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| Product | Description | |
|---|---|---|
| 1,2,3-Thiadiazole-5-carboxamide,4-methyl- | 1,2,3-Thiadiazole-5-carboxamide,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 75\08-05;4-METHYL-1,2,3-THIADIAZOLE-5-CARBOXAMIDE;1,2,3-Thiadiazole-5-carboxamide,4-methyl-(9CI);4-Methyl-1,2,3-thiadiazole-5-carboxamide ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 175136-67-1. Molecular formula: C4H5N3OS. Mole weight: 143.17. Purity: 0.96. IUPACName: 4-methylthiadiazole-5-carboxamide. Canonical SMILES: CC1=C(SN=N1)C(=O)N. Density: 1.426g/cm³. Product ID: ACM175136671. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,4-Thiadiazole,3-chloro-5-[[(4-chlorophenyl)methyl]sulfinyl]- | 1,2,4-Thiadiazole,3-chloro-5-[[(4-chlorophenyl)methyl]sulfinyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-(4-CHLOROBENZYLSULFINYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(4-chlorobenzylsulfinyl)-1,2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 486997-65-3. Molecular formula: C9H6 Cl2 N2 O S2. Mole weight: 293.19. Purity: 0.96. IUPACName: 3-chloro-5-[(4-chlorophenyl)methylsulfinyl]-1,2,4-thiadiazole. Canonical SMILES: C1=CC(=CC=C1CS(=O)C2=NC(=NS2)Cl)Cl. Density: 1.67g/cm³. Product ID: ACM486997653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Thiadiazole,3-methyl-5-(4-nitrophenyl)- | 1,2,4-Thiadiazole,3-methyl-5-(4-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-Thiadiazole,3-methyl-5-(4-nitrophenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 800408-77-9. Molecular formula: C9H7 N3 O2 S. Mole weight: 221.24. Purity: 0.96. IUPACName: 3-methyl-5-(4-nitrophenyl)-1,2,4-thiadiazole. Canonical SMILES: CC1=NSC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.459 g/cm³. Product ID: ACM800408779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazole,4-methyl- | 2,1,3-Benzothiadiazole,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2,1,3-benzothiadiazole, 1457-92-7, 4-Methylbenzo-2,1,3-thiadiazole, 4-methylbenzo[c][1,2,5]thiadiazole, AG-D-89834, ZINC00162637, AC1MCZNC, ACMC-1BP6G, SureCN762283, CTK4C4700, MolPort-001-765-349, 2,1,3-Benzothiadiazole,4-methyl-, 4-Methylbenzo-2,1,3-thiadiazole,, 4-methylbenzo[c]1,2,5-thiadiazole, ANW-20964, AKOS006229226, AK-90416, KB-39795, FT-0619000, FT-0658758. Product Category: Heterocyclic Organic Compound. CAS No. 1457-92-7. Molecular formula: C7H6N2S. Mole weight: 150.2. Purity: 0.96. IUPACName: 4-methyl-2,1,3-benzothiadiazole. Canonical SMILES: CC1=CC=CC2=NSN=C12. Density: 1.297g/cm³. Product ID: ACM1457927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Dithiobis[5-methyl-1,3,4-thiadiazole] | 2,2'-Dithiobis[5-methyl-1,3,4-thiadiazole] is an intermediate in synthesizing (6R,7R)-7-(2-(2-Aminothiazol-4-yl)-2-oxoacetamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (A630310), which is used in the preparation of Cephalosporin C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 66666-63-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H6N4S4. US Biological Life Sciences. |  Worldwide |
| 2-(3-Bromo-phenyl)-4-methyl-2,5-dihydro-[1,2,3]thiadiazole 1,1-dioxide | 2-(3-Bromo-phenyl)-4-methyl-2,5-dihydro-[1,2,3]thiadiazole 1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Bromo-phenyl)-4-methyl-2,5-dihydro-[1,2,3]thiadiazole 1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 908333-93-7. Molecular formula: C9H9BrN2O2S. Mole weight: 289.14896. Product ID: ACM908333937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-(4'-methylbiphenyl-4-yl)-1,3,4-thiadiazole | 2-Amino-5-(4'-methylbiphenyl-4-yl)-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255574-36-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H13N3S, Molecular Weight: 267.35. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(4-methylphenyl)-1,3,4-thiadiazole | 2-Amino-5-(4-methylphenyl)-1,3,4-thiadiazole. Group: Biochemicals. Alternative Names: 5-(?-Tolyl)-1,3,4-thiadiazol-2-amine. Grades: Highly Purified. CAS No. 26907-54-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-(4-methylphenyl)-1,3,4-thiadiazole ≥97% (HPLC) | 2-Amino-5-(4-methylphenyl)-1,3,4-thiadiazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methyl-1,3,4-thiadiazole | 2-Amino-5-methyl-1,3,4-thiadiazole was used as a reagent in the synthesis of substituted 5H-benzo[i][1, 3, 4]thiadiazolo[3, 2-a]quinazoline-6, 7-diones which diplayed good cytotoxic activities. Also used in the design of new phenothiazine-thiadiazole hybrids for development of antitubercular agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-33-8. Pack Sizes: 5g, 10g. Molecular Formula: C3H5N3S. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-methyl-1,3,4-thiadiazole | 2-Bromo-5-methyl-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 54044-79-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H3BrN2S, Molecular Weight: 179.04. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-methyl-1,3,4-thiadiazole | 2-Bromo-5-methyl-1,3,4-thiadiazole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 54044-79-0. Product ID: ACM54044790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercapto-5-methyl-1,3,4-thiadiazole | 2-Mercapto-5-methyl-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 29490-19-5. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C3H4N2S2. US Biological Life Sciences. | Worldwide |
| 2-Mercapto-5-Methyl-1,3,4-Thiadiazole | Mercapto-5-Methyl-1,3,4-Thiadiazole. CAS No. 29790-19-5. |  Pennsylvania PA |
| 2-(Methylsulfanyl)-5-(trifluoromethyl)-1,3,4-thiadiazole | 2-(Methylsulfanyl)-5-(trifluoromethyl)-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 32539-16-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Methylsulfonyl)-5-(trifluoromethyl)-1,3,4-thiadiazole | 2-(Methylsulfonyl)-5-(trifluoromethyl)-1,3,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 27603-25-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide | (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide. Group: Biochemicals. Alternative Names: ARRY 520. Grades: Highly Purified. CAS No. 885060-09-3. Pack Sizes: 10mg. Molecular Formula: C20H22F2N4O2S, Molecular Weight: 420.48. US Biological Life Sciences. | Worldwide |
| (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide Hydrochloride | (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide Hydrochloride is a known potent kinesin spindle protein inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1385020-40-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H22F2N4O2S; (HCl). US Biological Life Sciences. | Worldwide |
| 3-Amino-5-methylthio-1,2,4-thiadiazole | 3-Amino-5-methylthio-1,2,4-thiadiazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 60093-10-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-6-(3-nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole | 3-Methyl-6-(3-nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-6-(3-nitro-phenyl)-imidazo[1,2-d][1,2,4]thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 947534-79-4. Product ID: ACM947534794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid | 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18212-21-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1,2,3-thiadiazole-5-methanol | 4-Methyl-1,2,3-thiadiazole-5-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1,2,3-THIADIAZOLE-5-METHANOL;(4-Methyl-1,2,3-thiadiazol-5-yl)methanol;5-(Hydroxymethyl)-4-methyl-1,2,3-thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 163008-86-4. Molecular formula: C4H6N2OS. Mole weight: 130.17. Product ID: ACM163008864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid | 5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid is a metabolite of the carbonic anhydrase inhibitor Methazolamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312679-00-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-3-methyl-1,2,4-thiadiazole | 5-Amino-3-methyl-1,2,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 17467-35-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Amino-3-methyl-1,2,4-thiadiazole 99+% (HPLC) | 5-Amino-3-methyl-1,2,4-thiadiazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17467-35-5. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1,3,4-thiadiazole-2-thiol | 2-Mercapto-5-methyl-1,3,4-thiadiazole. Grades: 99%. CAS No. 29490-19-5. Product ID: 8-05011. Molecular formula: C3H4N2S2. Mole weight: 132.21. Purity: EC 249-667-1. MFCD No. pharmaceutical intermediate. |  |
| 5-Methylthio-1,3,4-thiadiazole-2-thiol | 5-Methylthio-1,3,4-thiadiazole-2-thiol. Group: Biochemicals. Alternative Names: 2-Mercapto-5-methylmercapto-1,3,4-thiadiazole. Grades: Highly Purified. CAS No. 6264-40-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methylthio-1,3,4-thiadiazole-2-thiol 99+% (HPLC) | 5-Methylthio-1,3,4-thiadiazole-2-thiol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6264-40-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-(3-Bromo-phenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole | 6-(3-Bromo-phenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3-Bromo-phenyl)-3-methyl-imidazo[1,2-d][1,2,4]thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 947534-77-2. Product ID: ACM947534772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine | Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine. Group: Biochemicals. Alternative Names: (N, N'E, N, N'E) -N, N'- (5, 5'- ( (Hydrosulfonylamino) sulfonyl) bis (3-methyl-1, 3, 4-thiadiazole-5 (3H) -yl-2 (3H) -ylidene) ) diacetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine-d6 | Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine-d6. Group: Biochemicals. Alternative Names: (N, N'E, N, N'E) -N, N'- (5, 5'- ( (Hydrosulfonylamino) sulfonyl) bis (3-methyl-1, 3, 4-thiadiazole-5 (3H) -yl-2 (3H) -ylidene) ) diacetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Smo Antagonist, SA10 (4- ( (Benzo [c] [1, 2, 5] thiadiazole-4-sulfonamido) methyl -N- (3-phenylpropyl ) cyclohexane carboxamide) | SA10 inhibits SAG (Smoothened agonist) activation of Hh signaling in Shh-LIGHT 2 cells (IC50 = 5uM). However, unlike SA1 and SA9, Smo antagonist SA10 does not directly bind to Smo. Inhibits the localization o Smo to cilia. Also treatment of Ptch1-/- MEFs with SA10 suppresses the beta-galactosidase activity (IC50 = 11.0uM) and inhibits the expression of Gli1 and Ptch1 in ASZ1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Stearoyl-CoA Desaturase 1 Inhibitor, MF-438 (2-methyl-5- (6- (4- (2- (trifluoromethyl) phenoxy) piperidin-1-yl) pyridazin-3-yl) -1, 3, 4-thiadiazole) | A cell-permeable, thiadiazole-pyridazine compound that acts as an inhibitor of Stearoyl-CoA Desaturase 1 (SCD1) with an IC50 of 2.3nM. In vivo, it exhibits an ED50 of 1-3mg/kg, p.o., in mouse liver PD assays. Group: Biochemicals. Grades: Highly Purified. CAS No. 921605-87-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Xanomeline Oxalate (3-(hexyloxy)-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole, Muscarinic Acetylcholine Receptor (mAChR) Agonist, Xanomeline) | An agonist selective for muscarinic acetylcholine receptor (mAChR) subtype M1 (EC50 = 0.3, 5, 42, 52 and 92.5nM at M1, M3, M5, M4 and M2 receptors respectively). An antipsychotic agent. Used in improving cognitive deficits and behavioral disturbances in Alzheimer's disease and schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 141064-23-5. Pack Sizes: 10mg. Molecular Formula: C??H??N?OS C?H?O. US Biological Life Sciences. | Worldwide |
| 1,2,4-Thiadiazol-3-amine,5-(methylthio)- | 1,2,4-Thiadiazol-3-amine,5-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 60093-10-9, 3-Amino-5-methylthio-1,2,4-thiadiazole, SBB005495, 3-amino-5-methylthio-[1,2,4]thiadiazole, 5-(methylthio)-1,2,4-thiadiazol-3-amine, 5-methylsulfanyl-1,2,4-thiadiazol-3-amine, 5-methylthio-1,2,4-thiadiazole-3-ylamine, ZINC02569836, AC1MBTQL, SureCN4107752, CTK5B0969, MolPort-000-151-164, ACT08209, WTI-11085, AKOS006344761, BP-10488, KB-180695, 1,2,4-Thiadiazol-3-amine,5-(methylthio)-, 3-amino-5-(methylthio)-1,2,4-thiadiazole, ST51044240. Product Category: Heterocyclic Organic Compound. CAS No. 60093-10-9. Molecular formula: C3H5N3S2. Mole weight: 147.22. Purity: 0.96. IUPACName: 5-methylsulfanyl-1,2,4-thiadiazol-3-amine. Canonical SMILES: CSC1=NC(=NS1)N. Density: 1.48g/cm³. Product ID: ACM60093109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-dihydrothieno-thiadiazole carboxylate | 2,3-dihydrothieno-thiadiazole carboxylate is a CYP450 (CYP2E1 and CYP2B4) inhibitor. Synonyms: Thieno[3,2-d][1,2,3]thiadiazole-6-carboxylic acid, methyl ester; Methyl thieno[3,2-d][1,2,3]thiadiazole-6-carboxylate. Grades: ≥98%. CAS No. 152467-47-5. Molecular formula: C6H4N2O2S2. Mole weight: 200.24. |  |
| 2,5-Bis-(tert-nonyldithio)-1,3,4-thiadizole | 2,5-Bis-(tert-nonyldithio)-1,3,4-thiadizole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-493-3, CID160309, 2,5-Bis(tert-nonyldithio)-1,3,4-thiadiazole, LS-171212, 1,3,4-Thiadiazole, 2,5-bis(tert-nonyldithio)-, 4,4-(Dichloromethylene)bisphenyl diacetate, 105436-72-4, 89347-09-1. Product Category: Heterocyclic Organic Compound. CAS No. 89347-09-1. Molecular formula: C20H38N2S5. Mole weight: 466.854120 [g/mol]. Purity: 0.96. IUPACName: 2,5-bis(2-methyloctan-2-yldisulfanyl)-1,3,4-thiadiazole. Density: 1.12g/cm³. Product ID: ACM89347091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-4-methoxy-6-methylpyrimidine | 2-Bromo-4-methoxy-6-methylpyrimidine is a chemical reagent used in the preparation and synthesis of novel thiadiazoles and their derivatives for their growth stimulant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 56545-10-9. Pack Sizes: 100mg, 1g. Molecular Formula: C6H7BrN2O, Molecular Weight: 203.04. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-methoxy-6-methylpyrimidine-d3 | Isotope labelled 2-Bromo-4-methoxy-6-methylpyrimidine is a chemical reagent used in the preparation and synthesis of novel thiadiazoles and their derivatives for their growth stimulant activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H4D3BrN2O, Molecular Weight: 206.06. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-methylphenyl Isothiocyanate | 3-Chloro-4-methylphenyl isothiocyanate is used as a reagent to synthesize 1,2,4-Thiadiazole derivatives (e.g. 5-Amino-1,2,3-thiadiazole [A630295]), compounds that have the ability to act as neuroprotectors. 3-Chloro-4-methylphenyl isothiocyanate is also used as a reagent to synthesize thio analogues of some urea herbicides like Fenuron (F279490), which also possesses potent fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 19241-37-3. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H6ClNS. US Biological Life Sciences. | Worldwide |
| 3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole | 3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-5-(3-METHOXYBENZYLSULFINYL)-1,2,4-THIADIAZOLE;3-Chloro-5-(3-methoxybenzylsulfinyl)-1,2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 486997-73-3. Molecular formula: C10H9ClN2O2S2. Mole weight: 288.77. Purity: 0.96. IUPACName: 3-chloro-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole. Canonical SMILES: COC1=CC=CC(=C1)CS(=O)C2=NC(=NS2)Cl. Density: 1.54g/cm³. Product ID: ACM486997733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(2-CHLOROBENZYLTHIO)-2-MERCAPTO-1,3,4-THIADIAZOLE | 5-(2-CHLOROBENZYLTHIO)-2-MERCAPTO-1,3,4-THIADIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-CHLOROBENZYLTHIO)-2-MERCAPTO-1,3,4-THIADIAZOLE;SALOR-INT L475319-1EA;5-(2-Chlorobenzylthio)-2-mercapto-1,3,4-. Product Category: Heterocyclic Organic Compound. CAS No. 345991-75-5. Molecular formula: C9H7ClN2S3. Mole weight: 274.81. Purity: 0.96. IUPACName: 5-[(2-chlorophenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione. Canonical SMILES: C1=CC=C(C(=C1)CSC2=NNC(=S)S2)Cl. Density: 1.55g/cm³. Product ID: ACM345991755. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-((2-chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl hydrosulfide. | |
| 5-Methyl-1,3,4-thiadiazol-2-thiol | 5-Methyl-1,3,4-thiadiazol-2-thiol. Group: Biochemicals. Alternative Names: 5-Methyl-1,3,4-Thiadiazole-2(3H)-thione; 2-Methyl-Δ2-1,3,4-thiadiazoline-5-thione; 2-Mercapto-5-methyl-1,3,4-thiadiazole; 2-Methyl-1,3,4-thiadiazol-5-thiol; 5-Methyl-2-sulfanyl-1,3,4-thiadiazole; 5-Methyl-3H-1,3,4-thiadiazole-2-thione; 5-Methyl-2-mercapto-1,3,4-thiadiazole. Grades: Highly Purified. CAS No. 29490-19-5. Pack Sizes: 10g. Molecular Formula: C3H4N2S2, Molecular Weight: 132.21. US Biological Life Sciences. | Worldwide |
| 5-(Methylthio)-1,3,4-thiadiazol-2-amine | 5-(Methylthio)-1,3,4-thiadiazol-2-amine. Group: Biochemicals. Alternative Names: 2-Amino-5-(methylthio)-1,3,4-thiadiazole; 2-Amino-5- (methylthio) thiadiazole; 2-Amino-5-methylmercapto-1,3,4-thiadiazole; 2-Amino-5-methylthio-1,2,4-thiadiazol; 5-(Methylthio)-2-amino-1,3,4-thiadiazole; 5-(Methylthio)-[1,3,4]thiadiazol-2-amine; 5-Amino-2-(methylthio)-1,3,4-thiadiazole; NSC 67524. Grades: Highly Purified. CAS No. 5319-77-7. Pack Sizes: 2.5g. Molecular Formula: C3H5N3S2, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| ARRY-520 R enantiomer | ARRY-520 R enantiomer is the R form of ARRY-520, which is a synthetic, small molecule kinesin spindle protein (KSP) inhibitor. ARRY-520 had low nanomolar antiproliferative activity in tumor cell lines and specifically inhibits KSP (kinesin-5 or Eg5), resulting in activation of the spindle assembly checkpoint, induction of cell cycle arrest during the mitotic phase, and consequently cell death in tumor cells that are actively dividing. Synonyms: ARRY-520 R enantiomer; ARRY 520 R enantiomer; ARRY520 R enantiomer; 1,3,4-Thiadiazole-3(2H)-carboxamide, 2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-, (2R)-. Grades: >98%. CAS No. 885060-08-2. Molecular formula: C20H22F2N4O2S. Mole weight: 420.48. | |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester. Uses: Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester can be used as a reactant: to synthesize 5-methylbenzo[c][1,2,5]thiadiazole by methylation reaction with methyl iodide using palladium catalyst. in the miyaura borylation and suzuki coupling reactions. to prepare benzothiadiazole derivatives as potent pfkfb3 kinase inhibitors. Group: Saltsynthetic tools and reagents. CAS No. 1168135-03-2. Pack Sizes: 1 g in glass bottle. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole. Molecular formula: 262.14. Mole weight: C12H15BN2O2S. CC1(C)OB(OC1(C)C)c2ccc3nsnc3c2. 1S/C12H15BN2O2S/c1-11 (2)12 (3, 4)17-13 (16-11)8-5-6-9-10 (7-8)15-18-14-9/h5-7H, 1-4H3, KISHNZJGTMYYKH-UHFFFAOYSA-N. KISHNZJGTMYYKH-UHFFFAOYSA-N. |  |
| Cefazolin Impurity E | 5-Methyl-1,3,4-thiadiazol-2-thiol, is a new potent nitrification inhibitors. It is also an intermediate in the synthesis of Thiazolylacetylglycine Oxime. Synonyms: 5-Methyl-1,3,4-Thiadiazole-2(3H)-thione; 2-Methyl-Δ2-1,3,4-thiadiazoline-5-thione; 2-Mercapto-5-methyl-1,3,4-thiadiazole; 2-Methyl-1,3,4-thiadiazol-5-thiol; 5-Methyl-2-sulfanyl-1,3,4-thiadiazole; 5-Methyl-3H-1,3,4-thiadiazole-2-thione; 5-Methyl-2-mercapto. Grades: > 95%. CAS No. 29490-19-5. Molecular formula: C3H4N2S2. Mole weight: 132.21. | |
| Cefazolin Impurity EP-E | Cefazolin Impurity EP-E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-methyl-1,3,4-thiadiazole-2-thiol. CAS No. 29490-19-5. Molecular Formula: C3H4N2S2. Mole Weight: 132.21. Catalog: APB29490195. |  |
| Ceftaroline Impurity C | Ceftaroline Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R, 6'R, 7R, 7'R) -7, 7'- ( ( (2Z, 2'Z) -2, 2'- (5, 5'- ( (hydroxy ( (hydroxyhydrophosphoryl) oxy) phosphoryl) bis (azanediyl) ) bis (1, 2, 4-thiadiazole-5, 3-diyl) ) bis (2- (ethoxyimino) acetyl) ) bis (azanediyl) ) bis (3- ( (4- (1-methylpyridin-1-ium-4-yl) thiazol-2-yl) thio) -8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylate). Molecular Formula: C44H40N16O15P2S8. Mole Weight: 1350.01. Catalog: APB04288. | |
| CHEMBRDG-BB 4010248 | CHEMBRDG-BB 4010248. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4010248;2-(3-BROMOPHENYL)-5-METHYL-1,3,4-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 173406-59-2. Molecular formula: C9H7BrN2S. Product ID: ACM173406592. Alfa Chemistry ISO 9001:2015 Certified. | |
| E260 | E260 is a Fer/FerT kinase inhibitor with Kd of 0.85 uM, which selectively evokes metabolic stress and necrotic death in cancer cells. Synonyms: E260; E 260; E-260; 2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3,4]thiadiazole. CAS No. 1241537-79-0. Molecular formula: C24H34N6S. Mole weight: 438.638. | |
| Methazolamide Sulfonic Acid | Methazolamide Sulfonic Acid is a metabolite of the carbonic anhydrase inhibitor Methazolamide. Synonyms: 5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid. Grades: > 95%. CAS No. 1312679-00-7. Molecular formula: C5H7N3O4S2. Mole weight: 237.26. | |
| 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 |
| Sulfamethizole | Sulfamethizole. Group: Biochemicals. Alternative Names: 2-Methyl-5-sulfanilamido-1,3,4-thiadiazole; 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole; 4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide; 5-Methyl-2-sulfanilamido-1,3,4-thiadiazole; Ayerlucil; Famet; Lucosil; Methazol; Microsul; N- (5-Methyl-1, 3, 4-thiadiazol-2-yl) -4-amino Benzene sulfonamide; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide; Renasul; Rufol; Salimol; Sulfamethiazole; Sulfamethizol; Sulfa methyl thiadiazole; Sulfapyelon; Sulfstat; Sulfurine; Sulphamethizole; Tetracid; Thidicur; Thiosulfil; Thiosulfil Forte; Ultrasul; Urocydal; Urodiaton; Urolucosil; Urosulfin; VK 53; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide; 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide. Grades: Highly Purified. CAS No. 144-82-1. Pack Sizes: 1g. Molecular Formula: C9H10N4O2S2, Molecular Weight: 270.33. US Biological Life Sciences. | Worldwide |
| Sulfamethizole-13C6 | Sulfamethizole-13C6. Group: Biochemicals. Alternative Names: 2-Methyl-5-sulfanilamido-1,3,4-thiadiazole-13C6; 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole-13C6; 4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide-13C6; 5-Methyl-2-sulfanilamido-1,3,4-thiadiazole-13C6; Ayerlucil-13C6; Famet-13C6; Lucosil-13C6; Methazol-13C6; Microsul-13C6; N- (5-Methyl-1, 3, 4-thiadiazol-2-yl) -4-amino Benzene sulfonamide-13C6; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-13C6; Renasul-13C6; Rufol-13C6; Salimol-13C6; Sulfamethiazole-13C6; Sulfamethizol-13C6; Sulfamethylthiadiazole-13C6; Sulfapyelon-13C6; Sulfstat-13C6; Sulfurine-13C6; Sulphamethizole-13C6; Tetracid-13C6; Thidicur-13C6; Thiosulfil-13C6; Thiosulfil Forte-13C6; Ultrasul-13C6; Urocydal-13C6; Urodiaton-13C6; Urolucosil-13C6; Urosulfin-13C6; VK 53-13C6; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-13C6; 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide-13C6. Grades: Highly Purified. CAS No. 1334378-92-5. Pack Sizes: 5mg. Molecular Formula: C313C6H10N4O2S2, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| Sulfamethizole-d4 | Sulfamethizole-d4. Group: Biochemicals. Alternative Names: 2-Methyl-5-sulfanilamido-1,3,4-thiadiazole-d4; 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole-d4; 4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide-d4; 5-Methyl-2-sulfanilamido-1,3,4-thiadiazole-d4; Ayerlucil-d4; Famet-d4; Lucosil-d4; Methazol-d4; Microsul-d4; N- (5-Methyl-1, 3, 4-thiadiazol-2-yl) -4-amino Benzene sulfonamide-d4-d4; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-d4; Renasul-d4; Rufol-d4; Salimol-d4; Sulfamethiazole-d4; Sulfamethizol-d4; Sulfamethylthiadiazole-d4; Sulfapyelon-d4; Sulfstat-d4; Sulfurine-d4; Sulphamethizole-d4; Tetracid-d4; Thidicur-d4; Thiosulfil-d4; Thiosulfil Forte-d4; Ultrasul-d4; Urocydal-d4; Urodiaton-d4; Urolucosil-d4; Urosulfin-d4; VK 53-d4; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-d4; 4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C9H6D4N4O2S2, Molecular Weight: 274.36. US Biological Life Sciences. | Worldwide |
| Tiadinil | Tiadinil. Group: Biochemicals. Alternative Names: 5-(3-Chloro-4-methylanilinocarbonyl)-4-methyl-1,2,3-thiadiazole; N-(3-Chloro-4-methylphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide. Grades: Highly Purified. CAS No. 223580-51-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H10ClN3OS. US Biological Life Sciences. | Worldwide |
| Tiadinil | Tiadinil is a plant activator of systemic acquired resistance, boosts the production of herbivore-induced plant volatiles; insecticide agent. Synonyms: 5-(3-Chloro-4-methylanilinocarbonyl)-4-methyl-1,2,3-thiadiazole, N-(3-Chloro-4-methylphenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide. Grades: >98%. CAS No. 223580-51-6. Molecular formula: C11H10ClN3OS. Mole weight: 267.73. | |
| Xanomeline | Xanomeline is a Muscarinic M1 and M4 receptor agonist under the development of Eli Lilly, though it is also known to act as a M5 receptor antagonist. Xanomeline has been shown to have reasonable efficacy for the treatment of schizophrenia symptoms although gastrointestinal side effects led to a high drop-out rate in clinical trials. Recent studies showed robust improvements in verbal learning and short-term memory associated with xanomeline treatment. In Dec 1998, Phaes-III clinical trials for Alzheimer's disease in USA was discontinued. Uses: Alzheimer's disease. Synonyms: LY-246708; LY246708; LY 246708; Xanomeline; Memcor; NNC-110232; Hexyloxy-TZTP; HexyloxyTZTP;3-(hexyloxy)-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole. Grades: 95%. CAS No. 131986-45-3. Molecular formula: C14H23N3OS. Mole weight: 281.42. | |
| YM 58483 | YM 58483 is a calcium release-activated calcium (CRAC) channel inhibitor. YM 58483 suppresses thapsigargin-induced sustained Ca2+ influx (IC50 = 100 nM), cytokine production and proliferation of T cells in vitro. YM 58483 exhibits immuno-modulatory and anti-inflammatory activity. Synonyms: N-[4-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide; Btp2; YM-58483; YM 58483; CRAC Channel Inhibitor, BTP2. Grades: ≥99% by HPLC. CAS No. 223499-30-7. Molecular formula: C15H9F6N5OS. Mole weight: 421.32. | |
| Yoda 1 | Yoda 1 is a glycine transporters GLYT2 inhibitor as a novel agonist of the mechanotransduction channel Piezo1. Uses: Piezo1 channel activator. Synonyms: GlyT2-IN-1; Yoda1; Yoda-1; Yoda 1;2-[5-[[(2,6-Dichlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]pyrazine;2-[(2,6-dichlorophenyl)methylsulfanyl]-5-pyrazin-2-yl-1,3,4-thiadiazole. Grades: ≥98 %. CAS No. 448947-81-7. Molecular formula: C13H8Cl2N4S2. Mole weight: 355.27. | |
| 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine | 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-methyl-1,2,3-thiadiazol-5-yl)methanamine, SBB026477, 790641-72-4, (4-methyl-1,2,3-thiadiazol-5-yl)methanamine, (4-methyl-1,2,3-thiadiazol-5-yl)methylamine, (4-Methyl-1,2,3-thiadiazol-5-yl)methylamine hydrochloride, AGN-PC-01UEG4, CTK5E6399, MolPort-004-853-958, ALBB-009935, STK353406, (4-methylthiadiazol-5-yl)methanamine, AKOS000301645, AG-H-16965, AK124558, KB-215066, ST4148367, C-(4-Methyl-[1,2,3]thiadiazol-5-yl)-methylamine, [(4-methyl-1,2,3-thiadiazol-5-yl)methyl]amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 790641-72-4. Molecular formula: C4H7N3S. Mole weight: 129.19. Purity: 0.96. IUPACName: (4-methylthiadiazol-5-yl)methanamine. Canonical SMILES: CC1=C(SN=N1)CN. Density: 1.271g/cm³. Product ID: ACM790641724. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt | 1-[[ (6R, 7R) -7-[[ (2Z) -2- (5-Amino-1, 2, 4-thiadiazol-3-yl) -2-[ (1-carboxy-1-methylethoxy) imino]acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]-1-[2-[ (2-chloro-3, 4-dihydroxybenzoyl) amino]ethyl]-pyrrolidinium Inner Salt is an intermediate used in the synthesis of cephalosporins having catechol group as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225208-43-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C29H33ClN8O10S2, Molecular Weight: 753.2. US Biological Life Sciences. | Worldwide |
| 2-[[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide | 2-[[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89632-39-3, AC1L1K6X, LS-12526, 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide, Acetic acid, ((5-((2-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide, N-(2-methylphenyl)-2-({5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89632-39-3. Molecular formula: C18H19N5OS2. Mole weight: 385.506 g/mol. Purity: 0.96. IUPACName: 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide. Canonical SMILES: CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3C. Product ID: ACM89632393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[5-(4-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide | 2-[[5-(4-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89632-42-8, AC1L1K70, LS-12527, 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide, Acetic acid, ((5-((4-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide, N-(2-methylphenyl)-2-({5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89632-42-8. Molecular formula: C18H19N5OS2. Mole weight: 385.506 g/mol. Purity: 0.96. IUPACName: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide. Canonical SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3C. Product ID: ACM89632428. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl]amine hydrochloride | [2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ETHANAMINE HYDROCHLORIDE, MolPort-019-931-151, AKOS015894590, FT-0684183, I05-1601, 2-(5-Methyl-[1,3,4]-thiadiazol-2-yl)ethylamine hydrochloride, 847155-17-3. Product Category: Heterocyclic Organic Compound. CAS No. 847155-17-3. Molecular formula: C5H10ClN3S. Mole weight: 179.67. Purity: 0.96. IUPACName: 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine;hydrochloride. Canonical SMILES: CC1=NN=C(S1)CCN. Product ID: ACM847155173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dpdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.6%.device structure:moo3 (30nm) / dpdcpb (7nm) / dpdcpb:c70 (40nm) / c70 (7nm) / bcp (10nm) / ag (150nm)device performance: jsc = 11.45 ma/cm2 voc = 1.0 v ff = 0.5 pce = 5.6%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2- ( (7- (4- (Diphenylamino)phenyl)benzo[c][1, 2, 5]thiadiazol-4-yl)methylene)malononitrile, DPDCPB. CAS No. 1393343-60-6. Pack Sizes: 100 mg in glass insert. Product ID: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 455.53. Mole weight: C28H17N5S. N#CC (C#N) =CC1=CC=C (C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) C5=NSN=C15. 1S/C28H17N5S/c29-18-20 (19-30) 17-22-13-16-26 (28-27 (22) 31-34-32-28) 21-11-14-25 (15-12-21) 33 (23-7-3-1-4-8-23) 24-9-5-2-6-10-24/h1-17H, FWTUEQONZCDFRW-UHFFFAOYSA-N. FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
| 3-(3-Methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine | 3-(3-Methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842316, DB-061114, KB-232966, TC-067833, 1179360-49-6. Product Category: Heterocyclic Organic Compound. CAS No. 1179360-49-6. Molecular formula: C11H9N5S. Mole weight: 243.287660 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=C(N=C2C=CN=CC2=C1)C3=NSC(=N3)N. Product ID: ACM1179360496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-6-(4-methoxyphenyl)pyridazine | 3-Amino-6-(4-methoxyphenyl)pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-6-(4-METHOXYPHENYL)PYRIDAZINE;Pyridazine, 3-amino-6-(p-methoxyphenyl)-;6-(4-Methoxyphenyl)-3-pyridazinamine;6-(4-methoxyphenyl)pyridazin-3-amine;6-(4-Methoxyphenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 4776-87-8. Molecular formula: C11H11N3O. Mole weight: 201.22. Purity: 0.96. IUPACName: 4-chloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide. Canonical SMILES: COC1=CC=C(C=C1)C2=NN=C(C=C2)N. Density: 1.51 g/cm³. Product ID: ACM4776878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxoethyl]-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide | 4,5-Dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxoethyl]-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50565, CID 50565, LS-67345, 69463-97-4, Ethanone, 2-((4,5-dihydro-1H-imidazol-2-yl)(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)amino)-1-(4-methoxyphenyl)-, monohydriodide. Product Category: Heterocyclic Organic Compound. CAS No. 69463-97-4. Molecular formula: C17H22IN5O2S. Mole weight: 487.358 g/mol. Purity: 0.96. IUPACName: 4,5-dihydro-1H-imidazol-2-yl-[2-(4-methoxyphenyl)-2-oxoethyl]-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)azanium iodide. Canonical SMILES: CC(C)C1=NN=C(S1)[NH+](CC(=O)C2=CC=C(C=C2)OC)C3=NCCN3.[I-]. Product ID: ACM69463974. Alfa Chemistry ISO 9001:2015 Certified. | |
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