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| Product | Description | |
|---|---|---|
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Group: Biochemicals. Alternative Names: 4,4'-Bithiazole-2,2'-diamine; 2,2'-Diamino-4,4'-bis(1,3-thiazole). Grades: Highly Purified. CAS No. 58139-59-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2,2'-Diamino-4,4'-bithiazole | 2,2'-Diamino-4,4'-bithiazole. Group: Metal organic frameworks (mofs)monomers. Alternative Names: 4,4'-Bi(thiazole-2-amine); 4,4'-Bi[2-aminothiazole]. CAS No. 58139-59-6. Product ID: 4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine. Molecular formula: 198.27. Mole weight: C6H6N4S2. C1=C(N=C(S1)N)C2=CSC(=N2)N. MRFMTBTUKQIBDI-UHFFFAOYSA-N. InChI=1S/C6H6N4S2/c7-5-9-3 (1-11-5)4-2-12-6 (8)10-4/h1-2H, (H2, 7, 9) (H2, 8, 10). >98.0%(T)(HPLC). |  |
| 2, 2μ -Bis[4-(trifluoromethyl)phenyl]-5, 5μ -bithiazole | 2, 2μ -Bis[4-(trifluoromethyl)phenyl]-5, 5μ -bithiazole. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2, 2μ -Bis[4-(trifluoromethyl)phenyl]-5, 5μ -bithiazole; 5,5-Bithiazole, 2,2-bis[4-(trifluoroMethyl)phenyl]-; 2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole 97%. CAS No. 869896-76-4. Product ID: 2-[4- (trifluoromethyl)phenyl]-5-[2-[4- (trifluoromethyl)phenyl]-1, 3-thiazol-5-yl]-1, 3-thiazole. Molecular formula: 456.4g/mol. Mole weight: C20H10F6N2S2. C1=CC (=CC=C1C2=NC=C (S2)C3=CN=C (S3)C4=CC=C (C=C4)C (F) (F)F)C (F) (F)F. InChI=1S/C20H10F6N2S2/c21-19 (22, 23)13-5-1-11 (2-6-13)17-27-9-15 (29-17)16-10-28-18 (30-16)12-3-7-14 (8-4-12)20 (24, 25)26/h1-10H. YPPDUFZJMJWOLJ-UHFFFAOYSA-N. | |
| 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole | 4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole. Group: Polymers. CAS No. 1223559-98-5. Pack Sizes: 1 g. Product ID: [4-bromo-5-[4-bromo-2-tri(propan-2-yl)silyl-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-tri(propan-2-yl)silane. Molecular formula: 638.71. Mole weight: C24H42Br2N2S2Si2. CC (C)[Si] (C1=NC (=C (S1)C2=C (N=C (S2)[Si] (C (C)C) (C (C)C)C (C)C)Br)Br) (C (C)C)C (C)C. InChI=1S/C24H42Br2N2S2Si2/c1-13 (2)31 (14 (3)4, 15 (5)6)23-27-21 (25)19 (29-23)20-22 (26)28-24 (30-20)32 (16 (7)8, 17 (9)10)18 (11)12/h13-18H, 1-12H3. HNWAYAXELMAWTB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole | 5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole. Group: Polymerssemiconductor blocks. CAS No. 172100-44-6. Product ID: 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole. Molecular formula: 578.5g/mol. Mole weight: C24H38Br2N2S2. CCCCCCCCCC1=C (SC (=N1)C2=NC (=C (S2)Br)CCCCCCCCC)Br. InChI=1S / C24H38Br2N2S2 / c1-3-5-7-9-11-13-15-17-19-21 (25) 29-23 (27-19) 24-28-20 (22 (26) 30-24) 18-16-14-12-10-8-6-4-2 / h3-18H2, 1-2H3. NVYFBJQBTRFBCJ-UHFFFAOYSA-N. | |
| 3-Hexylthiophene-2-boronic acid pinacol ester | 3-Hexylthiophene-2-boronic acid pinacol ester. Uses: Reagent used for suzuki-miyaura cross-coupling reactions p-type/n-type switching of ambipolar bithiazole-benzothiadiazole-based polymers in solar cells hierarchical self-assembly of semiconductor functionalized peptide a-helixes and optoelectronic properties reagent used in preparation of photovoltaic materials, polymers, and thiophene-based compounds with photophysical, electrochemical, and fluorescent properties polymer solar cells for low band gap poly(1,4-arylene-2,5-thienylene)s with benzothiadiazole units dithienothiophene-based dyes for dye-sensitized solar cells. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-thienylboronic acid. CAS No. 850881-09-3. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 294.26. Mole weight: C16H27BO2S. CCCCCCc1ccsc1B2OC(C)(C)C(C)(C)O2. 1S / C16H27BO2S / c1-6-7-8-9-10-13-11-12-20-14 (13) 17-18-15 (2, 3) 16 (4, 5) 19-17 / h11-12H, 6-10H2, 1-5H3, XCXAUPBHQCCWCI-UHFFFAOYSA-N. XCXAUPBHQCCWCI-UHFFFAOYSA-N. | |
| 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester | 5'-Hexyl-2,2'-bithiophene-5-boronic acid pinacol ester. Uses: Reagent use for suzuki-miyaura cross-coupling reactions and shape-shifting in contorted dibenzotetrathienocoronenes oligothiophene self-assembly induction into fibers with tunable shape and function stille coupling and p-conjugated packing structure and hole mobility of bithiophene-bithiazole copolymers with alkyl-thiophene side chains reagent used in preparation of solution-processed ambipolar fi. Group: Saltsynthetic tools and reagents. Alternative Names: 2-(5'-Hexyl-2,2'-bithien-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-Tetramethyl-2-[5'-hexyl-2,2'-bithien-5-yl]-1,3,2-dioxaborolane. CAS No. 579503-59-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 376.38. Mole weight: C20H29BO2S2. CCCCCCc1ccc (s1)-c2ccc (s2)B3OC (C) (C)C (C) (C)O3. 1S / C20H29BO2S2 / c1-6-7-8-9-10-15-11-12-16 (24-15) 17-13-14-18 (25-17) 21-22-19 (2, 3) 20 (4, 5) 23-21 / h11-14H, 6-10H2, 1-5H3, XTTRNSNHDCYSEL-UHFFFAOYSA-N. XTTRNSNHDCYSEL-UHFFFAOYSA-N. | |
| Avatrombopag Impurity 108 | Avatrombopag Impurity 108. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-bis(4-chlorothiophen-2-yl)-[5,5'-bithiazole]-2,2'-diamine. Molecular Formula: C14H8Cl2N4S4. Mole Weight: 431.41. Catalog: APB03303. |  |
| Bleomycin impurity 4 | Bleomycin impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2'-((3S,6R,7S,8S,11S)-1-(6-amino-2-((S)-3-amino-1-(((S)-2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((R)-(((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6R)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-((R)-1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4'-bithiazole]-4-carboxylic acid. CAS No. 37364-66-2. Molecular Formula: C50H72N16O22S2. Mole Weight: 1313.33. Catalog: APB37364662. | |
| Bleomycin Impurity 8 | Bleomycin Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3-(2'-((3S,6R,7S,8S,11S)-1-(6-amino-2-((S)-3-amino-1-(((S)-3-amino-3-oxo-2-(propan-2-ylideneamino)propyl)amino)-3-oxopropyl)-5-methylpyrimidin-4-yl)-3-((R)-(((2R,3S,4S,5S,6S)-3-(((2R,3S,4S,5R,6R)-4-(carbamoyloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)(1H-imidazol-4-yl)methyl)-7-hydroxy-11-((R)-1-hydroxyethyl)-6,8-dimethyl-1,4,9,12-tetraoxo-2,5,10,13-tetraazapentadecan-15-yl)-[2,4'-bithiazole]-4-carboxamido)propyl)dimethylsulfonium. Molecular Formula: C58H88N17O21S3. Mole Weight: 1455.62. Catalog: APB03865. | |
| Micrococcin P1 | It is a thiopeptide antibiotic isolated from the culture broth of Bacillus pumilus as a main component of the micrococcin P complex. Synonyms: 2'-[(11S, 14Z, 21S, 28S)-14-ethylidene-9, 10, 11, 12, 13, 14, 20, 21, 27, 28-decahydro-28-[(1R)-1-hydroxyethyl]-11-[(1R)-1-hydroxyethyl]-21-(1-methylethyl)-9, 12, 19, 26-tetraoxo-19H, 26H-8, 5:18, 15:25, 22:32, 29-tetranitrilo-5H, 15H-pyrido[3, 2-m][1, 11, 17, 24, 4, 7, 20, 27]tetrathiatetraazacyclotriacontin-2-yl]-N-[(1Z)-1-[[[(2R)-2-hydroxypropyl]amino]carbonyl]-1-propen-1-yl]-[2, 4'-bithiazole]-4-carboxamide; 13',19'-Didehydro-19'-deoxy-28,44-dihydro-44-hydroxymicrococcin P. Grades: >95% by HPLC. CAS No. 67401-56-3. Molecular formula: C48H49N13O9S6. Mole weight: 1144.37. |  |
| Thiocillin I | It is the simplest of the macrocyclic thiazole peptide antibiotic first isolated from bacillus badius and bacillus cereus. It has anti-gram-positive bacteria activity. Synonyms: 44-O-Demethylthiocillin II; G-15-II; 2'-[(11S, 14Z, 21S, 28S)-14-ethylidene-9, 10, 11, 12, 13, 14, 20, 21, 27, 28-decahydro-11, 28-bis[(1R)-1-hydroxyethyl]-21-(1-hydroxy-1-methylethyl)-9, 12, 19, 26-tetraoxo-19H, 26H-8, 5:18, 15:25, 22:32, 29-tetranitrilo-5H, 15H-pyrido[3, 2-m][1, 11, 17, 24, 4, 7, 20, 27]tetrathiatetraazacyclotriacontin-2-yl]-N-[(1Z)-1-[[[(2R)-2-hydroxypropyl]amino]carbonyl]-1-propen-1-yl]-[2, 4'-bithiazole]-4-carboxamide. Grades: >95% by HPLC. CAS No. 59979-01-0. Molecular formula: C48H49N13O10S6. Mole weight: 1160.37. | |
| 2',4'-DIMETHYL-[4,5']BITHIAZOLYL-2-YLAMINE | 2',4'-DIMETHYL-[4,5']BITHIAZOLYL-2-YLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-DIMETHYL-[4,5']BITHIAZOLYL-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 435341-84-7. Molecular formula: C8H9N3S2. Mole weight: 211.31. Product ID: ACM435341847. Alfa Chemistry ISO 9001:2015 Certified. |  |
| ACC2 Inhibitor (N-(1-(2-(4-Isopropoxyphenoxy)-2,5-bithiazol-5-yl)ethyl)acetamide) | Cell-permeable. A potent and selective inhibitor of ACC2 (Acetyl-CoA Carboxylase) (IC50 = 28nM for hACC2 vs 210nM for hACC1 in in vitro studies). Group: Biochemicals. Alternative Names: N-(1-(2-(4-Isopropoxyphenoxy)-2,5-bithiazol-5-yl)ethyl)acetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bleomycin | Bleomycin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5R,6R)-2-(((2R,3S,4S,5S,6S)-2-((1R,2S)-2-(6-amino-2-((S)-3-amino-1-(((S)-2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidine-4-carboxamido)-3-(((2R,3S,4S)-5-(((2S,3R)-1-((2-(4-((3-((4-aminobutyl)amino)propyl)carbamoyl)-[2,4'-bithiazol]-2'-yl)ethyl)amino)-3-hydroxy-1-oxobutan-2-yl)amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl)amino)-1-(1H-imidazol-4-yl)-3-oxopropoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl carbamate. Molecular Formula: C57H89N19O21S2. Mole Weight: 1440.56. Catalog: APB03866. | |
| Bleomycin B4 | Bleomycin B4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R, 3S, 4S, 5R, 6R) -2- ( ( (2R, 3S, 4S, 5S, 6S) -2- ( (1R, 2S) -2- (6-amino-2- ( (S) -3-amino-1- ( ( (S) -2, 3-diamino-3-oxopropyl) amino) -3-oxopropyl) -5-methylpyrimidine-4-carboxamido) -3- ( ( (2R, 3S, 4S) -5- ( ( (2S, 3R) -1- ( (2- (4- ( (4- (3- (4-guanidinobutyl) guanidino) butyl) carbamoyl) -[2, 4'-bithiazol]-2'-yl) ethyl) amino) -3-hydroxy-1-oxobutan-2-yl) amino) -3-hydroxy-4-methyl-5-oxopentan-2-yl) amino) -1- (1H-imidazol-4-yl) -3-oxopropoxy) -4, 5-dihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-3-yl) oxy) -3, 5-dihydroxy-6- (hydroxymethyl) tetrahydro-2H-pyran-4-yl carbamate. CAS No. 9060-11-1. Molecular Formula: C60H95N23O21S2. Mole Weight: 1538.67. Catalog: APB9060111. | |
| Bleomycin impurity A5 HCl | Bleomycin impurity A5 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11116-32-8 (free salt); (2R,3S,4S,5R,6R)-2-(((2R,3S,4S,5S,6S)-2-((1R,2S)-2-(6-amino-2-((S)-3-amino-1-(((S)-2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidine-4-carboxamido)-3-(((2R,3S,4S)-5-(((2S,3R)-1-((2-(4-((3-((4-aminobutyl)amino)propyl)carbamoyl)-[2,4'-bithiazol]-2'-yl)ethyl)amino)-3-hydroxy-1-oxobutan-2-yl)amino)-3-hydroxy-4-methyl-5-oxopentan-2-yl)amino)-1-(1H-imidazol-4-yl)-3-oxopropoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl carbamate hydrochloride. CAS No. 55658-47-4. Molecular Formula: C57H89N19O21S2·HCl. Mole Weight: 1477.03. Catalog: APB55658474. | |
| Cystothiazole A | It is produced by the strain of Cystobacter fuscus. It has antifungal activity. It can inhibit candida albicans, saccharomyces cerevisiae and aspergillus smoke with MIC of 0.4 μg/mL, 0.1 μg/mL and 1.6 μg/mL, respectively. It also inhibits human tumor cell, such as HPT-116 and K562 cells with MIC of 130 ng/mL and 110 ng/mL, respectively. It has no anti-bacterial effect. Synonyms: Melithiazole E; (+)-cystothiazole A; methyl (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2'-(propan-2-yl)-2,4'-bi-1,3-thiazol-4-yl]hepta-2,6-dienoate; (2E,6E)-(4R,5S)-7-(2'-Isopropyl-[2,4']bithiazolyl-4-yl)-3,5-dimethoxy-4-methyl-hepta-2,6-dienoic acid methyl ester. CAS No. 207399-36-8. Molecular formula: C20H26N2O4S2. Mole weight: 422.56. | |
| D 358 | D 358. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: 12-[3- (Carboxymethyl)-5-[[4-[4- (2, 2-diphenylvinyl)phenyl]-1, 2, 3, 3a, 4, 8b-hexahydrocyclopenta[b]indol-7-yl]methylene]-4, 4'-dioxo-2'-thioxo-4, 5-dihydro-2'H, 3H-[2, 5'-bithiazolylidene]-3' (4'H)-yl]dodecanoic Acid. CAS No. 1207638-53-6. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.19. Mole weight: C52H53N3O6S3. C1CC2C (C1)N (C3=C2C=C (C=C3)C=C4C (=O)N (C (=C5C (=O)N (C (=S)S5)CCCCCCCCCCCC (=O)O)S4)CC (=O)O)C6=CC=C (C=C6)C=C (C7=CC=CC=C7)C8=CC=CC=C8. InChI=1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33, 40, 43H, 1-7, 14-16, 21-23, 30, 34H2, (H, 56, 57) (H, 58, 59) /b45-33?, 51-48+. HXSDFCKKOUCOIZ-XCSHDWRRSA-N. >95.0%HPLC. | |
| Demethylbleomycin A2 | Demethylbleomycin A2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5R,6R)-2-(((2R,3S,4S,5S,6S)-2-((1R,2S)-2-(6-amino-2-((S)-3-amino-1-(((S)-2,3-diamino-3-oxopropyl)amino)-3-oxopropyl)-5-methylpyrimidine-4-carboxamido)-3-(((2R,3S,4S)-3-hydroxy-5-(((2S,3R)-3-hydroxy-1-((2-(4-((3-(methylthio)propyl)carbamoyl)-[2,4'-bithiazol]-2'-yl)ethyl)amino)-1-oxobutan-2-yl)amino)-4-methyl-5-oxopentan-2-yl)amino)-1-(1H-imidazol-4-yl)-3-oxopropoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl carbamate. CAS No. 41089-03-6. Molecular Formula: C54H81N17O21S3. Mole Weight: 1400.52. Catalog: APB41089036. | |
| JNJ 0966 | JNJ 0966 is a selective inhibitor of MMP-9 (IC50 = 440 nM) with no effect on MMP-1, MMP-2, MMP-3, MMP-9, or MMP-14 catalytic activity. JNJ 0966 was indicated to alleviate the pain of experimental autoimmune encephalomyelitis in a mouse model. Synonyms: JNJ-0966; JNJ0966; N-[2-[(2-Methoxyphenyl)amino]-4'-methyl[4,5'-bithiazol]-2'-yl]acetamide. Grades: ≥98% by HPLC. CAS No. 315705-75-0. Molecular formula: C16H16N4O2S2. Mole weight: 360.45. | |
| Necrostatin-7 | Necrotatin-7 (Nec-7) is a potent necroptosis inhibitor with an EC50 of 10.6 μM. Necrotatin-7 does not inhibit recombinant RIP1 kinase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK763743, necrotatin-7, Necrostatin-7, AC1LOGUN, Nec-7, CHEMBL514242, HMS621M06, MolPort-002-708-930, ZINC20587175, AKOS001738191, A2363/0099838, 5-[3-(4-Fluoro-phenyl)-1H-pyrazol-4-ylmethylene]-2-imino-[2,3]bithiazolyl-4-one, (5Z)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one, (5Z)-5-{[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene}-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one, 351062-08-3, 5-[[3-(4-Fluorophenyl)-1H-pyrazol-4-yl]methylene]-2-imino-3-(2-thiazolyl)-4-thiazolidinone. Product Category: Inhibitors. Appearance: Solid. CAS No. 351062-08-3. Molecular formula: C16H10FN5OS2. Mole weight: 371.41. Purity: 0.96. IUPACName: (5Z)-5-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methylidene]-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one. Canonical SMILES: C1=CC(=CC=C1C2=C(C=NN2)C=C3C(=O)N(C(=N)S3)C4=NC=CS4)F. Product ID: ACM351062083. Alfa Chemistry ISO 9001:2015 Certified. | |
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