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 | |
|---|---|---|
| Anhydro-4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-D-glycero-D-gulo-oct-1-ynitol | Anhydro-4-azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-D-glycero-D-gulo-oct-1-ynitol is a fascinating biomedical compound boasting immense potential in studying diverse diseases such as viral infections and cancers. Synonyms: 2-Azido-3,4,6-tri-O-benzyl-1,2-dideoxy-1-ethynyl-b-D-glucopyranose. CAS No. 443916-29-8. Molecular formula: C29H29N3O4. Mole weight: 483.56. |  |
| Anhydro abiraterone | An impurity of Abiraterone. Abiraterone acetate is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: 3-Androsta-3,5,16-trien-17-yl-pyridine; 3-((8R,9S,10R,13S,14S)-10,13-Dimethyl-2,7,8,9,10,11,12,13,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine; 17-(3-Pyridyl)androsta-3,5,16-triene. Grades: 95%. CAS No. 154229-20-6. Molecular formula: C24H29N. Mole weight: 331.49. | |
| Anhydro Abiraterone | Anhydro Abiraterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Androsta-3,5,16-trien-17-yl-pyridine, Anhydroabiraterone. CAS No. 154229-20-6. Pack Sizes: 10MG. IUPAC Name: 3-[(8R,9S,10R,13S,14S)-10,13-dimethyl-2,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine. Molecular Formula: C24H29N. Mole Weight: 331.49. Catalog: APS154229206. SMILES: C[C@]12CC[C@H]3[C@@H] (CC=C4C=CCC[C@]34C) [C@@H]1CC=C2c5cccnc5. Format: Neat. Shipping: Room Temperature. |  |
| Anhydrochlortetracycline | Anhydrochlortetracycline is an impurity in the tetracycline antibiotic chlortetracycline, which is formed from tetracycline in an acidic environment. Synonyms: Anhydroaureomycin. CAS No. 4497-8-9. Molecular formula: C22H21ClN2O7. Mole weight: 460.86. | |
| Anhydro chlortetracycline | Anhydro chlortetracycline. Group: Biochemicals. Alternative Names: (4S, 4aS, 12aS) -7-Chloro-4- (di methyl amino) -1, 4, 4a, 5, 12, 12a-hexahydro-3, 10, 11, 12a-tetrahydroxy-6- methyl -1, 12-dioxo-2-naphthacene carboxamide; Anhydroaureomycin; An hydrochlortetra cycline. Grades: Highly Purified. CAS No. 4497-8-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H21ClN2O7. US Biological Life Sciences. |  Worldwide |
| Anhydrochlortetracycline hydrochloride | Anhydrochlortetracycline is a degradation product of chlorotetracycline formed by acid-catalysed isomerisation of the dimethylamino group at C4. It strongly inhibits the growth of Streptomyces aureofaciem, and shows a rather specific activity against actinomycetes. Synonyms: (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; Anhydroaureomycin Hydrochloride; Anhydro Chlortetracyline Monohydrochloride; [4S-(4α,4aα,12aα)]-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grades: >98% by HPLC. CAS No. 65490-24-6. Molecular formula: C22H22Cl2N2O7. Mole weight: 497.33. | |
| Anhydro Chlortetracycline Hydrochloride | Anhydro Chlortetracycline Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Anhydrochlortetracycline hydrochloride,2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, hydrochloride (1:1), (4S,4aS,12aS)-, (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,11,12a-hexahydrotetracene-2-carboxamide hydrochloride, 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, [4S-(4α,4aα,12aα)]- (9CI), 2-Naphthacenecarboxamide, 7-chloro-4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride (6CI). CAS No. 65490-24-6. Pack Sizes: 10MG. IUPAC Name: (4S,4aS,12aS)-7-chloro-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-6-methyl-1,11-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide;hydrochloride. Molecular Formula: C22H21ClN2O7.ClH. Mole Weight: 497.33. Catalog: APS65490246. SMILES: Cl. CN (C)[C@H]1[C@@H]2CC3=C (C)c4c (Cl)ccc (O)c4C (=O)C3=C (O)[C@]2 (O)C (=O)C (=C1O)C (=O)N. Format: Neat. Shipping: Dry ice. | |
| Anhydro Chlortetracycline Hydrochloride | An hydrochlortetracycline is the anhydro analogue and impurity of Chlortetracycline. An hydrochlortetracycline is an antimicrobial and antibacterial. Group: Biochemicals. Alternative Names: (4S,4aS,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride; Anhydroaureomycin Hydrochloride; An hydrochlortetracycline Hydrochloride; An hydrochlortetracyline Hydrochloride; [4S-(4α, 4aα, 12aα)]-7-Chloro-4-(dimethylamino)-1, 4, 4a, 5, 12, 12a-hexahydro-3, 10, 11, 12a-tetrahydroxy-6-methyl-1, 12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 65490-24-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Anhydrodihydro artemisinin | Anhydrodihydro artemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 12R, 12aR)-3, 4, 5, 5a, 6, 7, 8, 8a-Octahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; ( + ) -9, 10-An hydrode hydroartemisinin; 9,10-Anhydro-10-deoxoartemisinin. Grades: Highly Purified. CAS No. 82596-30-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H22O4. US Biological Life Sciences. | Worldwide |
| Anhydro ecgonine | Anhydro ecgonine. Group: Biochemicals. Alternative Names: (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid; (1R)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid; Anhydroecgonine. Grades: Highly Purified. CAS No. 484-93-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| Anhydroepiophiobolin A | Anhydroepiophiobolin A is a dehydrated analogue of ophiobolin epimerised at the C6 position. Anhydroepiophiobolin A is the major terminal degradation product of ophiobolin A and is co-produced with other ophiobolins in many Bipolaris species. Prior to 1984, references to "anhydroophiobolin" almost certainly refer to anhydroepiophiobolin A as the epimerisation at C6 was not well recognised. Under controlled degradation conditions both anhydroepiophiobolin A and anhydroophiobolin A are observed, but the latter is a minor component readily epimerised to anhydroepiophiobolin A. Like all ophiobolins, anhydroepiophiobolin A possesses a broad biological profile with antibacterial, antifungal, antitumor, herbicidal and nematocidal activities. Group: Aldehydes. Alternative Names: 3-Anhydro-6-Epiophiobolin A. CAS No. 90411-20-4. Molecular formula: C25H34O3. Mole weight: 382.53. Appearance: white solid. Purity: 0.98. Catalog: ACM90411204. |  |
| Anhydroepiophiobolin A | Anhydroepiophiobolin A is an ophiobolin with a broad biological profile. It has antibacterial, antifungal, antitumour, herbicidal and nematocidal activities. It is the major terminal degradation product of ophiobolin A and is co-produced with other ophiobolins in many bipolaris species. Synonyms: (6α,18R)-14,18-epoxy-5-oxo-ophiobola-3,7,19-trien-25-al; (2'S, 3'S, 3aR, 5'R, 6aR, 9aS, 10aR)-2, 3a, 4, 4', 5', 6a, 7, 9a, 10, 10a-decahydro-3', 9, 10a-trimethyl-5'-(2-methyl-1-propen-1-yl)-7-oxospiro[dicyclopenta[a, d]cyclooctene-3(1H), 2'(3'H)-furan]-6-carboxaldehyde; 3-Anhydro-6-epi-ophiobolin A; [3S-[3α(3'R*, 5'S*), 3aα, 6aα, 9aβ, 10aβ]]-1, 3a, 4, 4', 5', 6a, 7, 9a, 10, 10a-decahydro-3', 9, 10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxospiro[dicyclopenta[a, d]cyclooctene-3(2H), 2'(3'H)-furan]-6-carboxaldehyde. Grades: >98% by HPLC. CAS No. 90411-20-4. Molecular formula: C25H34O3. Mole weight: 382.54. | |
| Anhydro erythromycin A | Anhydro erythromycin A. Group: Biochemicals. Alternative Names: 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin; 6,9,12-Anhydroerythromycin A; Anhydroerythromycin. Grades: Highly Purified. CAS No. 23893-13-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H65NO12. US Biological Life Sciences. | Worldwide |
| Anhydro Erythromycin A | Anhydro Erythromycin A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6, 15, 16-Trioxatricyclo[10.2.1.11, 4]hexadecane, erythromycin deriv., 6,9,12-Anhydroerythromycin A, Anhydroerythromycin,9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin, BRL 46355ER, Erythromycin Imp. D (EP), Anhydroerythromycin A, Erythromycin anhydride, EM 202. CAS No. 23893-13-2. Molecular Formula: C37H65NO12. Mole Weight: 715.91. Catalog: APS23893132. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@]4 (C)C[C@@H] (C)[C@]5 (O4)O[C@@]1 (C)[C@H] (O)[C@H]5C. Format: Neat. | |
| Anhydroexfoliamycin | Anhydroexfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. CAS No. 148084-39-3. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| Anhydrofulvic acid | In acidic condition, Anhydrofulvic acid inhibits mitochondrial respiration of Candida utilis using both succinate and cytochrome C as respiratory substrates, but not using NADH. Anhydrofulvic acid has antifungal activity. Synonyms: 1H,10H-Pyrano[4,3-b][1]benzopyran-9-carboxylic acid, 7,8-dihydroxy-3-methyl-10-oxo-; 7,8-dihydroxy-3-methyl-10-oxo-1H-pyrano[4,3-b]chromene-9-carboxylic acid. CAS No. 95730-85-1. Molecular formula: C14H10O7. Mole weight: 290.23. | |
| Anhydro Galantamine | Anhydro Galanthamine is an impurity of Galanthamine. Synonyms: (4aS,8aS)-9,10,11,12-Tetrahydro-3-Methoxy-11-Methyl-4aH-benzofuro[3a,3,2-ef][2]benzazepine; R 116937; TetrahydrogalantaMine; GalantaMine impurity D. Grades: > 95%. CAS No. 664995-65-7. Molecular formula: C17H19NO2. Mole weight: 269.35. | |
| Anhydro Galanthamine | Anhydro Galanthamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 664995-65-7. Pack Sizes: 2.5MG. Molecular Formula: C17H19NO2. Mole Weight: 269.34. Catalog: APS664995657. SMILES: COc1ccc2CN (C)CC[C@@]34C=CC=C[C@@H]3Oc1c24. Format: Neat. Shipping: Room Temperature. | |
| Anhydroicaritin | β-Anhydroicaritin is an Icartin (I163680) derivative displaying anti-inflammatory activity and inhibition of human phosphodiesterase-5. Synonyms: 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one. Grades: >98%. CAS No. 38226-86-7. Molecular formula: C21H20O6. Mole weight: 368.4. | |
| Anhydroicaritin, β- | Anhydroicaritin, β-. Group: Biochemicals. CAS No. 38226-86-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Anhydrolutein I | Anhydrolutein I. Group: Biochemicals. Alternative Names: (3R,6'R)-3',4'-Didehydro-b,gamma-caroten-3-ol. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Anhydrolutein II | Anhydrolutein II. Group: Biochemicals. Alternative Names: (3R,6'R)-2',3'-Didehydro-b,e-caroten-3-ol. Grades: Purified. CAS No. 25279-26-9. Pack Sizes: 1mg, 5x1mg. US Biological Life Sciences. | Worldwide |
| Anhydrolutein III | Anhydrolutein III. Group: Biochemicals. Alternative Names: (3R)-3',4'-Didehydro-b,b-caroten-3-ol. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| anhydro-N-acetylmuramic acid kinase | This enzyme, along with EC 4.2.1.126, N-acetylmuramic acid 6-phosphate etherase, is required for the utilization of anhydro-N-acetylmuramic acid in proteobacteria. The substrate is either imported from the medium or derived from the bacterium's own cell wall murein during cell wall recycling. The product N-acetylmuramate 6-phosphate is produced as a 7:1 mixture of the α- and β-anomers. Group: Enzymes. Synonyms: anhMurNAc kinase; AnmK. Enzyme Commission Number: EC 2.7.1.170. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3001; anhydro-N-acetylmuramic acid kinase; EC 2.7.1.170; anhMurNAc kinase; AnmK. Cat No: EXWM-3001. |  |
| Anhydronotoptol | Anhydronotoptol is found in the Notopterygii Rhizoma et Radix. Grades: > 95%. CAS No. 88206-51-3. Molecular formula: C21H20O4. Mole weight: 336.38. | |
| Anhydro- (O-carboxyphenyl) phosphorochloridate | A Penicillin-Like-inhibitor of β-Lactamases. Group: Biochemicals. Alternative Names: 2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one 2-oxide; Salicylic Acid Phosphorochloridate Cyclic Anhydride. Grades: Highly Purified. CAS No. 5381-98-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Anhydroophiobolin A | 3-Anhydroophiobolin A is the dehydrated analogue of ophiobolin A and is a major member of the ophiobolin complex of phytotoxic metabolites produced by many species of the genus Bipolaris. Like all ophiobolins, 3-anhydroophiobolin A possesses a broad biological profile with antibacterial, antifungal, antitumor, herbicidal and nematocidal activities. Group: Pheromone ingredients. CAS No. 6026-65-9. Molecular formula: C25H34O3. Mole weight: 382.5. Appearance: white solid. Purity: 0.95. Catalog: ACM6026659. | |
| Anhydroophiobolin A | Anhydroophiobolin A is an antibacterial, antifungal, antitumor, herbicidal and nematocide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6026-65-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H34O3, Molecular Weight: 382.54. US Biological Life Sciences. | Worldwide |
| Anhydroophiobolin A | It is the dehydrated analogue of ophiobolin A and a major member of the ophiobolin complex of phytotoxic metabolites produced by many species of the genus bipolaris. It possesses a broad biological profile with antibacterial, antifungal, antitumour, herbicidal and nematocidal activities. Synonyms: 14,17-Epoxy-5-oxo-3,7,18-ophiobolatrien-21-al; Anhydroophiobolin; (18R)-5-Oxo-14,18-epoxy-3,4-didehydroophiobola-7,19-diene-25-al; (2'S, 3'S, 3aR, 5'R, 6aS, 9aS, 10aR)-2, 3a, 4, 4', 5', 6a, 7, 9a, 10, 10a-Decahydro-3', 9, 10a-trimethyl-5'-(2-methyl-1-propen-1-yl)-7-oxospiro[dicyclopenta[a, d]cyclooctene-3(1H), 2'(3'H)-furan]-6-carboxaldehyde; [3S-[3α(3'R*, 5'S*), 3aα, 6aβ, 9aβ, 10aβ]]-1, 3a, 4, 4', 5', 6a, 7, 9a, 10, 10a-Decahydro-3', 9, 10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxo-spiro[dicyclopenta[a, d]cyclooctene-3(2H), 2'(3'H)-furan]-6-carboxaldehyde; 3-Anhydro-cochliobolin; 3-Anhydroophiobolin A. Grades: >95% by HPLC. CAS No. 6026-65-9. Molecular formula: C25H34O3. Mole weight: 382.54. | |
| Anhydroscandenolide | Terpenoids. CAS No. 114742-71-1. Molecular formula: C15H14O5. Mole weight: 274.27. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 2R, 6S, 8S, 10S, 11Z)-8-methyl-3-methylidene-5, 9, 15-trioxatetracyclo[11.2.1.02, 6.08, 10]hexadeca-11, 13(16)-diene-4, 14-dione. Canonical SMILES: CC12CC3C (C4C=C (C=CC1O2)C (=O)O4)C (=C)C (=O)O3. Catalog: ACM114742711. | |
| anhydrosialidase | Also acts on N-glycolylneuraminate glycosides. cf. EC 3.2.1.18 (exo-α-sialidase) and EC 3.2.1.129 (endo-α-sialidase). Group: Enzymes. Synonyms: anhydroneuraminidase; sialglycoconjugate N-acylneuraminylhydrolase (2,7-cyclizing); sialidase L. Enzyme Commission Number: EC 4.2.2.15. CAS No. 157857-11-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5090; anhydrosialidase; EC 4.2.2.15; 157857-11-9; anhydroneuraminidase; sialglycoconjugate N-acylneuraminylhydrolase (2,7-cyclizing); sialidase L. Cat No: EXWM-5090. | |
| Anhydrotetracycline hydrochloride | Anhydrotetracycline acts as an inducer of tetracycline resistance genes by binding to and inactivating the tetracycline repressor TetR to allow expression of downstream genes of the tetr promoter. However, anhydrotetracycline binds to the TetR repressor with higher affinity without toxic effects. Anhydrotetracycline poorly binds the 30S ribosomal subunit, the concentration of anhydrotetracycline that inhibits eukaryotic cell growth is more than 1,000-fold above the dose that alters transcription through TetR. Synonyms: (4S,4aS,12aS)-4-(Dimethylamino)-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-1,4,4a,5,12,12a-hexahydro-2-tetracenecarboxamide hydrochloride (1:1). Grades: ≥98%. CAS No. 13803-65-1. Molecular formula: C22H22N2O7.HCl. Mole weight: 462.88. | |
| Anhydrotetracycline hydrochloride | Anhydrotetracycline hydrochloride, a tetracycline biosynthetic precursor, is a potent competitive broad-spectrum tetracycline destructase enzymes inhibitor. Anhydrotetracycline hydrochloride is an effector for tetracycline controlled gene expression systems in eukaryotic cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13803-65-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118660. |  |
| Anhydrotetracycline Hydrochloride | A Tetracycline derivative exhibiting no antibiotic activity, a useful effector of tetracycline-dependent gene expression in bacterial expression systems. Group: Biochemicals. Alternative Names: (4S,4aS,12aS)-4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 13803-65-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| anhydrotetracycline monooxygenase | Involved in the biosynthesis of the antibiotics tetracyclines in Streptomyces sp. Group: Enzymes. Synonyms: ATC oxygenase; anhydrotetracycline oxygenase. Enzyme Commission Number: EC 1.14.13.38. CAS No. 70766-62-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0845; anhydrotetracycline monooxygenase; EC 1.14.13.38; 70766-62-0; ATC oxygenase; anhydrotetracycline oxygenase. Cat No: EXWM-0845. | |
| Anhydrous Borax | Sodium Tetraborate, is an important boron compound, which has a wide variety of applications. It is a component of many detergents, cosmetics, and enamel glazes. It is also used to make buffer solutions in biochemistry, as a fire retardant, as an anti-fungal compound for fiberglass, as a flux in metallurgy, neutron-capture shields for radioactive sources, a texturing agent in cooking, and as a precursor for other boron compounds. Synonyms: Anhydrous borax; anhydrousborax; Antipyoninum; B4-Na2-O7; borates,tetra,sodiumsalt,anhydrous; borates, tetra, sodiumsalts(anhydrous); borates, tetra, sodiumsalts(pentahydrate); borax(anhydrous). Grades: fused. CAS No. 1330-43-4. Molecular formula: Na2B4O7. Mole weight: 201.21. | |
| Anhydrovinblastin | immunosuppression. Uses: Immunosuppression. Synonyms: ANHYDROVINBLASTINE; Vinblastineanhydrous; Vincaleukoblastine, 3',4'-didehydro-4'-deoxy-; C11641; 3',4'-anhydrovinblastine; 3,4-ANHYDROVINBLASTINE,95%; ANHYDROVINBLASTIN; 3',4'-Didehydro-4'-deoxyvincaleukoblastine. Grades: >98%. CAS No. 38390-45-3. Molecular formula: C46H56N4O8. Mole weight: 792.96. | |
| Anhydro Vinblastine-d3 Disulfate Salt | Anhydrovinblastine. Group: Biochemicals. Alternative Names: 3', 4'-Dide hydro-4'-deoxyvincaleukoblastin e-d3 Disulfate Salt; (+)-Anhydrovinblastine-d3 Disulfate Salt; 3',4'-Anhydrovinblastine-d3 Disulfate Salt; 3',4'-Dehydroisoleurosine-d3 Disulfate Salt; 3',4'-Dehydrovinblastine-d3 Disulfate Salt; 3',4'-Didehydroisoleurosine-d3 Disulfate Salt; An hydrovincaleukoblas tine-d3 Disulfate Salt; F 81097-d3 Disulfate Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anhydro Vinblastine Disulfate Salt | Anhydrovinblastine. Group: Biochemicals. Alternative Names: 3', 4'-Dide hydro-4'-deoxyvincaleukoblastin e Disulfate Salt; (+)-Anhydrovinblastine Disulfate Salt; 3',4'-Anhydrovinblastine Disulfate Salt; 3',4'-Dehydroisoleurosine Disulfate Salt; 3',4'-Dehydrovinblastine Disulfate Salt; 3',4'-Didehydroisoleurosine Disulfate Salt; An hydrovincaleukoblas tine Disulfate Salt; F 81097 Disulfate Salt. Grades: Highly Purified. CAS No. 81165-17-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Anhydrovinblastine Nb-oxide Sulfate Salt | Anhydrovinblastine Nb-oxide Sulfate Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C46H58N4O13S, Molecular Weight: 907.04. US Biological Life Sciences. | Worldwide |
| 13,14-Anhydro-10-desacetyl Baccatin | 13,14-Anhydro-10-desacetyl Baccatin is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: Docetaxel Impurity 24. CAS No. 1217248-58-2. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Methyl-d3 | 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, Methyl-d3. Group: Biochemicals. Alternative Names: 1-(3,5-Anhydro-2-deoxy- β-D-threo-pentofuranosyl)-thymine, Methyl-d3;NSC98948-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,4:3,6-Dianhydrogalactitol | 2-Hydroxymethylene-4,6-anhydro-galactopyranose, or 1,4:3,6-Dianhydrogalactitol, is a promising antineoplastic molecule with demonstrated efficacy against diverse cancers, such as those afflicting the brain, prostate, and breast tissue. Its chemo-preventive, cytotoxic, and apoptotic functions render it a potent impetus in caspase-3 pathways, effectively preventing malignant cells from proliferating and promoting their programmed death. The multifaceted potential of 1,4:3,6-Dianhydrogalactitol presents a compelling vehicle for cancer treatment that warrants continued exploration. CAS No. 915288-38-9. | |
| 1,4-Anhydro-1,5-dihydroxy-1-methoxyempagliflozin | 1,4-Anhydro-1,5-dihydroxy-1-methoxyempagliflozin is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H29ClO8, Molecular Weight: 480.94. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin | 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H27ClO7, Molecular Weight: 450.91. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin-d4 | 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin-d4 is labelled 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin (A637885), an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H23D4ClO7, Molecular Weight: 454.93. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy Canagliflozin | 1,4-Anhydro-1,5-dihydroxy Canagliflozin is an impurity of Canagliflozin (C175190); a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H25FO5S, Molecular Weight: 444.52. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-empagliflozin | 1,4-Anhydro-1,5-dihydroxy-empagliflozin is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H27ClO7, Molecular Weight: 450.91. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-empagliflozin-d4 | 1,4-Anhydro-1,5-dihydroxy-empagliflozin-d4 is labelled 1,4-Anhydro-1,5-dihydroxy-empagliflozin (A637895), an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H23D4ClO7, Molecular Weight: 454.93. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol | 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol is a niche reagent in biomedicine, designed to aid in the synthesis of nucleoside analogues. These analogues can be used in research and developing antiviral and anticancer drugs. Synonyms: 3,5-Bis-O-(tert-butyldimethylsilyl)-D-ribal; 3,5-Bis-O-(TBDMS)-D-ribal. CAS No. 173327-56-5. Molecular formula: C17H36O3Si2. Mole weight: 344.64. | |
| 1,4-Anhydro-2-deoxy-D-erythro-pentitol | 1,4-Anhydro-2-deoxy-D-erythro-pentitol was used as a reactant in the study of simple fluorescent pyrimidine analogs that detect the presence of abasic sites in DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 91547-59-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H10O3, Molecular Weight: 118.13. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-3-deoxy-D-threo-pentitol | 1,4-Anhydro-3-deoxy-D-threo-pentitol, a widely employed chemical compound in biomedicine, exhibits immense potential in combatting multiple ailments, notably diabetes mellitus. Recent studies acknowledge its efficaciousness in spawning innovative drugs for treating diverse metabolic disorders. The therapeutic prospects of this compound, coupled with its anticipated multi-faceted utility, explain its significance in life sciences research. CAS No. 204509-08-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1, 4-Anhydro-5-O-[bis (4-methoxyphenyl) phenylmethyl]-2-deoxy-D-erythro-pentitol | 1, 4-Anhydro-5-O-[bis (4-methoxyphenyl) phenylmethyl]-2-deoxy-D-erythro-pentitol is used as a reactant in the solution conformation of an abasic DNA undecamer duplex with unpaired thymine. Also used in direct fluorescence monitoring of uracil DNA glycosylase activity in vitro and in bacterial cells using short single-stranded DNA oligomers containing pyrene α-deoxyriboside adjacent to uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 95049-01-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H28O5, Molecular Weight: 420.5. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol | 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol, an organic compound, holds significant importance as an intermediate in the synthesis of various drugs including renin inhibitors and statins. Despite its major industrial significance, 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol has also caught the attention of research scientists due to its anti-diabetic potential via the inhibition of glucose uptake. Its versatile utility in the medicinal domain makes 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol an intriguing and promising candidate for further exploration. Molecular formula: C6H11ClO4. Mole weight: 182.61. | |
| 1,4-Anhydro-D-erythritol | 1,4-Anhydro-D-erythritol, a versatile sugar alcohol, is employed in the synthesis of a plethora of compounds, from biodegradable plastics to pharmaceuticals. The potential scope of its applications extends towards the therapeutic treatment of diabetes, owing to its hypoglycemic effects. Its antimicrobial properties have been extensively scrutinized, with studies targeting its potential employment in countering streptococcal bacteria responsible for dental caries. Synonyms: 1,4-Anhydroerythritol; cis-Tetrahydrofuran-3,4-diol; (3R,4S)-tetrahydrofuran-3,4-diol; (3R,4S)-oxolane-3,4-diol; 1,4-Anhydro-D-erythritol; Erythritan; (-)-1,4-ANHYDRO-L-THREITOL; (3~{S},4~{R})-oxolane-3,4-diol; 3,4-Furandiol, tetrahydro-, (3R,4S)-rel-; cis-3,4-Dihydroxytetrahydrofuran; MFCD00075210; cis-3,4-Tetrahydrofurandiol; SCHEMBL196429; 1 pound not4-Anhydroerythritol; 1,4-Anhydroerythritol, 95%; SSYDTHANSGMJTP-ZXZARUISSA-N; DTXSID401318325; AMY16786; (3R, 4S)-tetrahydrofuran-3,4-diol; AKOS016011113; AS-33974; CS-0049648; EN300-195706; P15622; A872684; IJ8. CAS No. 4358-64-9. Molecular formula: C4H8O3. Mole weight: 104.10. | |
| 1,4-Anhydro-D-glucitol | 1,4-Anhydro-D-glucitol, a prominent biomedicine renowned for its impeccable efficacy, stands as an indispensable weapon in combating the formidable adversary known as diabetes. Seamlessly intertwining within the intricate facets of glycemic control, it unfalteringly assumes the mantle of a distinctive marker. Pervading both the hematic and urinary realms of afflicted individuals, this paramount substance meticulously elucidates the enigmatic intricacies pervading the metabolic orchestration of glucose. Thus, beholding an imperious significance, it impeccably serves as a vigilant sentinel, meticulously monitoring and efficaciously managing the labyrinthine intricacies of the diabetic landscape. Synonyms: 1,4-Anhydro-D-sorbitol; 1,4-Sorbitan. CAS No. 27299-12-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,4-Anhydro-D-glucitol | Heterocyclic Organic Compound. CAS No. 100402-56-0. Molecular formula: C6H12O5. Mole weight: 164.16. Catalog: ACM100402560. | |
| 1,4-Anhydro-D-mannitol | 1,4-Anhydro-D-mannitol, an esteemed biomedicine, is widely employed in the efficacious treatment of distinct pharmaceuticals and ailments. This exceptional compound holds immense promise in the realm of pharmacology, functioning as a pivotal excipient in drug compositions, thereby imparting robustness and augmenting therapeutic conveyance. Furthermore, its multifarious utilization extends to the realm of diagnosing and remedying an assortment of maladies, encompassing cancer, cardiovascular disorders, and metabolic anomalies. CAS No. 7726-97-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,4-Anhydro-D-xylitol | 1,4-Anhydro-D-xylitol, a versatile biomedicine, exhibits exceptional prowess in the management of diverse ailments and dysfunctions. Renowned for its therapeutic potential, this innovative compound serves as an indispensable ally in the control and stabilization of blood glucose levels within individuals afflicted with diabetes. Moreover, its potent efficacy in impeding the proliferation of specific malignant cells positions it as a promising contender for combating cancer. Synonyms: 1,4-Anhydro-D-xylitol; 491-19-0; 53448-53-6; (2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol; 1,4-Anhydroxylitol; Anhydroxylitol; D-Xylitol, 1,4-anhydro-; (2R,3R,4S)-2-(hydroxymethyl)oxolane-3,4-diol; Xylitol, 1,4-anhydro-; 5KQL0CX6R6; 8XWR7NN42F; rel-(2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol; UNII-5KQL0CX6R6; UNII-8XWR7NN42F; MFCD27923011; EINECS 258-560-9; XYLITAN; 1,4-Anhydropentitol; ANHYDROXYLITOL [INCI]; SCHEMBL608371; DTXSID70964160; HY-W007174A; (+/-)-1,4-ANHYDROXYLITOL; AKOS022173514; CS-W007174; DS-7326; CS-0188768; D70723; A871841. CAS No. 53448-53-6. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1,5-Anhydro-1-phenethylsorbitol tetraacetate | Heterocyclic Organic Compound. CAS No. 114421-40-8. Molecular formula: C22H28O9. Mole weight: 436.45. Density: 1.23. Catalog: ACM114421408. | |
| 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-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol | 1,5-Anhydro-2,3-dideoxy-2-(methoxycarbonyl)-threo-pentitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048962-94-2. Pack Sizes: 10mg. Molecular Formula: C7H12O4, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol | 1,5-Anhydro-2,3-dideoxy-2-(N2-isobutyrylguanidin-1-yl)-D-glucitol: An intriguing compound with notable promise, this product elicits immense interest in the biomedical field. Its remarkable therapeutic potential shines in its ability to combat drug-resistant bacteria and various associated infections. Unlocking its full capabilities requires meticulous examination of scholarly works and insights from authoritative experts, as it holds immense potential for diverse application domains. Molecular formula: C15H21N5O5. Mole weight: 351.37. | |
| 1,5-Anhydro-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol | 1,5-Anhydro-2,3-dideoxy-2-(N6-benzoyladenin-1-yl)-D-glucitol, an intriguing compound extensively employed in biomedical research and pharmaceutical advancements, showcases tremendous prospects in combating an array of ailments, encompassing select cancer types and viral invasions. Its exceptional molecular arrangement enables nuanced interventions, specifically targeting distinct cellular pathways. Molecular formula: C18H19N5O4. Mole weight: 369.38. | |
| 1, 5-Anhydro-2, 3-dideoxy-6-O-[ (1, 1-dimethylethyl) dimethylsilyl]-D-erythro-Hex-2-enitol | 1, 5-Anhydro-2, 3-dideoxy-6-O-[ (1, 1-dimethylethyl) dimethylsilyl]-D-erythro-Hex-2-enitol. Group: Biochemicals. Alternative Names: (2R-Trans) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -3, 6-dihydro-2H-pyran-3-ol. Grades: Highly Purified. CAS No. 132375-36-1. Pack Sizes: 1g. Molecular Formula: C12H24O3Si, Molecular Weight: 244.4. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate | 1,5-Anhydro-2,3-dideoxy-D-erythro-hex-2-enitol 4,6-Diacetate. Group: Biochemicals. Alternative Names: 1,5-Anhydro-2,3-dideoxy-D-erythro-Hex-2-enitol Diacetate. Grades: Highly Purified. CAS No. 92131-91-4. Pack Sizes: 1g. Molecular Formula: C10H14O5, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-ribo-hex-1-enitol | 1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-ribo-hex-1-enitol, an extraordinary compound eminent in biomedicine, boasts exceptional therapeutic potential, showcasing remarkable effectiveness against a diverse array of ailments. Renowned for its distinctive chemical composition and biological attributes, this invaluable asset finds extensive employment in the pharmaceutical realm, facilitating the creation of revolutionary drugs aimed at combating intricate infections and diseases. CAS No. 71049-35-9. Molecular formula: C27H28O4. Mole weight: 416.51. | |
| 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 98+% | 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol, an indispensible compound in the biomedical industry, showcases remarkable potential in fighting viral infections, such as HIV and herpes. Its antiviral properties are primarily attributed to the benzoylcytidine portion, which effectively impedes viral replication. Synonyms: (4aR,7R,8S,8aS)-7-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl benzoate. Grades: 98%. CAS No. 227079-06-3. Molecular formula: C24H22N2O7. Mole weight: 450.45. | |
| 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol | 1,5-Anhydro-3-O-benzoyl-4,6-O-benzylidene-2-deoxy-2-(N4-benzoylcytidin-1-yl)-D-altro-hexitol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg, 500mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
