=C (C=C2C (=C1)Br)C (=CC=C3)Br. InChI=1S / C14H8Br2 / c15-13-5-1-3-9-7-10-4-2-6-14 (16) 12 (10) 8-11 (9) 13 / h1-8H. JQQFVBWHOMXEEA-UHFFFAOYSA-N. | |
| 1-Benzyl-3-hydroxy-1H-indazole Sodium Salt | Intermediate in the production of Benzydamine Hydrochloride. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1-(phenylmethyl)-3H-indazol-3-one Sodium Salt; 1-Benzyl-1H-indazol-3-ol Sodium Salt; 1-Benzyl-3-indazolone Sodium Salt. Grades: Highly Purified. CAS No. 13185-09-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | 1-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313738-80-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26BNO2, Molecular Weight: 299.22. US Biological Life Sciences. | Worldwide |
| 1-Boc-5,6-dichloro-1h-indole-2-boronic acid | 1-Boc-5,6-dichloro-1h-indole-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310384-28-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14BCl2NO4, Molecular Weight: 329.97. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2,4-dinitrobenzene-d3 | 1-Bromo-2,4-dinitrobenzene-d3 is an intermediate in the synthesis of dinitrophenylhydrazone (DNPH) derivatives of an aliphatic aldehyde found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-81-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6D3BrN2O4. US Biological Life Sciences. | Worldwide |
| 1-Cyclohexylethylamine-d5 | 1-Cyclohexylethylamine-d5 is an isotopically labeled analog of 1-Cyclohexylethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C8H13D4N, Molecular Weight: 131.25. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2,3-dimethylimidazolium Methyl Carbonate | 1-Ethyl-2,3-dimethylimidazolium Methyl Carbonate acts as a reagent in the preparation of imidazolium hydrochalcogenides ionic liquids. Group: Other ionic liquids. Alternative Names: 625120-68-5. CAS No. 131097-15-9. Molecular formula: C9H16N2O3. Mole weight: 200.12. Catalog: ACM131097159. | |
| 1-Ethyl-6,7-difluorobenzimidazole | 1-Ethyl-6,7-difluorobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314987-78-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F2N2, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| 1-Hexane-d13-thiol | 2H Labeled Compounds. CAS No. 1142922-50-6. Molecular formula: CD3(CD2)5SH. Mole weight: 131.32. Catalog: ACM1142922506. | |
| 1-Hydroxy Carvedilol 1-O- β-D-Glucuronide | 1-Hydroxy Carvedilol 1-O- β-D-Glucuronide is a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 131087-98-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H34N2O11, Molecular Weight: 598.6. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride | 1-Methyl-1H-imidazole-2-acetic Acid Hydrochloride is an intermediate in the synthesis of heterocyclylalkylidene diphosphonic acids as calcium metabolism regulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 131654-57-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6H9ClN2O2, Molecular Weight: 176.6. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-nitropyrrole-2-carboxylic Acid | 1-Methyl-4-nitropyrrole-2-carboxylic Acid is used in the synthesis of Lexitropsin and distamycin analogs with antimicrobial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 13138-78-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H6N2O4, Molecular Weight: 170.12. US Biological Life Sciences. | Worldwide |
| 1-Methyl-7-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Indole, | 1-Methyl-7-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Indole is a useful reagent for organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313760-81-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H19BN2O4, Molecular Weight: 302.13. US Biological Life Sciences. | Worldwide |
| 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol | 1-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol is used in the synthesis of 17-Mer oligonucleotides with units of biotinyl to be used for the detection of DNA on nitrocellulose filters. Group: Biochemicals. Grades: Highly Purified. CAS No. 131622-83-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C37H47N3O7S, Molecular Weight: 677.85. US Biological Life Sciences. | Worldwide |
| 1-Phenylpyrrole-2-boronic acid pinacol ester | 1-Phenylpyrrole-2-boronic acid pinacol ester. Group: Salt. CAS No. 1310403-85-0. Product ID: 1-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Molecular formula: 269.1g/mol. Mole weight: C16H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CN2C3=CC=CC=C3. InChI=1S/C16H20BNO2/c1-15 (2)16 (3, 4)20-17 (19-15)14-11-8-12-18 (14)13-9-6-5-7-10-13/h5-12H, 1-4H3. VNVCVJBYXTXQRQ-UHFFFAOYSA-N. | |
| 1-(Phenylsulfonyl)aziridine | Heterocyclic Organic Compound. Alternative Names: 1-(PHENYLSULFONYL)AZIRIDINE, Aziridine, 1-(phenylsulfonyl)-, 10302-15-5, N-Benzenesulfonylaziridine, AC1L18IG, 1-(benzenesulfonyl)aziridine, 1-(Phenylsulphonyl)aziridine, Aziridine,1-(phenylsulfonyl)-, CTK4A1667, HSDB 6153, EINECS 233-676-2, AKOS000278673, AG-D-13151, AI3-50705, 1-(Phenylsulfonyl)aziridine; N-(Phenylsulfonyl)aziridine. CAS No. 10302-15-5. Molecular formula: C8H9NO2S. Mole weight: 183.227560 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)aziridine. Canonical SMILES: C1CN1S(=O)(=O)C2=CC=CC=C2. Density: 1.392g/cm³. ECNumber: 233-676-2. Catalog: ACM10302155. | |
| 1-Propanamine,3-(1,1-dimethylethoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-(tert-Butoxy)propylamine, 3-Aminopropyl tert-butyl ether, 100364-10-1, 1-Propanamine,3-(1,1-dimethylethoxy)-, AmbotzFAL1023, 3-tert-Butoxypropylamine, ACMC-20e1q8, 82366_ALDRICH, 82366_FLUKA, CTK3J8844, 1-TERT-BUTOXY-3-PROPYLAMINE, AKOS009262304, AG-D-05251, I14-40271. CAS No. 100364-10-1. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxy]propan-1-amine. Canonical SMILES: CC(C)(C)OCCCN. Catalog: ACM100364101. | |
| 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester | 1-(p-Toluenesulfonyl)pyrrole-2-boronic acid MIDA ester. Group: Salt. CAS No. 1311484-50-0. Product ID: 6-methyl-2-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 376.2g/mol. Mole weight: C16H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CN2S (=O) (=O)C3=CC=C (C=C3)C. InChI=1S/C16H17BN2O6S/c1-12-5-7-13 (8-6-12)26 (22, 23)19-9-3-4-14 (19)17-24-15 (20)10-18 (2)11-16 (21)25-17/h3-9H, 10-11H2, 1-2H3. HLSJWIMKWDEIJR-UHFFFAOYSA-N. | |
| (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride | (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride can be used as a reagent/reactant for stereoselective synthesis and antiviral activity of carbocyclic nucleoside analog of pentyl phenyl furopyrimidine deoxyribose via stereoselective hydroboration, heterocyclization and Sonogashira coupling from Vince lactam (1). (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride can also be obtained from (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one (A795205) which is an Abacavir intermediate used in the synthesis of carbocyclic sugar amines, carbanucleosides, and carbocyclic dinucleotide analogues (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 155750-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO2 HCl, Molecular Weight: 131.173645999999. US Biological Life Sciences. | Worldwide |
| (1R-endo)-8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate | (1R-endo)-8-Methyl-3-oxo-8-azabicyclo[3. 2. 1]octane-2-carboxylic Acid Methyl Ester (2R,3R)-2,3-Dihydroxybutanedioate is an intermediate in the synthesis of cocaine isomers at the cocaine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 131722-67-3. Pack Sizes: 1g, 5g. Molecular Formula: C14H21NO9. US Biological Life Sciences. | Worldwide |
| 1-t-Butyl-6,7-difluorobenzimidazole | 1-t-Butyl-6,7-difluorobenzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314987-35-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12F2N2, Molecular Weight: 210.22. US Biological Life Sciences. | Worldwide |
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