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N-Methyl-N-[(3-methyldithio)-1-oxopropyl]-L-alanine, a microtubule inhibitor, is a PEG linker used in antibody-drug-conjugation (ADC). Synonyms: (S) -2- (N-Methyl-3- (methyldisulfanyl) propanamido) propanoic acid; L-Alanine, N-methyl-N-[3-(methyldithio)-1-oxopropyl]-; N-Methyl-N-[3-(methyldisulfanyl)propanoyl]-L-alanine. Grades: ≥95%. CAS No. 138148-62-6. Molecular formula: C8H15NO3S2. Mole weight: 237.34.
Caulilexin A
Caulilexin A is a phytoalexin found in Brassica oleracea, which exhibits antifungal activity. Synonyms: Caulilexine A; 2-(Methyldithio)-1H-indole-3-carboxaldehyde; 1H-Indole-3-carboxaldehyde, 2-(methyldithio)-. Grades: ≥95%. CAS No. 905914-67-2. Molecular formula: C10H9NOS2. Mole weight: 223.32.
Dimethyl Disulfide
Dimethyl Disulfide. Group: Biochemicals. Alternative Names: (Methyldithio)methane; 2,3-Dithiabutane; DMDS; Dimethyl Disulfide; Dimethyl Disulphide; Dithioether; NSC 9370; Paladin; Sulfa-Hitech. Grades: Highly Purified. CAS No. 624-92-0. Pack Sizes: 1g. Molecular Formula: C2H6S2, Molecular Weight: 94.2. US Biological Life Sciences.
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DM1-SMe
DM1-SMe is a potent maytansinoid microtubular inhibitor and an unconjugated DM1 as a mixed disulfide with thiomethane to cap its sulfhydryl group. DM1-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DM1-SMe; DM1-SSMe; SMe-DM4,; maytansinoid derivative with ADC linker. Maytansine or mertansine or emtansine derivative; N2'-deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]maytansine. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 138148-68-2. Molecular formula: C36H50ClN3O10S2. Mole weight: 784.38. Purity: >98%. IUPACName: N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine. Canonical SMILES: C[C@@H]1[C@@H]2C[C@](NC(O2)=O)(O)[C@H](OC)/C=C\C=C(C)\CC3=CC(N(C)C(C[C@@H](OC([C@@H](N(C(CCSSC)=O)C)C)=O)[C@@]4(C)C1O4)=O)=C(Cl)C(OC)=C3. Product ID: ACM138148682. Alfa Chemistry ISO 9001:2015 Certified. Categories: DMS metro station.
Metam sodium dihydrate
Metam sodium dihydrate. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Carbamic acid, methyldithio-, monosodium salt, dihydrate (8CI), Sodium N-methyldithiocarbamate dihydrate, N 869,Carbamodithioic acid, methyl-, monosodium salt, dihydrate (9CI), N-Methylaminomethanethionothiolic acid sodium salt dihydrate. CAS No. 6734-80-1. IUPAC Name: sodium;N-methylcarbamodithioate;dihydrate. Molecular Formula: C2H4NS2.Na.2H2O. Mole Weight: 165.21. Catalog: APS6734801. SMILES: O.O.[Na+].CNC(=S)[S-]. Format: Neat. Shipping: Room Temperature.
Metam-sodium Hydrate
Metam-sodium Hydrate. Group: Biochemicals. Alternative Names: Sodium N-Methyldithiocarbamate Dihydrate; N- methyl aminomethane thionothiolic Acid Sodium Salt Dihydrate. Grades: Highly Purified. CAS No. 6734-80-1. Pack Sizes: 1g. Molecular Formula: C2H8NNaO2S2, Molecular Weight: 165.21. US Biological Life Sciences.
Worldwide
Methidathion
Methidathion. Group: Biochemicals. Alternative Names: Methidation; O,O-Dimethyl S-(5-Methoxy-1,3,4-thiadiazole-2 (3H)-on-3-ylmethyl) dithiophosphate; O,O-Dimethyl S-[2-Methoxy-1,3,4-thiadiazol-5(4H)-on-4-ylmethyl] Phosphorodithioate; O,O-Dimethyl phosphorodithioate S-Ester with 4-(Mercaptomethyl)-2-methoxy-1,3,4-thiadizaolin-5-one; O,O-Dimethyl-S-(2-methoxy-1,3,4-thiadiazol-5(4H)-onyl-4-methyl) dithiophosphate; O, O-Dimethyl-S- (2-methoxy-Δ 2-1, 3, 4-thiadiazolin-5-on-4-ylmethyl) dithiophosphate; O, O-Dimethyl-S- (5-methoxy-1, 3, 4-thiadiazol-2 (3H) -on-3-ylmethyl) dithiophosphate; O,O-Dimethyl-S-2-methyloxy-1,3,4-thiodiazol-5-(4H)-onyl-(4)-methyldithiophosphate; O,O-Dimethyl-S-[2-methoxy-1,3,4-thiadiazol-5(4H)-onylmethyl] Dithiophosphate; O, O-Di methyl phosphorodithioate S-ester with 4-(Mercaptomethyl)-2-methoxy-Δ2-1,3,4-thiadiazolin-5-one; O, O'-Dimethyl-S- [ (2-methoxy-1, 3, 4-thiadiazole-5 (4H) -one-4-yl) methyl] dithiophosphate; Phosphorodithioic Acid O,O'-Dimethyl ester S-ester with 4-(Mercaptomethyl)-2-methoxy-Δ2-1,3,4-thiadiazolin-5-one; S-((2-Methoxy-5-oxo-Δ2-1,3,4-thiadiazolin-4-yl)methyl) O, O-di methyl phosphorodithioate; Supracid; Supracide; Suprathion; Ultracid; Ultracid 40; Ultracid EC 40; Dithiophosphoric Acid O,O'-Dimethyl-S-[(2-methoxy-1,3,4-thiadiazol-5(4H)-on-4-yl)methyl] Ester; Dithiophosphoric Acid O,O'-Dimethyl-S-[(5-methoxy-1,3,4-thiadiazol-2(3H)-on-3-yl)methyl] Ester; GS 13005; Geigy 13005; Geigy GS 13005; S-[(5-Methoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl] O,O-dimethyl Ester Phosphorodithioic Acid. Grades: Highly Purified. CAS No. 950-37-8. Pack Sizes: 1g. Molecular Formula: C6H11N2O4PS3, Molecular Weight: 302.33. US Biological Life Sciences.
Worldwide
N-Methyl-D-glucamine dithiocarbamate sodium
1-N-methyldithiocarbamate-1-deoxy-D-sorbitol. hexosaminidase inhibitor. CAS No. 91840-27-6. Product ID: 9-00271. Molecular formula: C8H17NNaO5S2. Mole weight: 294.35. Purity: >90%. Properties: water soluble.
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