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| Product | Description | |
|---|---|---|
| Topterone | A steroidal antiandrogen drug. Synonyms: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-17-propyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one; 17-propyltestosterone; topterone; Win 17,665. CAS No. 60607-35-4. Molecular formula: C22H34O2. Mole weight: 330.5. |  |
| Torachrysone | Torachrysone. Group: Biochemicals. Grades: Highly Purified. CAS No. 22649-04-3. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Torasemide | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H20N4O3S. CAS No. 56211-40-6. Prepack ID 86431125-1g. Molecular Weight 348.42. See USA prepack pricing. |  |
| Torasemide EP impurity B | Torasemide EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72811-73-5. Molecular Formula: C12H13N3O2S. Mole Weight: 263.32. Catalog: APB72811735. |  |
| Torasemi impurity 10 | Torasemi impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51498-37-4. Molecular Formula: C5H5NO4S. Mole Weight: 175.16. Catalog: APB51498374. | |
| Torasemi impurity 11 | Torasemi impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106944-62-1. Molecular Formula: C16H20N4O3S. Mole Weight: 348.42. Catalog: APB106944621. | |
| Torasemi impurity 12 | Torasemi impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106944-63-2. Molecular Formula: C16H20N4O3S. Mole Weight: 348.42. Catalog: APB106944632. | |
| Torasemi impurity 7 | Torasemi impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56211-40-6. Molecular Formula: C16H20N4O3S. Mole Weight: 348.42. Catalog: APB56211406. | |
| Torbafylline | Heterocyclic Organic Compound. Alternative Names: Torbafylline, Torbafyllinum, Torbafilina, Torbafilina [Spanish], Torbafyllinum [Latin], CID65888, 105102-21-4. CAS No. 105102-21-4. Molecular formula: C16H26N4O4. Mole weight: 338.402040 [g/mol]. Purity: 0.96. IUPACName: 7-(ethoxymethyl)-1-(5-hydroxy-5-methylhexyl)-3-methylpurine-2,6-dione. Density: 1.25g/cm³. Catalog: ACM105102214. |  |
| Torborinone | Heterocyclic Organic Compound. CAS No. 128667-95-8. Catalog: ACM128667958. | |
| Torcetrapib | Torcetrapib (CP-529414) is a selective, potent cholesteryl ester transfer protein ( CETP ) inhibitor. A typical inhibition curve for whole human plasma, having a CETP concentration of 37 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-529414. CAS No. 262352-17-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-12089. |  |
| Torcetrapib | Cholesteryl ester transfer protein (CETP) inhibitor. Antilipemic; antiatherosclerotic. Group: Biochemicals. Alternative Names: (2R, 4S) -4-[[[3, 5-Bis (trifluoromethyl) phenyl]methyl] (methoxycarbonyl) amino]-2-ethyl-3, 4-dihydro-6- (trifluoromethyl) -. Grades: Highly Purified. CAS No. 262352-17-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Torcetrapib | Torcetrapib is a Cholesteryl ester transfer protein (CETP) inhibitor. CETP normally transfers cholesterol from HDL cholesterol to very low density or low density lipoproteins (VLDL or LDL). Inhibition of this process results in higher HDL levels (the "good" cholesterol-containing particle) and reduces LDL levels (the "bad" cholesterol). Unfortunately clinical trials were stopped because of excessive all cause mortality. Reasons are still being investigated, but may be related to some off target effects such as an increase in aldosterone secretion not found in some other CETP inhibitors. Uses: Anticholesteremic agents. Synonyms: CP-529414; CP 529414; CP529414. Grades: >98%. CAS No. 262352-17-0. Molecular formula: C26H25F9N2O4. Mole weight: 600.47. | |
| Toreforant | Toreforant is a potent and selective histamine H 4 receptor ( H4R ) antagonist, with a K i at the human receptor of 8.4 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-38518168. CAS No. 952494-46-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16756. | |
| Toremifene | Toremifene (Z-Toremifene) is a second-generation selective estrogen-receptor modulator (SERM) in development for the prevention of osteoporosis. Toremifene also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC 50 of 0.07 μM and 2.6 μM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Z-Toremifene; NK 622 free base; FC-1157a free base. CAS No. 89778-26-7. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-B0005A. | |
| Toremifene citrate | Toremifene citrate (Z-Toremifene citrate) is a second-generation selective estrogen-receptor modulator (SERM) in development for the prevention of osteoporosis. Toremifene citrate also potent inhibits infectious EBOV Zaire and Marburg (MARV) with IC 50 of 0.07 μM and 2.6 μM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Z-Toremifene citrate; NK 622; FC-1157a. CAS No. 89778-27-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0005. | |
| Toremifene citrate | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C32H36ClNO8. CAS No. 89778-27-8. Prepack ID 10914059-100mg. Molecular Weight 598.08. See USA prepack pricing. | |
| Toremifene citrate | Toremifene citrate. Group: Biochemicals. Alternative Names: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate. Grades: Highly Purified. CAS No. 89778-27-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C32H36ClNO8. US Biological Life Sciences. | Worldwide |
| Toremifene citrate | Toremifene citrate is a selective estrogen receptor modulator (SERM) that binds to estrogen receptors to inhibit the estrogen activity. Synonyms: Fareston; 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: >98%. CAS No. 89778-27-8. Molecular formula: C32H36ClNO8. Mole weight: 598.089. | |
| Toremifene Citrate (2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine) | An antiestrogen and antineoplastic. Nonsteroidal antiestrogen structurally similar to tamoxifen. Group: Biochemicals. Alternative Names: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Toremifene N-Oxide | Toremifene N-Oxide. Group: Biochemicals. Alternative Names: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine N-Oxide. Grades: Highly Purified. CAS No. 163130-29-8. Pack Sizes: 10mg. Molecular Formula: C26H28ClNO2, Molecular Weight: US Biological Life Sciences. | Worldwide |
| Toremifene N-Oxide-d6 | Toremifene N-Oxide-d6. Group: Biochemicals. Alternative Names: 2-[4-[(1Z)-4-Chloro-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine N-Oxide-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H22D6ClNO2, Molecular Weight: 428. US Biological Life Sciences. | Worldwide |
| Torilolone | Terpenoids. CAS No. 13018-09-2. Molecular formula: C15H24O3. Mole weight: 252.4. Appearance: Cryst. Purity: 0.98. IUPACName: (5S,6R,8S,8aR)-6-hydroxy-5-(2-hydroxypropan-2-yl)-3,8-dimethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one. Canonical SMILES: CC1CC(C(CC2=C(C(=O)CC12)C)C(C)(C)O)O. Catalog: ACM13018092. | |
| Torin 1 | Torin 1 Inhibitor. Uses: Scientific use. Product Category: T6045. CAS No. 1222998-36-8. |  |
| Torin 1 | Torin1 inhibits phosphorylation of mTORC1 and mTORC2 substrates in cells at concentrations of 2 and 10 nM, respectively. Synonyms: Torin-1; Torin1; Torin 1. Grades: >98%. CAS No. 1222998-36-8. Molecular formula: C35H28F3N5O2. Mole weight: 607.62. | |
| Torin 1 | Torin 1 is a potent inhibitor of mTOR with an IC 50 of 3 nM. Torin 1 inhibits both mTORC1 / 2 complexes with IC 50 values between 2 and 10 nM. Torin 1 is an effective inducer of autophagy. Uses: Scientific research. Group: Signaling pathways. CAS No. 1222998-36-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13003. | |
| Torin 1 | Torin 1 is a potent and selective mTOR inhibitor (IC50 = 2-10nM for mTORC1 and mTORC2). Displays 200-fold selectivity for mTOR over DNA-PK, ATM and hVps34. Group: Biochemicals. Grades: Highly Purified. CAS No. 1222998-36-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??F?N?O?. US Biological Life Sciences. | Worldwide |
| Torin 2 | Torin 2 is a potent and selective mTOR inhibitor with IC50 of 2.1 nM. It inhibits ATM/ATR/DNA-PK with EC50 of 28 nM/35 nM/118 nM, in PC3 cell lines respectively. It is potentially used as an antineoplastic agent. Synonyms: Torin-2; Torin2; Torin 2; 9-(6-aminopyridin-3-yl)-1-[3-(trifluoromethyl)phenyl]benzo[h][1, 6]naphthyridin-2-one. Grades: 98%. CAS No. 1223001-51-1. Molecular formula: C24H15F3N4O. Mole weight: 432.406. | |
| Torin 2 | Torin 2. Group: Biochemicals. Alternative Names: 9- (6-Amino-3-pyridinyl) -1-[3- (trifluoromethyl) phenyl]-benzo[h]-1, 6-naphthyridin-2 (1H) -one. Grades: Highly Purified. CAS No. 1223001-51-1. Pack Sizes: 5mg. Molecular Formula: C24H15F3N4O, Molecular Weight: 432.4. US Biological Life Sciences. | Worldwide |
| Toripalimab | Toripalimab is the first domestic anti-tumor PD-1 antibody in China. Toripalimab is a selective, recombinant, humanized monoclonal antibody against PD-1. Toripalimab is able to bind to PD-1 and block the interaction with its ligands. Toripalimab has exhibited primary anti-tumor effects in tumors such as melanoma, lung cancer, digestive tract tumors, hepatobiliary and pancreatic tumors, neuroendocrine neoplasms, nasopharyngeal carcinoma and urothelial carcinoma [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1924598-82-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P9978. | |
| Toripalimab | Toripalimab is a humanized monoclonal antibody against PD-1. Toripalimab binds to PD-1 and blocks the interaction with its ligands. Toripalimab has exhibited primary anti-tumor effects in tumors such as melanoma, lung cancer, digestive tract tumors, hepatobiliary and pancreatic tumors, neuroendocrine neoplasms, nasopharyngeal carcinoma and urothelial carcinoma. CAS No. 1924598-82-2. | |
| Tormentic acid | Tormentic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 13850-16-3. Pack Sizes: 5mg. Molecular Formula: C30H48O5, Molecular Weight: 488.7. US Biological Life Sciences. | Worldwide |
| Torreyanic acid | Torreyanic acid is a dimer quinone obtained from the endophytic bacterium Pestalotiopsis microspora. Torreyanic acid is cytotoxic to tumor cells and is 5-10 times more effective in cell lines sensitive to protein kinase C agonists. CAS No. 176260-42-7. Molecular formula: C38H44O12. Mole weight: 692.75. | |
| Torsemide | Torsemide. Group: Biochemicals. Alternative Names: N-[[ (1-Methylethyl) amino]carbonyl]-4-[ (3-methylphenyl) amino]-3-pyridinesulfonamide; AC-4464; BM-02015. Grades: Highly Purified. CAS No. 56211-40-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C16H20N4O3S. US Biological Life Sciences. | Worldwide |
| Torsemide | Torsemide is a pyridine-sulfonyl urea type loop diuretic with an IC50 of 2.7 ± 0.17 μM. Synonyms: 3-Pyridinesulfonamide, N-[[(1-methylethyl)amino]carbonyl]-4-[(3-methylphenyl)amino]-; N-[[(1-Methylethyl)amino]carbonyl]-4-[(3-methylphenyl)amino]-3-pyridinesulfonamide; 1-([4-[(3-Methylphenyl)amino]pyridin-3-yl]sulfonyl)-3-(propan-2-yl)urea; AC 4464; BM 02.015; BM 02015; Britomar; Demadex; Dilutol; Examide; Isemid; JDL 464; Luprac; Tide 10; Toradiur; Torasemide; Torem; Unat; UpCard. Grades: >98%. CAS No. 56211-40-6. Molecular formula: C16H20N4O3S. Mole weight: 348.42. | |
| Torsemide | Torsemide (Torasemide) is an orally active loop diuretic. Torsemide has anti-aldosterone and vasodilatory effects. Torsemide also can be used for the research of heart failure, renal disease and hepatic cirrhosis [1] [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Torasemide. CAS No. 56211-40-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 100 mg. Product ID: HY-B0247. | |
| Torsemide-d7 | Heterocyclic Organic Compound. Alternative Names: N-[[(1-Methylethyl-d7)amino]carbonyl]-4-[(3-methylphenyl)amino]-3-pyridinesulfonamide; AC-4464-d7; BM-02015-d7; JDL-464-d7; Demadex-d7; Luplac-d7; Toradiur-d7; Torem-d7; Torasemide-d7; Unat-d7. CAS No. 1189375-06-1. Molecular formula: C16H13D7N4O3S. Mole weight: 355.46. Catalog: ACM1189375061. | |
| Torsemide Impurity A | Torsemide Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(m-tolyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide. CAS No. 72810-61-8. Molecular Formula: C13H11N3O3S. Mole Weight: 289.31. Catalog: APB72810618. | |
| Torsemide Impurity A | Cas No. 72810-61-8. | |
| Torsemide Impurity B | Cas No. 72811-73-5. | |
| Torsemide Impurity C | Cas No. 58155-35-4. | |
| Torsemide Impurity C | Torsemide Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(ethylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide. CAS No. 58155-35-4. Molecular Formula: C15H18N4O3S. Mole Weight: 334.39. Catalog: APB58155354. | |
| Torsemide Impurity D | Torsemide Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(butylcarbamoyl)-4-(m-tolylamino)pyridine-3-sulfonamide. CAS No. 160972-33-8. Molecular Formula: C17H22N4O3S. Mole Weight: 362.45. Catalog: APB160972338. | |
| Torsemide Impurity D | Cas No. 160972-33-8. | |
| Torsemide Impurity E | Cas No. 72810-57-2. | |
| Torsemide Impurity E | Torsemide Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (4-(m-tolylamino)pyridin-3-yl)sulfonylcarbamate. CAS No. 72810-57-2. Molecular Formula: C15H17N3O4S. Mole Weight: 335.38. Catalog: APB72810572. | |
| Torsemide Impurity F | Torsemide Impurity F is an impurity of Torsemide, which is a diuretic medication used to treat fluid overload due to heart failure, kidney disease, and liver disease. Synonyms: 4-(m-Tolyl)-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide; 2H-Pyrido[4,3-e]-1,2,4-thiadiazine, 3,4-dihydro-4-(3-methylphenyl)-, 1,1-dioxide; 3,4-Dihydro-4-(3-methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide; 4-(3-Methylphenyl)-3,4-dihydro-2H-pyrido[4,3-e]-1,2,4-thiadiazine 1,1-dioxide. Grades: ≥95%. CAS No. 947327-54-0. Molecular formula: C13H13N3O2S. Mole weight: 275.33. | |
| Torsemide (N-[[ (1-Methylethyl) amino]carbonyl]-4-[ (3-methylphenyl) amino]-3-pyridinesulfonamide, AC-4464, BM-02015, JDL-464, Demadex, Luplac, Toradiur, Torem,) | Used as a diuretic. Group: Biochemicals. Alternative Names: N-[[ (1-Methylethyl) amino]carbonyl]-4-[ (3-methylphenyl) amino]-3-pyridinesulfonamide, AC-4464, BM-02015, JDL-464, Demadex, Luplac, Toradiur, Torem. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Torsemide Related Compound 1 | Torsemide Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 947327-54-0. Molecular Formula: C13H13N3O2S. Mole Weight: 275.33. Catalog: APB947327540. | |
| Torsion aluminum anti-theft bottle cap | The torsion aluminum anti-theft bottle cap have a range of color and model number options. Product ID: PM-068. Category: Aluminum caps. Product Keywords: Plastic Packaging; Torsion aluminum anti-theft bottle cap; PM-068; Aluminum caps;. Administration route: The torsion aluminum anti-theft bottle cap has very strong tensile resistance, good weather resistance, stable torsion, small torsion force required, easy to open, and reduces the opening time of the bottle cap. The coating is firm, and the adhesion is strong, high temperature and stability, health and environmental protection, and has a high anti-counterfeiting ability. |  |
| Torudokimab | Torudokimab is a humanized antibody expressed in CHO, targeting IL-33. Torudokimab has a huIgG4SP type heavy chain and a huκ type light chain, with a predicted molecular weight (MW) of 145.22 kDa. The isotype control for Torudokimab can refer to Human IgG4 kappa, Isotype Control (HY-P99003). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2241728-76-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990669. | |
| Torularhodin | Torularhodin. Group: Biochemicals. Alternative Names: 3',4'-Didehydro-b,?-caroten-16'-oic ac. Grades: Highly Purified. CAS No. 514-92-1. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| torulene dioxygenase | It is assumed that 3-methylbut-2-enal is formed. The enzyme cannot cleave the saturated 3',4'-bond of γ-carotene which implies that a 3',4'-double bond is neccessary for this reaction. Group: Enzymes. Synonyms: CAO-2; CarT. Enzyme Commission Number: EC 1.13.11.59. 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-0578; torulene dioxygenase; EC 1.13.11.59; CAO-2; CarT. Cat No: EXWM-0578. |  |
| Toscanol ® | Toscanol ®. CAS No. 16510-27-3. FEMA No. 4759. VIGON Item # 502681. Categories: Speciality Ingrdients Suppliers, Fragrances, sassafras acetate, Perfumers. |  America & Internationally |
| Tosedostat | Tosedostat is an aminopeptidase inhibitor for LAP, PuSA and Aminopeptidase N with IC50 of 100 nM, 150 nM and 220 nM, respectively, and does not effectively inhibit either PILSAP, MetAP-2, LTA4 hydrolase, or MetAP-2 with IC50 values are > 1000, > 5000, > 10000 and > 30000 nM for aminopeptidase B, PILSAP, LTA4 hydrolase and MetAP2 respectively. Phase 2. Tosedostat potently inhibits tumor cell proliferation in a variety of tumor cell lines in vitro and in vivo. Synonyms: CHR2797; CHR-2797; CHR 2797; Tosedostat. cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate. Grades: 98%. CAS No. 238750-77-1. Molecular formula: C21H30N2O6. Mole weight: 406.479. | |
| Tosedostat | Tosedostat (CHR-2797) is an orally active aminopeptidase inhibitor. CHR-2797 exerts antiproliferative effects against a range of tumor cell lines [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CHR-2797. CAS No. 238750-77-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14807. | |
| Tos-Gly-Pro-Arg-ANBA-IPA | A chromogenic peptide substrate. CAS No. 99700-50-2. Molecular formula: C30H41N9O8S. Mole weight: 687.77. | |
| Tos-Gly-Pro-Arg-ANBA-IPA acetate | Tos-Gly-Pro-Arg-ANBA-IPA acetate is the acetate of Tos-Gly-Pro-Arg-ANBA-IPA which is a chromogenic peptide substrate. Synonyms: tos-GPR-ANBA-IPA acetate. CAS No. 2070009-46-8. Molecular formula: C32H45N9O10S. Mole weight: 747.82. | |
| Tos-Gly-Pro-Lys-AMC | It is a fluorogenic substrate for trypsin, gingipain K, and cathepsin L. Synonyms: (2S)-N-(2-Oxo-4-methyl-2H-1-benzopyran-7-yl)-2-[(Tos-Gly-Pro-)amino]-6-aminohexanamide. Grades: >98%. CAS No. 128202-25-5. Molecular formula: C30H37N5O7S. Mole weight: 611.71. | |
| Tos-gly-pro-lys-amc acoh | Heterocyclic Organic Compound. Alternative Names: TOS-GLY-PRO-LYS-AMC ACOH;TOS-GLY-PRO-LYS-AMC TRIFLUOROACETATE SALT;Tos-Gly-Pro-Lys-AMC. CAS No. 128202-25-5. Molecular formula: C32H41N5O9S. Mole weight: 671.76. Catalog: ACM128202255. | |
| Tos-Gly-Pro-Lys-pNA | Synonyms: (S) -N- ( (S) -6-amino-1- (4-nitrophenylamino) -1-oxohexan-2-yl) -1- (2- (4-methylphenylsulfonamido) acetyl) pyrrolidine-2-carboxamide. CAS No. 73392-19-5. Molecular formula: C26H34N6O7S. Mole weight: 574.65. | |
| Tos-Gly-Pro-OH | Synonyms: (S) -1- (2- (4-Methylphenylsulfonamido) acetyl) pyrrolidine-2-carboxylic acid. CAS No. 100723-71-5. Molecular formula: C14H18N2O5S. Mole weight: 326.37. | |
| Tositumomab | Tositumomab is a murine IgG2a lambda monoclonal antibody directed against the CD20 antigen, which is found on the surface of normal and malignant B lymphocytes [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human CD20 Recombinant Antibody. CAS No. 192391-48-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99326. | |
| Tos-PEG2-alcohol | Other PEG Linkers. CAS No. 118591-58-5. Molecular formula: C11H16O5S. Mole weight: 260.31. Purity: 95%+. Catalog: ACM118591585. | |
| Tos-PEG3 | Tos-PEG3 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Tos-PEG3 (structure 1) can be used for the synthesis of 3'-aminooxy oligonucleotides solid supports [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 77544-68-4. Pack Sizes: 1 g; 5 g; 10 g; 25 g. Product ID: HY-23408. | |
| Tos-PEG3-CH2COOtBu | Tos-PEG3-CH2COOtBu is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1530778-24-5. Pack Sizes: 100 mg; 1 g; 5 g; 10 g. Product ID: HY-45018. | |
| Tos-PEG9-Tos | Other PEG Linkers. CAS No. 109635-64-5. Molecular formula: C32H50O14S2. Mole weight: 722.86. Purity: 95%+. Catalog: ACM109635645. | |
| Tosufloxacin | Heterocyclic Organic Compound. CAS No. 108138-46-1. Molecular formula: C19H15F3N4O3. Mole weight: 404.34. Catalog: ACM108138461. | |
| Tosufloxacin Toluenesulfonate Hydrate | Useful as a therapeutic antimicrobial for the treatment of respiratory infections. Group: Biochemicals. Alternative Names: 7-(3-Amino-1-pyrrolidinyl)-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Toluenesulfonate Hydrate; Tosufloxacin Tosylate; A-64730; T-3262; Ozax; Tosuxacin. Grades: Highly Purified. CAS No. 115964-29-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tosufloxacin tosilate | Tosufloxacin tosilate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107097-79-0. Molecular Formula: C19H17F3N4O4. Mole Weight: 422.36. Catalog: APB107097790. | |
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