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| Product | Description | |
|---|---|---|
| CS1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| CS1 | CS1 is a Topo IIα inhibitor with broad-spectrum in vitro antitumor activity. CS1 acts as a Topo II poison to stabilize Topo II/DNA complex causing DNA damage, cell cycle arrest at G2/M phase, and apoptosis. Uses: Antitumor agent. Synonyms: CS-1; CS 1; CS1; 4-(6-Hydroxy-2-naphthalenyl)-1,2-benzenediol. Grades: 99%. CAS No. 1448009-94-6. Molecular formula: C16H12O3. Mole weight: 252.26. |  |
| CS1 Pure Seaweed Extract | Pure seaweed extract. Uses: Agriculture, horticulture, amenity. Alternative Names: Organic Fertilizers. Grades: High. Approvals: Independent trial results. Pack Sizes: 1000 Litres. Molecular formula: Used as a fertilizer and foliar spray for protection of crops & grass against heat stress. Mole weight: Used through spray nozzles and drip irrigation. Categories: Seaweed extracts (SEs). |  |
| Fibronectin CS1 Peptide | Fibronectin CS1 Peptide lacks a domain containing Arg-Gly-Asp, and it can effectively inhibit tumor metastasis in both spontaneous and experimental metastatic models. Synonyms: Fibronectin CS-1 Fragment (1978-1985); H-Glu-Ile-Leu-Asp-Val-Pro-Ser-Thr-OH; L-alpha-glutamyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-seryl-L-threonine; (3S,6S,9S,12S,15S)-15-amino-12-sec-butyl-3-((S)-2-((S)-1-((1S,2R)-1-carboxy-2-hydroxypropylamino)-3-hydroxy-1-oxopropan-2-ylcarbamoyl)pyrrolidine-1-carbonyl)-6-(carboxymethyl)-9-isobutyl-2-methyl-5,8,11,14-tetraoxo-4,7,10,13-tetraazaoctadecan-18-oic acid. Grades: ≥95%. CAS No. 136466-51-8. Molecular formula: C38H64N8O15. Mole weight: 872.96. | |
| Fibronectin CS1 Peptide acetate | Fibronectin CS1 Peptide lacks a domain containing Arg-Gly-Asp, and it can effectively inhibit tumor metastasis in both spontaneous and experimental metastatic models. Synonyms: H-Glu-Ile-Leu-Asp-Val-Pro-Ser-Thr-OH.CH3CO2H; L-alpha-glutamyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-seryl-L-threonine acetic acid. Grades: ≥95%. CAS No. 2760881-56-7. Molecular formula: C40H68N8O17. Mole weight: 933.01. | |
| 1-(1,3-Thiazol-2-yl)ethanamine | 1-(1,3-Thiazol-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)ethanamine;1-(1,3-Thiazol-2-yl)ethanamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 92932-33-7. Molecular formula: C5H8N2S.2HCL. Mole weight: 128.195. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)ethanamine. Canonical SMILES: CC(C1=NC=CS1)N.Cl.Cl. Product ID: ACM92932337. Alfa Chemistry ISO 9001:2015 Certified. Categories: 432047-36-4. |  |
| 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine | 1-(1-Thien-2-ylethyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-thien-2-ylethyl)-1H-pyrazol-5-amine, 2-(1-Thiophen-2-yl-ethyl)-2H-pyrazol-3-ylamine, SBB010895, 1-(2-thienylethyl)pyrazole-5-ylamine, 956949-76-1, AC1MKAGK, AC1Q2BFL, CTK7E0253, MolPort-002-005-313, AKOS000263302, AKOS016346803, RTR-043910, BAS 06502041, 2-(1-thiophen-2-ylethyl)pyrazol-3-amine, TR-043910, 2-[1-(thiophen-2-yl)ethyl]pyrazol-3-amine, ST50280244, EN300-12681, T5342203. Product Category: Heterocyclic Organic Compound. CAS No. 956949-76-1. Molecular formula: C9H11N3S. Mole weight: 193.268740 [g/mol]. Purity: 0.96. IUPACName: 2-(1-thiophen-2-ylethyl)pyrazol-3-amine. Canonical SMILES: CC(C1=CC=CS1)N2C(=CC=N2)N. Product ID: ACM956949761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thiazol-2-yl-propylamine | 1-Thiazol-2-yl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride, MolPort-019-931-296, AKOS015894635, FT-0683196, I05-1687, 473733-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 473733-53-8. Molecular formula: C6H10N2S. Mole weight: 215.15. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Canonical SMILES: CCC(C1=NC=CS1)N. Product ID: ACM473733538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,11-Dithia[3.3]paracyclophane | 2,11-Dithia[3.3]paracyclophane. Group: Macrocyclessupramolecular host materials. Alternative Names: D2210; 3,10-Dithiatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene. CAS No. 28667-63-2. Product ID: 2,11-dithia[3.3]paracyclophane. Molecular formula: 272.43. Mole weight: C16< / sub>H16< / sub>S2< / sub>. C1C2=CC=C(CSCC3=CC=C(CS1)C=C3)C=C2. CUWSXVJIPZWUGC-UHFFFAOYSA-N. >97.0%(LC). |  |
| 2-[1-(2-Thienyl)ethylidene]hydrazinecarboxamide | 2-[1-(2-Thienyl)ethylidene]hydrazinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007449, NSC20675, CID228072, 3771-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 3771-70-8. Molecular formula: C7H9N3OS. Mole weight: 183.230860 [g/mol]. Purity: 0.96. IUPACName: (1-thiophen-2-ylethylideneamino)urea. Canonical SMILES: CC(=NNC(=O)N)C1=CC=CS1. Density: 1.36g/cm³. Product ID: ACM3771708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methylpropyl)thiazole | 2-(1-Methylpropyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-sec-Butylthiazole, 2-(1-Methylpropyl)thiazole, Thiazole, 2-sec-butyl-, Thiazole, 2-(1-methylpropyl)-, W337218_ALDRICH, 2-(SEC-BUTYL)THIAZOLE, FEMA No. 3372, EINECS 242-154-3, CID519539, ZINC02510149, DB03087, 2-[(2R)-butan-2-yl]-1,3-thiazole, AI3-35568, 18277-27-5. Product Category: Heterocyclic Organic Compound. CAS No. 18277-27-5. Molecular formula: C7H11NS. Mole weight: 141.23. Purity: 0.96. IUPACName: 2-butan-2-yl-1,3-thiazole. Canonical SMILES: CCC(C)C1=NC=CS1. Density: 1.001. ECNumber: 242-154-3. Product ID: ACM18277275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bithieno[3,2-b]thiophene | 2,2'-Bithieno[3,2-b]thiophene. Uses: This material is used as a binary pi-conjugated spacer in the synthesis of highly efficient; stable dyes for dye-sensitized solar cells. Group: Synthetic tools and reagents. CAS No. 648430-73-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene. Molecular formula: 278.44. Mole weight: C12H6S4. C1(C=C(C2=CC3=C(C=CS3)S2)S4)=C4C=CS1. 1S/C12H6S4/c1-3-13-9-5-11 (15-7 (1)9)12-6-10-8 (16-12)2-4-14-10/h1-6H. ZDFFDKMGCBNSKY-UHFFFAOYSA-N. ≥ 97%. | |
| 2-(2-Ethylhexyl)thiophene | 2-(2-Ethylhexyl)thiophene. Group: Small molecule semiconductor building blocks. CAS No. 4891-44-5. Product ID: 2-(2-ethylhexyl)thiophene. Molecular formula: 196.35. Mole weight: C12H20S. CCCCC(CC)CC1=CC=CS1. InChI=1S/C12H20S/c1-3-5-7-11 (4-2)10-12-8-6-9-13-12/h6, 8-9, 11H, 3-5, 7, 10H2, 1-2H3. JACCFQMSOHCQFN-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid | 2,2'-Thieno[3,2-b]thiophene-2,5-diylbis-3-thiophenecarboxylic acid. Group: Synthetic tools and reagents. CAS No. 1343457-55-5. Product ID: ethyl 2-[5-(3-ethoxycarbonylthiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene-3-carboxylate. Molecular formula: 448.6. Mole weight: C20H16O4S4. O=C (OCC)C (C=CS1)=C1C2=CC (SC (C3=C (C (OCC)=O)C=CS3)=C4)=C4S2. InChI=1S/C20H16O4S4/c1-3-23-19 (21)11-5-7-25-17 (11)15-9-13-14 (27-15)10-16 (28-13)18-12 (6-8-26-18)20 (22)24-4-2/h5-10H, 3-4H2, 1-2H3. MIFYNWZQJIEYSQ-UHFFFAOYSA-N. | |
| 2,4-Dihydroxythieno[3,4-d]pyrimidine | 2,4-Dihydroxythieno[3,4-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00BDZW, SureCN2538320, SureCN4066332, CTK8J6941, AKOS006302856, AB55912, 1H-thieno[3,4-d]pyrimidine-2,4-dione, 1H-thieno[3,4-e]pyrimidine-2,4-quinone, THIENO[3,4-D]PYRIMIDINE-2,4-DIOL, 2,4-DIHYDROXYTHIENO[3,4-D]PYRIMIDINE, thieno[3,4-d]pyrimidine-2,4(1H,3H)-dione, 6251-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 6251-30-5. Molecular formula: C6H4N2O2S. Mole weight: 168.173160 [g/mol]. Purity: 0.96. IUPACName: 1H-thieno[3,4-d]pyrimidine-2,4-dione. Canonical SMILES: C1=C2C(=CS1)NC(=O)NC2=O. Product ID: ACM6251305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DIOXO-4-THIOPHEN-2-YL-BUTYRIC ACID METHYL ESTER | 2,4-DIOXO-4-THIOPHEN-2-YL-BUTYRIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_002752, TOS-BB-1268, ZINC00459265, CID5349565, BIM-0002853.P001, ST5033283, methyl (2Z)-2-hydroxy-4-oxo-4-thien-2-ylbut-2-enoate, 57409-51-5, 6239-07-2. Product Category: Heterocyclic Organic Compound. CAS No. 57409-51-5. Molecular formula: C9H8O4S. Mole weight: 212.22. Purity: 0.96. IUPACName: methyl (Z)-2-hydroxy-4-oxo-4-thiophen-2-ylbut-2-enoate. Canonical SMILES: COC(=O)C(=O)CC(=O)C1=CC=CS1. Density: 1.374g/cm³. Product ID: ACM57409515. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2,4-dioxo-4-(2-thienyl)butanoate. | |
| 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester | 2-(4-Methyl-5-thiazolyl)octanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Methyl-5-thiazolyl)ethyl octanoate, 163266-17-9, 4-METHYL-5-THIAZOLYLETHANYL OCTANOATE, 102175-98-4, Sulfuryl octanoate, KSC492C4J, UNII-1P83YTY662, FEMA No. 4280, CTK3J2144, AKOS015914415, AG-D-10645, 2-(4-Methylthiazol-5-yl)ethyl octanoate, AB1008266, KB-193295, 2-(4-Methyl-5-thiazolyl)ethyl octanoate [FHFI], Octanoic acid, 2-(4-methyl-5-thiazolyl)ethyl ester, I14-41721, Lauricacid, 2-(4-methyl-5-thiazolyl)ethyl ester (6CI). Product Category: Heterocyclic Organic Compound. Appearance: colorless to yellow clear liquid. CAS No. 163266-17-9. Molecular formula: C14H23NO2S. Mole weight: 269.4. Purity: 0.96. IUPACName: 2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate. Canonical SMILES: CCCCCCCC(=O)OCCC1=C(N=CS1)C. Density: 1.049g/cm³. Product ID: ACM163266179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylthiazol-5-yl)ethyl butyrate | 2-(4-Methylthiazol-5-yl)ethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Surfurol butyrate. Product Category: Heterocyclic Organic Compound. CAS No. 94159-31-6. Molecular formula: C10H15NO2S. Mole weight: 213.3. Purity: 95%+. IUPACName: 2-(4-Methyl-1,3-thiazol-5-yl)ethyl butanoate. Canonical SMILES: CCCC(=O)OCCC1=C(N=CS1)C. Density: 1.118±0.06 g/cm³. Product ID: ACM94159316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylamino-thiazole-4-carboxylic acid | 2-Acetylamino-thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nchembio.155-comp47, ZINC00368970, CID6949092, 50602-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 50602-38-5. Molecular formula: C6H6N2O3S. Mole weight: 186.19. Purity: 0.96. IUPACName: 2-acetamido-1,3-thiazole-4-carboxylate. Canonical SMILES: CC(=O)NC1=NC(=CS1)C(=O)O. Density: 1.581 g/cm³. Product ID: ACM50602385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylthiophene O-methyloxime | 2-Acetylthiophene O-methyloxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-thienyl)-1-ethanone O-methyloxime, 114773-97-6, N-methoxy-1-thiophen-2-ylethanimine, ACMC-20ao5v, AC1LRT6D, 2-Acetylthiophene O-methyloxime, 2-AcetylthiopheneO-methylketoxime, CTK4A8894, AG-D-35265, MCULE-5897637247, Ethanone,1-(2-thienyl)-, O-methyloxime. Product Category: Heterocyclic Organic Compound. CAS No. 114773-97-6. Molecular formula: C7H9NOS. Mole weight: 155.217460 [g/mol]. Purity: 0.96. IUPACName: N-methoxy-1-thiophen-2-ylethanimine. Canonical SMILES: CC(=NOC)C1=CC=CS1. Density: 1.1g/cm³. Product ID: ACM114773976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Aminomethyl)-1,3-thiazole-4-carboxylic acid,2-boc protected | 2-(Aminomethyl)-1,3-thiazole-4-carboxylic acid,2-boc protected. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-{[(tert-Butoxycarbonyl)amino]methyl}-1,3-thiazole-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 71904-80-8. Molecular formula: C10H14N2O4S. Mole weight: 258.3. Purity: 0.96. IUPACName: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-4-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC1=NC(=CS1)C(=O)O. Density: 1.319g/cm³. Product ID: ACM71904808. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(((tert-Butoxycarbonyl)amino)methyl)thiazole-4-carboxylic acid. | |
| 2-Bromo-3-(2-ethylhexyl)thiophene | 2-Bromo-3-(2-ethylhexyl)thiophene. Uses: Organic semiconducting polymer or small molecule precursor. Group: Small molecule semiconductor building blockssynthetic tools and reagents semiconductor blocks. Alternative Names: 2-broMo-3-(2-ethylhexyl)thiophene. CAS No. 303734-52-3. Pack Sizes: 1 g in glass bottle. Product ID: 2-bromo-3-(2-ethylhexyl)thiophene. Molecular formula: 275.25g/mol. Mole weight: C12H19BrS. BrC1=C(CC(CC)CCCC)C=CS1. 1S/C12H19BrS/c1-3-5-6-10 (4-2)9-11-7-8-14-12 (11)13/h7-8, 10H, 3-6, 9H2, 1-2H3. VWIAAXXJIUXUEC-UHFFFAOYSA-N. | |
| 2-Decylthiophene | 2-Decylthiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 24769-39-9. Product ID: 2-decylthiophene. Molecular formula: 224.41g/mol. Mole weight: C14H24S. CCCCCCCCCCC1=CC=CS1. InChI= 1S / C14H24S / c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15- 14 / h10, 12-13H, 2-9, 11H2, 1H3. GOTHKCARNFTUSW-UHFFFAOYSA-N. | |
| 2-Diethoxy methyl thiophene | 2-Diethoxy methyl thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Diethoxy methyl thiophene;Thiophene-2-carboxaldehyde diethylacetal. Product Category: Heterocyclic Organic Compound. CAS No. 13959-97-2. Molecular formula: C9H14O2S. Mole weight: 186.27. Purity: 0.96. IUPACName: 2-(diethoxymethyl)thiophene. Canonical SMILES: CCOC(C1=CC=CS1)OCC. Density: 1.066g/cm³. Product ID: ACM13959972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Dimethylaminomethyl)thiophene | 2-(Dimethylaminomethyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIMETHYLAMINOMETHYL)THIOPHENE;N,N-DIMETHYL-2-THIOPHENEMETHYLAMINE;N,N-dimethyl(2-thienylmethyl)amine;n,n-dimethylthiophene-2-methylamine;N,N-Dimethyl-2-thiophenemethanamine;N,N-Dimethylthiophene-2-methanamine;Einecs 247-410-8. Product Category: Heterocyclic Organic Compound. CAS No. 26019-17-0. Molecular formula: C7H11NS. Mole weight: 141.23. Purity: 0.96. IUPACName: N,N-dimethyl-1-thiophen-2-ylmethanamine. Canonical SMILES: CN(C)CC1=CC=CS1. Density: 0.977 g/mL at 25 °C(lit.). ECNumber: 247-410-8. Product ID: ACM26019170. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Dimethyl-1-(thiophen-2-yl)methanamine. | |
| 2-Dodecylthiophene | 2-Dodecylthiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 4861-61-4. Product ID: 2-dodecylthiophene. Molecular formula: 252.5g/mol. Mole weight: C16H28S. CCCCCCCCCCCCC1=CC=CS1. InChI= 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12- 15-17-16 / h12, 14-15H, 2-11, 13H2, 1H3. NJPMFDNZCLKTHE-UHFFFAOYSA-N. | |
| 2-Ethoxythiazole | 2-Ethoxythiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiazolyl ethyl ether. Product Category: Heterocyclic Organic Compound. CAS No. 15679-19-3. Molecular formula: C5H7NOS. Mole weight: 129.18. Purity: 98%+. IUPACName: 2-Ethoxy-1,3-thiazole. Canonical SMILES: CCOC1=NC=CS1. Density: 1.133 g/mL at 25 °C(lit.). Product ID: ACM15679193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylthiazole | 2-Ethylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-Hydroxy-1-oxido-6-oxo-5H-benzimidazol-2-yl)carbamic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 15679-09-1. Molecular formula: C5H7NS. Mole weight: 113.18. Purity: 95%+. IUPACName: 2-Ethyl-1,3-thiazole. Canonical SMILES: CCC1=NC=CS1. Product ID: ACM15679091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylthiophene | 2-Ethylthiophene. Group: Electroluminescence materials. Alternative Names: Thiophene, 2-ethyl-; 2-Ethylthiophene. CAS No. 872-55-9. Product ID: 2-ethylthiophene. Molecular formula: 112.19g/mol. Mole weight: C6H8S. CCC1=CC=CS1. InChI=1S / C6H8S / c1-2-6-4-3-5-7-6 / h3-5H, 2H2, 1H3. JCCCMAAJYSNBPR-UHFFFAOYSA-N. | |
| 2-Hexylthiophene | Colourless to pale yellow liquid; Meat-like aroma. Group: other electronic materials. Alternative Names: Thiophene, 2-hexyl-; 2-n-Hexylthiophene. CAS No. 18794-77-9. Product ID: 2-hexylthiophene. Molecular formula: 168.3g/mol. Mole weight: C10H16S. CCCCCCC1=CC=CS1. InChI=1S / C10H16S / c1-2-3-4-5-7-10-8-6-9-11-10 / h6, 8-9H, 2-5, 7H2, 1H3. QZVHYFUVMQIGGM-UHFFFAOYSA-N. 98%. | |
| 2-Isopropenylthiazole | 2-Isopropenylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropenylthiazole, 13816-04-1, AC1LBCSE, ACMC-1BUXM, SureCN746203, AC1Q4X7O, 2-Isopropenyl-1,3-thiazole, Thiazole,2-(1-methylethenyl)-, CTK4C1126, 2-prop-1-en-2-yl-1,3-thiazole, AR-1E2904, AKOS009158356, AG-K-74009, KB-24722, FT-0691721, I0475, I14-102966, Thiazole,2-isopropenyl- (8CI); 2-Isopropenyl-1,3-thiazole; 2-Isopropenylthiazole. Product Category: Heterocyclic Organic Compound. CAS No. 13816-04-1. Molecular formula: C6H7NS. Mole weight: 125.19. Purity: 0.96. IUPACName: 2-prop-1-en-2-yl-1,3-thiazole. Canonical SMILES: CC(=C)C1=NC=CS1. Density: 1.09 g/cm³. Product ID: ACM13816041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropenylthiophene | 2-Isopropenylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropenylthiophene, 2-(1-Methylvinyl)thiophene, Thiophene, 2-(1-methylethenyl)-, EINECS 250-263-2, CID121729, 30616-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 30616-73-0. Molecular formula: C7H8S. Mole weight: 124.203420 [g/mol]. Purity: 0.96. IUPACName: 2-prop-1-en-2-ylthiophene. Canonical SMILES: CC(=C)C1=CC=CS1. Density: 0.995g/cm³. ECNumber: 250-263-2. Product ID: ACM30616730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxythiophene | 2-Methoxythiophene. Group: other electronic materials. CAS No. 16839-97-7. Product ID: 2-methoxythiophene. Molecular formula: 114.17g/mol. Mole weight: C5H6OS. COC1=CC=CS1. InChI=1S / C5H6OS / c1-6-5-3-2-4-7-5 / h2-4H, 1H3. OKEHURCMYKPVFW-UHFFFAOYSA-N. 98%. | |
| 2-Methyl-1-thien-2-ylpropan-1-one | 2-Methyl-1-thien-2-ylpropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4303051, MolPort-001-509-355, ZINC02387683, HMS1736K08, STK348661, CID3862480, 2-methyl-1-(thiophen-2-yl)propan-1-one, 36448-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 36448-60-9. Molecular formula: C8H10OS. Mole weight: 154.229. Purity: 0.96. IUPACName: 2-methyl-1-thiophen-2-ylpropan-1-one. Canonical SMILES: CC(C)C(=O)C1=CC=CS1. Density: 1.072g/cm³. Product ID: ACM36448609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-4-(4-nitrophenyl)thiazole | 2-Methyl-4-(4-nitrophenyl)thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mnpt, Maybridge1_008419, Oprea1_784027, CBDivE_009412, HMS565G15, 2-Methyl-4-(4-nitrophenyl)thiazole, MolPort-001-016-285, ZINC00113789, PHAR222233, CID193689, STK388633, Thiazole, 2-methyl-4-(4-nitrophenyl)-, 2-Methyl-4-(para-nitrophenyl)thiazole, 2-Methyl-4-(4-nitro-phenyl)-thiazole, BAS 00269001, 2-Methyl-4-(4-nitrophenyl)-1,3-thiazole, 4-{4-nitrophenyl}-2-methyl-1,3-thiazole, EU-0067459, AK-918/10656063, A0914/0042780. Product Category: Heterocyclic Organic Compound. CAS No. 33102-81-7. Molecular formula: C10H8N2O2S. Mole weight: 220.248. Purity: 0.96. IUPACName: 2-methyl-4-(4-nitrophenyl)-1,3-thiazole. Canonical SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.33g/cm³. Product ID: ACM33102817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylthiophene | Liquid;Liquid. Group: Electroluminescence materials. Alternative Names: Thiophene, 2-methyl-; alpha-Methylthiophene. CAS No. 554-14-3. Product ID: 2-methylthiophene. Molecular formula: 98.17g/mol. Mole weight: C5H6S. CC1=CC=CS1. InChI=1S/C5H6S/c1-5-3-2-4-6-5/h2-4H, 1H3. XQQBUAPQHNYYRS-UHFFFAOYSA-N. | |
| 2-Pentylthiophene | Clear colourless liquid; Fruity, fatty aroma with a cranberry note. Group: Electroluminescence materials. CAS No. 4861-58-9. Product ID: 2-pentylthiophene. Molecular formula: 154.27g/mol. Mole weight: C9H14S. CCCCCC1=CC=CS1. InChI=1S / C9H14S / c1-2-3-4-6-9-7-5-8-10-9 / h5, 7-8H, 2-4, 6H2, 1H3. NOYVOSGVFSEKPR-UHFFFAOYSA-N. 98%. | |
| 2-Thiazolecarboxylicacid,4-phenyl-,methyl ester | 2-Thiazolecarboxylicacid,4-phenyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 4-phenylthiazole-2-carboxylate, 79247-92-0, AG-H-18003, 31877-30-2, 4-PHENYL-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, ethyl 4-phenyl-1,3-thiazole-2-carboxylate, 4-phenyl-2-thiazolecarboxylic acid ethyl ester, SureCN694852, CTK5E6616, MolPort-003-795-803, ANW-57135, AKOS010483235, AB27810, AK-68473, KB-243066, KB-253463, Y5555, ETHYL 4-PHENYL-2-THIAZOLE CARBOXYLATE, 4-phenylthiazole-2-carboxylic acid ethyl ester, 2-Thiazolecarboxylicacid, 4-phenyl-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 79247-92-0. Molecular formula: C12H11NO2S. Mole weight: 233.29. Purity: 0.96. IUPACName: ethyl 4-phenyl-1,3-thiazole-2-carboxylate. Canonical SMILES: COC(=O)C1=NC(=CS1)C2=CC=CC=C2. Density: 1.216 g/cm³. Product ID: ACM79247920. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 4-phenylthiazole-2-carboxylate. | |
| 2-Thienylboronic acid | 2-Thienylboronic acid. Group: Salt. CAS No. 6165-68-0. Product ID: thiophen-2-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CC=CS1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-2-1-3-8-4/h1-3, 6-7H. ARYHTUPFQTUBBG-UHFFFAOYSA-N. | |
| 2-Thienyl-T-Butyldimethylsilane | 2-Thienyl-T-Butyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TERT-BUTYLDIMETHYLSILYL)THIOPHENE, 163079-25-2, CTK4D1420, AG-E-12914, Thiophene,2-[(1,1-dimethylethyl)dimethylsilyl]-, Silane,(1,1-dimethylethyl)dimethyl-2-thienyl- (9CI);2-(Dimethyl-tert-butylsilyl)thiophene; 2-(tert-Butyldimethylsilyl)thiophene. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 163079-25-2. Molecular formula: C10H18SSi. Mole weight: 198.4 g/mol. Purity: 95%+. IUPACName: tert-butyl-dimethyl-thiophen-2-ylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)C1=CC=CS1. Density: 0.929 g/mL at 25ºC. Product ID: ACM163079252. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thienyltrimethylsilane | 2-Thienyltrimethylsilane. Group: Salt. Alternative Names: Trimethyl-2-thienylsilane, Silane, trimethyl-2-thienyl-, AC 30828, InChI=1/C7H12SSi/c1-9(2, 3)7-5-4-6-8-7/h4-6H, 1-3H, 18245-28-8. CAS No. 18245-28-8. Pack Sizes: 10 g; 100 g. Product ID: trimethyl(thiophen-2-yl)silane. Molecular formula: 156.32 g/mol. Mole weight: C7H12SSi. C[Si](C)(C)C1=CC=CS1. OANGLGSZPSFVDY-UHFFFAOYSA-N. 0.98. | |
| 2-Thiopheneboronic Acid | 2-Thiopheneboronic Acid. Group: Electroluminescence materials. CAS No. 6165-68-0. Product ID: thiophen-2-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CC=CS1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-2-1-3-8-4/h1-3, 6-7H. ARYHTUPFQTUBBG-UHFFFAOYSA-N. | |
| 2-Thiopheneboronic Acid, (contains varying amounts of Anhydride) | 2-Thiopheneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 6165-68-0. Product ID: thiophen-2-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CC=CS1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-2-1-3-8-4/h1-3, 6-7H. ARYHTUPFQTUBBG-UHFFFAOYSA-N. | |
| 2-Thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester | 2-Thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00082393, CID6803139, 95201-93-7. Product Category: Heterocyclic Organic Compound. CAS No. 95201-93-7. Molecular formula: C6H5BrO3S. Mole weight: 237.07. Purity: 0.96. IUPACName: 4-bromo-2-[hydroxy(methoxy)methylidene]thiophen-3-one. Canonical SMILES: COC(=O)C1=C(C(=CS1)Br)O. Density: 1.982g/cm³. Product ID: ACM95201937. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 4-bromo-3-hydroxythiophene-2-carboxylate. | |
| 2-(Tributylstannyl)thiophene | 2-(Tributylstannyl)thiophene. Group: Salt. Alternative Names: 2-(TRIBUTYLSTANNYL)THIOPHENE; 2-THIOPHENYLTRI-N-BUTYLTIN; 2-THIENYLTRI-N-BUTYLTIN; TRI-N-BUTYL(2-THIENYL)TIN; TRIBUTYL(2-THIENYL)STANNANE; TRIBUTYL(2-THIENYL)TIN; Thiophenyltrinbutyltin; (2-Thienyl)tributylstannane. CAS No. 54663-78-4. Product ID: tributyl(thiophen-2-yl)stannane. Molecular formula: 373.18. Mole weight: C16H30SSn. CCCC[Sn](CCCC)(CCCC)C1=CC=CS1. UKTDFYOZPFNQOQ-UHFFFAOYSA-N. >98.0%(W). | |
| 2-Trimethylsilylthiazole | 2-Trimethylsilylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trimethylsilyl)thiazole, 79265-30-8, 2-Trimethylsilylthiazole, 2-Thiazolyltrimethylsilane, 2-(Trimethylsilyl)-1,3-thiazole, trimethyl(1,3-thiazol-2-yl)silane, AG-H-18040, 2-TST, PubChem10262, ACMC-209pgq, AC1LBSY2, AMTSi029, SureCN344256, AC1Q29TX, trimethyl(2-thiazolyl)silane, KSC490O7F, 361410_ALDRICH, 2-TRIMETHYLSILANYLTHIAZOLE, 92785_FLUKA, CTK3J0772. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 79265-30-8. Molecular formula: C6H11NSSi. Mole weight: 157.31 g/mol. Purity: 95%+. IUPACName: trimethyl(1,3-thiazol-2-yl)silane. Canonical SMILES: C[Si](C)(C)C1=NC=CS1. Density: 0.985. Product ID: ACM79265308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite) | 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoyl-propanamide, Famotidine Imp. I (Pharmeuropa). CAS No. 1020719-36-1. IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide. Molecular formula: C8H14N6O4S3. Mole weight: 354.43. Catalog: APS1020719361. SMILES: NC(=Nc1nc(CS(=O)CCC(=O)NS(=O)(=O)N)cs1)N. Format: Neat. | |
| 3-(2-Methyl-thiazol-4-yl)-benzoic acid methyl ester | 3-(2-Methyl-thiazol-4-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-(2-METHYL-1,3-THIAZOL-4YL)BENZOATE;3-(2-METHYL-THIAZOL-4-YL)-BENZOIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 850375-07-4. Molecular formula: C12H11NO2S. Mole weight: 233.29. Purity: 0.96. IUPACName: methyl 3-(2-methyl-1,3-thiazol-4-yl)benzoate. Canonical SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)OC. Density: 1.217g/cm³. Product ID: ACM850375074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Diaminothiophene dihydrochloride | This material is a synthetic intermediate for organic electronics materials such as Arylenediimide-thiophene Derivatives for Organic n-channel field-effect transistors. 1They are also integral to the synthesis of thienopyrazine-based materials as low band gap materials for Organic Photovoltaic applications2 and as copolymer units for sensor applications.3. Uses: 3,4-diaminothiophene dihydrochloride can be used in the synthesis of thieno[3,4-b]pyrazine for thermoelectric applications. it can also be used in the synthesis of acenaphtho[1,2-b]thieno[3,4-e]pyrazine based acceptor molecules for the fabrication of organic transistors. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,4-ThiophenediaMine dihydrochloride. CAS No. 90069-81-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: Thiophene-3,4-diamine; dihydrochloride. Molecular formula: 187.09. Mole weight: C4H8Cl2N2S. C1=C(C(=CS1)N)N.Cl.Cl. InChI=1S/C4H6N2S. 2ClH/c5-3-1-7-2-4(3)6; /h1-2H, 5-6H2; 2*1H. RAMOMCXNLLLICQ-UHFFFAOYSA-N. 95%+. | |
| 3,4-Diaminothiophene Dihydrochloride, 97% | 3,4-Diaminothiophene Dihydrochloride, 97%. Group: Synthetic tools and reagents. CAS No. 90069-81-1. Product ID: thiophene-3,4-diamine; dihydrochloride. Molecular formula: 187.09g/mol. Mole weight: C4H8Cl2N2S. C1=C(C(=CS1)N)N.Cl.Cl. InChI=1S/C4H6N2S. 2ClH/c5-3-1-7-2-4(3)6; ; /h1-2H, 5-6H2; 2*1H. RAMOMCXNLLLICQ-UHFFFAOYSA-N. | |
| 3,4-Dibromothiophene | 3,4-Dibromothiophene. Group: Electroluminescence materials. Alternative Names: Thiophene, 3,4-dibromo-. CAS No. 3141-26-2. Product ID: 3,4-dibromothiophene. Molecular formula: 241.93g/mol. Mole weight: C4H2Br2S. C1=C(C(=CS1)Br)Br. InChI=1S/C4H2Br2S/c5-3-1-7-2-4 (3)6/h1-2H. VGKLVWTVCUDISO-UHFFFAOYSA-N. | |
| 3,4-Thiophenedicarboxylic Anhydride | 3,4-Thiophenedicarboxylic Anhydride. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6007-85-8. Product ID: thieno[3,4-c]furan-1,3-dione. Molecular formula: 154.15g/mol. Mole weight: C6H2O3S. C1=C2C(=CS1)C(=O)OC2=O. InChI=1S/C6H2O3S/c7-5-3-1-10-2-4 (3)6 (8)9-5/h1-2H. XQTUSPVIMZCNPC-UHFFFAOYSA-N. | |
| 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dione(9ci) | 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dione(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furoic acid,5,5-thiodimethylenedi-,cyclic ester with resorcinol; 2,16,22,23-Tetraoxa-9-thiatetracyclo(15.3.1.1(sup 4,7).1(sup 14))-tricosa-1(21),4,6,11,13,17,19-heptaene-3,15-dione; 3,6:10,13-Diepoxy-1,15,8-benzodioxathiacycloheptadecin-2,14(7H,9H)-dion. Product Category: Heterocyclic Organic Compound. CAS No. 71349-39-8. Molecular formula: C18H12O6S. Mole weight: 356.3493. Purity: 0.96. IUPACName: BRN 1664173. Canonical SMILES: C1C2=CC=C(O2)C(=O)OC3=CC=CC=C3OC(=O)C4=CC=C(O4)CS1. Density: 1.369g/cm³. Product ID: ACM71349398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-4-(bromomethyl)thiophene 95% | 3-Bromo-4-(bromomethyl)thiophene 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-4-(bromomethyl)thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 40032-80-2. Molecular formula: C5H4Br2S. Mole weight: 255.96. Purity: 0.96. IUPACName: 3-bromo-4-(bromomethyl)thiophene. Canonical SMILES: C1=C(C(=CS1)Br)CBr. Density: 2.054g/cm³. Product ID: ACM40032802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-bromothiophene-5-boronic acid | 3-bromothiophene-5-boronic acid. Group: Salt. Product ID: (4-bromothiophen-2-yl)boronic acid. Molecular formula: 206.86g/mol. Mole weight: C4H4BBrO2S. B(C1=CC(=CS1)Br)(O)O. InChI=1S/C4H4BBrO2S/c6-3-1-4 (5 (7)8)9-2-3/h1-2, 7-8H. JNBQQYFWHGVOBY-UHFFFAOYSA-N. | |
| 3-Chloro-4-(phenylthio)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione | 3-Chloro-4-(phenylthio)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-(PHENYLTHIO)TETRAHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE;TRANS-3-CHLORO-1,1-DIOXO-4-(PHENYLTHIO)TETRAHYDROTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 15507-87-6. Molecular formula: C10H11ClO2S2. Mole weight: 262.78. Purity: 0.96. IUPACName: 3-chloro-4-phenylsulfanylthiolane 1,1-dioxide. Canonical SMILES: C1C(C(CS1(=O)=O)Cl)SC2=CC=CC=C2. Density: 1.43g/cm³. Product ID: ACM15507876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-chlorothiophene-2-boronic acid | 3-chlorothiophene-2-boronic acid. Group: Salt. Product ID: (3-chlorothiophen-2-yl)boronic acid. Molecular formula: 162.41g/mol. Mole weight: C4H4BClO2S. B(C1=C(C=CS1)Cl)(O)O. InChI=1S/C4H4BClO2S/c6-3-1-2-9-4 (3)5 (7)8/h1-2, 7-8H. SFFHGIVONBNWST-UHFFFAOYSA-N. | |
| 3-DIMETHYLAMINO-1-(2-THIENYL)-1-PROPANONE HCl | 3-DIMETHYLAMINO-1-(2-THIENYL)-1-PROPANONE HCl. Group: other glass and ceramic materials. Alternative Names: SALOR-INT L158135-1EA; 2-THIENYL-2-DIMETHYLAMINOETHYL KETONE HCL; 3-(DIMETHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-ONE HYDROCHLORIDE; 3-DIMETHYLAMINO-1-(2-THIENYL)-1-PROPANONE HCl; 2-Thienyl-2-dimethylaminoethyl ketone hydrochloride. CAS No. 5424-47-5. Product ID: 3-(dimethylamino)-1-thiophen-2-ylpropan-1-one; hydrochloride. Molecular formula: 219.73g/mol. Mole weight: C9H14ClNOS. CN(C)CCC(=O)C1=CC=CS1.Cl. InChI=1S/C9H13NOS. ClH/c1-10(2)6-5-8(11)9-4-3-7-12-9; /h3-4, 7H, 5-6H2, 1-2H3; 1H. HPVHJPMLORARSR-UHFFFAOYSA-N. 98.5%. | |
| 3-Formyl-2-thienylboronic acid | 3-Formyl-2-thienylboronic acid. Group: Salt. CAS No. 17303-83-2. Product ID: (3-formylthiophen-2-yl)boronic acid. Molecular formula: 155.97g/mol. Mole weight: C5H5BO3S. B(C1=C(C=CS1)C=O)(O)O. InChI=1S/C5H5BO3S/c7-3-4-1-2-10-5 (4)6 (8)9/h1-3, 8-9H. HYXMHAHVUFTVFZ-UHFFFAOYSA-N. | |
| 3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride) | 3-Formyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 17303-83-2. Product ID: (3-formylthiophen-2-yl)boronic acid. Molecular formula: 155.97g/mol. Mole weight: C5H5BO3S. B(C1=C(C=CS1)C=O)(O)O. InChI=1S/C5H5BO3S/c7-3-4-1-2-10-5 (4)6 (8)9/h1-3, 8-9H. HYXMHAHVUFTVFZ-UHFFFAOYSA-N. | |
| 3-Formylthiophene-2-boronic acid | 3-Formylthiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Formyl-2-thiopheneboronic acid; 3-Formylthiophene-2-boronic acid; (3-Formylthiophen-2-yl)boronic acid; (3-formylthiophen-2-yl)boronic acid. Product Category: Boronic Acids. CAS No. 17303-83-2. Molecular formula: C5H5BO3S. Mole weight: 155.97. Purity: 0.96. IUPACName: (3-formylthiophen-2-yl)boronic acid. Canonical SMILES: B(C1=C(C=CS1)C=O)(O)O. Density: 1.41g/cm³. Product ID: ACM17303832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methylthiophene-2-boronic acid | 3-methylthiophene-2-boronic acid. Group: Salt. Product ID: (3-methylthiophen-2-yl)boronic acid. Molecular formula: 141.99g/mol. Mole weight: C5H7BO2S. B(C1=C(C=CS1)C)(O)O. InChI=1S/C5H7BO2S/c1-4-2-3-9-5 (4)6 (7)8/h2-3, 7-8H, 1H3. MOOOGTOEKZWEJA-UHFFFAOYSA-N. | |
| (3R,8R,9S,10R,13S,14S,17R)-17-[2-(Butylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol dihydrate | (3R,8R,9S,10R,13S,14S,17R)-17-[2-(Butylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 101915-06-4, (3alpha,17alpha)-17-[2-(butylamino)-1,3-thiazol-4-yl]androst-4-ene-3,17-diol dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 101915-06-4. Molecular formula: C26H44N2O4S. Mole weight: 480.704 g/mol. Purity: 0.96. IUPACName: 17-[2-(butylamino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol;dihydrate. Canonical SMILES: CCCCNC1=NC(=CS1)C2(CCC3C2(CCC4C3CCC5=CC(CCC45C)O)C)O.O.O. Product ID: ACM101915064. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-(3S,4E)-3-([Tert-butyl(dimethyl)silyl]oxy)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol | (-)-(3S,4E)-3-([Tert-butyl(dimethyl)silyl]oxy)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-(3S,4E)-3-([TERT-BUTYL(DIMETHYL)SILYL]OXY)-4-METHYL-5-(2-METHYL-1,3-THIAZOL-4-YL)PENT-4-EN-1-OL. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 188899-14-1. Molecular formula: C16H29NO2SSi. Mole weight: 327.56. Purity: 0.96. IUPACName: (3S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol. Canonical SMILES: CC1=NC(=CS1)C=C(C)C(CCO)O[Si](C)(C)C(C)(C)C. Product ID: ACM188899141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Thiophenecarboxylicacid,2-(methylthio)- | 3-Thiophenecarboxylicacid,2-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(METHYLSULFANYL)THIOPHENE-3-CARBOXYLIC ACID;2-(METHYLTHIO)-THIOPHENE-3-CARBOXYLIC ACID;RARECHEM AL BE 1277;3-Thiophenecarboxylic acid, 2-(methylthio)-. Product Category: Heterocyclic Organic Compound. CAS No. 71154-30-8. Molecular formula: C6H6O2S2. Mole weight: 174.24. Purity: 0.96. IUPACName: 2-methylsulfanylthiophene-3-carboxylic acid. Canonical SMILES: CSC1=C(C=CS1)C(=O)O. Density: 1.43g/cm³. Product ID: ACM71154308. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methylthio)thiophene-3-carboxylic acid. | |
| 3-Thiophenecarboxylicacid,4-bromo- | 3-Thiophenecarboxylicacid,4-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-3-thenoic acid, EINECS 240-739-8, 16694-17-0. Product Category: Heterocyclic Organic Compound. CAS No. 16694-17-0. Molecular formula: C5H3BrO2S. Mole weight: 207.05. Purity: 0.96. IUPACName: 4-bromothiophene-3-carboxylic acid. Canonical SMILES: C1=C(C(=CS1)Br)C(=O)O. Density: 1.923g/cm³. ECNumber: 240-739-8. Product ID: ACM16694170. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Thiophenecarboxylic acid. | |
| 4-(4-Isocyanatophenyl)-2-methylthiazole | 4-(4-Isocyanatophenyl)-2-methylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-ISOCYANATOPHENYL)-2-METHYL-1,3-THIAZOLE;4-(4-ISOCYANATOPHENYL)-2-METHYLTHIAZOLE;4-(4-Isocyanatophenyl)-2-methyl-1,3-thiazole 97%;4-(2-Methyl-1,3-thiazol-4-yl)phenyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 857283-94-4. Molecular formula: C11H8N2OS. Mole weight: 216.26. Purity: 0.96. IUPACName: 4-(4-isocyanatophenyl)-2-methyl-1,3-thiazole. Canonical SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)N=C=O. Density: 1.25g/cm³. Product ID: ACM857283944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Aminomethyl)-2-isopropyl-1,3-thiazole dihydrochloride | 4-(Aminomethyl)-2-isopropyl-1,3-thiazole dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(Prop-2-yl)-1,3-thiazol-4-yl]methylamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1171981-10-4. Molecular formula: C7H12N2S.(HCl)2. Mole weight: 229.1736. Purity: 0.96. IUPACName: (2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride. Canonical SMILES: CC(C)C1=NC(=CS1)CN.Cl.Cl. Product ID: ACM1171981104. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2-Isopropyl-1,3-thiazol-4-yl)methyl]amine dihydrochloride. | |
| 4-Bromo-2-(methylthio)-1,3-thiazole | 4-Bromo-2-(methylthio)-1,3-thiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-2-(methylsulphanyl)-1,3-thiazole. Product Category: Heterocyclic Organic Compound. CAS No. 204513-62-2. Molecular formula: C4H4BrNS2. Mole weight: 210.12. Purity: 0.96. IUPACName: 4-bromo-2-methylsulfanyl-1,3-thiazole. Canonical SMILES: CSC1=NC(=CS1)Br. Density: 1.81g/cm³. Product ID: ACM204513622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Bromo-2-methylthiophene | 4-Bromo-2-methylthiophene. Group: Electroluminescence materials polymers. Alternative Names: Thiophene, 4-Bromo-2-Methyl-; 3-BROMO-5-METHYLTHIOPHENE. CAS No. 29421-92-9. Product ID: 4-bromo-2-methylthiophene. Molecular formula: 177.06g/mol. Mole weight: C5H5BrS. CC1=CC(=CS1)Br. InChI=1S/C5H5BrS/c1-4-2-5 (6)3-7-4/h2-3H, 1H3. ABMUSXPGSSMPLK-UHFFFAOYSA-N. 98%. | |
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