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| Product | Description | |
|---|---|---|
| Ethyl thioglycolate | Use as reducing agent. Use as iron test agent. Group: Non-ionic surfactants. Alternative Names: Acetic acid, 2-mercapto-, ethyl ester;Acetic acid, mercapto-, ethyl ester;Ethyl mercaptoacetate. CAS No. 623-51-8. Molecular formula: C4H8O2S. Mole weight: 120.17. Catalog: ACM623518. |  |
| Ethyl thiooxamate | Ethyl thiooxamate. Group: Biochemicals. Grades: Highly Purified. CAS No. 16982-21-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H7NO2S. US Biological Life Sciences. |  Worldwide |
| Ethyl Thiooxamate (Ethyl Aminothioxoacetate) | Ethyl Thiooxamate (Ethyl Aminothioxoacetate). Group: Biochemicals. Alternative Names: Ethyl Aminothioxoacetate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Ethyl Thiophene-2-carboxylate | Ethyl Thiophene-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethyl 2-thiophenecarboxylate, NSC 39455, Ethyl thiophen-2-carboxylate, 2-(Ethoxycarbonyl)thiophene,2-Thiophenecarboxylic acid ethyl ester, 2-Thienylcarboxylic acid ethyl ester, Ethyl 2-thenoate. CAS No. 2810-04-0. IUPAC Name: ethyl thiophene-2-carboxylate. Molecular Formula: C7H8O2S. Mole Weight: 156.20. Catalog: APS2810040. SMILES: CCOC(=O)c1cccs1. Format: Neat. Shipping: Room Temperature. |  |
| Ethyl thiophene-2-glyoxylate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Organics. Formula: C8H8O3S. CAS No. 4075-58-5. Prepack ID 90027470-5g. Molecular Weight 184.21. See USA prepack pricing. |  |
| Ethyl Thiophene-2-glyoxylate | Ethyl Thiophene-2-glyoxylate. Group: Biochemicals. Alternative Names: 2-Oxo-2-(thiophen-2-yl)acetic Acid Ethyl Ester; Ethyl 2-oxo-2-(2-Thienyl)acetate; Ethyl 2-oxo-2-(2-Thienyl)ethanoate; Ethyl 2-oxo-2-(2'-thienyl)acetate; Ethyl 2-oxo-2-(Thiophen-2-yl)acetate; Ethyl 2-oxo-2-Thienylacetate; Ethyl 2-Thienylglyoxylate; Ethyl 2-Thiopheneglyoxylate; Ethyl oxo(2-Thienyl)acetate; Ethyl α-oxo-2-Thiopheneacetate. Grades: Highly Purified. CAS No. 4075-58-5. Pack Sizes: 10g. Molecular Formula: C8H8O3S, Molecular Weight: 184.21. US Biological Life Sciences. | Worldwide |
| Ethyl thiophene-3-carboxylate | Ethyl thiophene-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5751-80-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H8O2S. US Biological Life Sciences. | Worldwide |
| 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride | 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride. Group: Biochemicals. Alternative Names: 10-[2-(1-Methyl-2-piperidinyl)ethyl]-2-(methylthio)-10H-phenothiazine hydrochloride; 2-Methylmercapto-10-[2- (N-methyl-2-piperidyl) ethyl]phenothiazine hydrochloride; Aldazine; Thioridazine hydrochloride. Grades: Highly Purified. CAS No. 130-61-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H27ClN2S2. US Biological Life Sciences. | Worldwide |
| 1, 1-Bis (methylthio)ethylene | 1, 1-Bis (methylthio)ethylene. Group: Biochemicals. Alternative Names: Ketene Dimethyl Thioacetal. Grades: Highly Purified. CAS No. 51102-74-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl ) methyl ] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1- methyl ethyl) phenyl] propyl ] thio] methyl cyclopropaneacetic Acid is derived from Montelukast Methyl Ester (M568080), which is an impurity of the antiasthmatic drug Montelukast (M568000), a selective leukotriene D4-receptor antagonist. Used as an anti-asthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C41H46ClNO5S2, Molecular Weight: 732.39. US Biological Life Sciences. | Worldwide |
| 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid | 1- [ [ [ (1R) -1- [3- [ (2S, R) -2- [ [ (1-Carboxycyclopropyl) methyl] thio] -2- (7-chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methylcyclopropaneacetic Acid is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Molecular formula: C41H46ClNO5S2. Mole weight: 732.39. |  |
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione | 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione is used as an intermediate in the preparation of beta-lactam antibiotic Flomoxef (F401850) as well one of its metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 88570-74-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione-d4 | Isotope labelled 1,2-Dihydro-1-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-5H-tetrazole-5-thione is used as an intermediate in the preparation of beta-lactam antibiotic Flomoxef (F401850) as well one of its metabolite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[2-(Dimethylamino) ethyl]-1H-tetrazole-5-thiol | 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol. Group: Tetrazole Derivatives. Alternative Names: C5H11N5S. CAS No. 61607-68-9. |  Luxembourg Bio Technologies |
| 1-(2-(Thiophen-2-yl)ethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-(THIOPHEN-2-YL)ETHYL)HYDRAZINE, 1-[2-(THIOPHEN-2-YL)ETHYL]HYDRAZINE, CTK7F2049, AKOS000148737, AG-C-46946, 1016728-17-8. CAS No. 1016728-17-8. Molecular formula: C6H10N2S. Mole weight: 142.222000 [g/mol]. Purity: 0.96. IUPACName: 2-thiophen-2-ylethylhydrazine. Canonical SMILES: C1=CSC(=C1)CCNN. Catalog: ACM1016728178. | |
| 1-[2-[ (Triphenylmethyl) thio]ethyl]-1, 4, 7, 10-tetraazacyclododecane | 1-[2-[ (Triphenylmethyl) thio]ethyl]-1, 4, 7, 10-tetraazacyclododecane is an intermediate in the synthesis of TETAC (P991915), a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 952505-29-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H38N4S. US Biological Life Sciences. | Worldwide |
| 1, 3-Cyclohexanediol, 5-[2-[ (7as) -1-[ (1R) -1-[[[3- (1-ethyl-1-hydroxypropyl) phenyl]methyl]thio]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R, 3S) - | Heterocyclic Organic Compound. CAS No. 1237485-03-8. Purity: 0.96. Catalog: ACM1237485038. | |
| 1,3-Cyclohexanediol,5-[2-[(7as)-1-[(1S)-1-[[(2E)-4-ethyl-4-hydroxy-2-hexen-1-yl]thio]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1R,3S)- | Heterocyclic Organic Compound. CAS No. 1237484-95-5. Purity: 0.96. Catalog: ACM1237484955. | |
| 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | 1-[4-Chloro-2-(1'-hydroxy-1'-methylbenzyl)phenyl]-3-ethyl-2-thio-urea. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2OS. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-2-(1-hydroxy-1-methylbenzyl)phenyl]-3-ethyl-2-thio-urea | Etifoxine intermediate. Group: Biochemicals. Alternative Names: N-[4-Chloro-2-(1-hydroxy-1-phenylethyl)phenyl]-N'-ethyl-thiourea. Grades: Highly Purified. CAS No. 21740-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol | 1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol. Group: Tetrazole Derivatives. Alternative Names: C3H6N4S. CAS No. 15217-53-5. | Luxembourg Bio Technologies |
| 1-Ethyl-1H-imidazole-2-thiol | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-imidazole-2-thiol, 10583-83-2, T5706050, SureCN995900, CTK4A4161, MolPort-002-471-662, AC1Q3116, ZINC12505185, AKOS000119220, AG-D-19758, MCULE-2490185112, 2H-Imidazole-2-thione,1-ethyl-1,3-dihydro-, EN300-26018, AB00983682-01, Imidazole-2-thiol,1-ethyl- (6CI,7CI,8CI); 1-Ethyl-1H-imidazole-2-thiol;1-Ethyl-2-mercaptoimidazole; N-Ethylimidazole-2-thione. CAS No. 10583-83-2. Molecular formula: C5H8N2S. Mole weight: 128.2. Purity: 0.96. IUPACName: 3-ethyl-1H-imidazole-2-thione. Canonical SMILES: CCN1C=CNC1=S. Density: 1.21g/cm³. Catalog: ACM10583832. | |
| 1-Ethyl-3-methylimidazolium Thiocyanate | 1-Ethyl-3-methylimidazolium Thiocyanate. Uses: Intermediate. Group: Electrolytesbattery materials. Alternative Names: EMIMSCN. CAS No. 331717-63-6. Product ID: 1-ethyl-3-methylimidazol-3-ium; thiocyanate. Molecular formula: 169.25. Mole weight: C7H11N3S. CCN1C=C[N+](=C1)C.C(#N)[S-]. 1S/C6H11N2.CHNS/c1-3-8-5-4-7(2)6-8; 2-1-3/h4-6H, 3H2, 1-2H3; 3H/q+1; /p-1. VASPYXGQVWPGAB-UHFFFAOYSA-M. >99.0%(T)(HPLC). |  |
| 1-Ethyl-3-methylimidazolium Thiocyanate | intermediate. Group: Imidazolium ionic liquids. Alternative Names: EMIMSCN. CAS No. 331717-63-6. Molecular formula: C7H11N3S. Mole weight: 169.25. Appearance: Colorless to Light orange to Yellow clear liquid. Purity: >99.0%(T)(HPLC). IUPACName: 1-ethyl-3-methylimidazol-3-ium;thiocyanate. Canonical SMILES: CCN1C=C[N+](=C1)C.C(#N)[S-]. Density: 1.12 g/cm³. Catalog: ACM331717636. | |
| 1-(Ethylthio)-2,5-dimethoxy-4-(2-nitroethenyl)benzene | A thiophenol derivative used in the preparation of dihydrofolate reductase inhibitors and potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 681160-70-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(Methoxycarbonyl)ethyl benzodithioate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: Raft agent for controlled radical polymerization; well-suited for polymerization of methacrylates, methacrylamides, and to a lesser extent styrenes, acrylates, and acrylamides. chain transfer agent (cta). Group: Aromatic hydrocarbons. Alternative Names: 2-[ (Phenylthioxomethyl)thio]propanoic acid methyl ester. CAS No. 474746-06-0. Mole weight: 240.34. Density: 1.1777 g/mL at 25 °C. Catalog: ACM474746060. | |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl methanethiosulfonate | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-yl)carbamidoethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 2, 5-Dihydro-2, 2, 5, 5-tetramethyl-4- [ [ [2- [ (methylsulfonyl) thio] ethyl] amino] carbonyl] -1H-pyrrol-1-yloxy; MTS-4-oxyl. Grades: Highly Purified. CAS No. 384342-59-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21N2O4S2. US Biological Life Sciences. | Worldwide |
| 1-Piperidinepropanoic acid,-alpha--methylene-2-thioxo-,ethyl ester | Heterocyclic Organic Compound. CAS No. 105284-82-0. Catalog: ACM105284820. | |
| 1-s-Ethyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | Heterocyclic Organic Compound. Alternative Names: Ethyl 2,3,4,6-tetra-O-benzyl-1-thio-β-D-galactopyranoside. CAS No. 125411-99-6. Molecular formula: C36H40O5S. Mole weight: 584.76. Appearance: Solid. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-ethylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Canonical SMILES: CCS[C@H]1[C@@H] ([C@H] ([C@H] ([C@H] (O1) COCC2=CC=CC=C2) OCC3=CC=CC=C3) OCC4=CC=CC=C4) OCC5=CC=CC=C5. Density: 1.19±0.1 g/ml. Catalog: ACM125411996. | |
| 2-(1-Hydroxylaminoethyl)-benzothiophene | Heterocyclic Organic Compound. Alternative Names: 2-(1-HYDROXYLAMINOETHYL)-BENZOTHIOPHENE; AKOS 91248;N-(1-BENZO[B]THIOPHEN-2-YL-ETHYL)-HYDROXYLAMINE. CAS No. 118564-89-9. Molecular formula: C10H11NOS. Mole weight: 193.27. Catalog: ACM118564899. | |
| 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde | 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde is a metabolite of the extensively biotransformed piperidine type phenothiazine antipsychotic agent and dopamine receptor blocker, thioridazine hydrochloride (T368800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24N2OS2. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-1-thiophen-3-ylmethylethylamine | Heterocyclic Organic Compound. Alternative Names: 2,2,2-TRIFLUORO-1-THIOPHEN-3-YLMETHYL-ETHYLAMINE;1,1,1-TRIFLUORO-3-(THIOPHEN-3-YL)PROPAN-2-AMINE. CAS No. 1017781-57-5. Molecular formula: C7H8F3NS. Mole weight: 195.2. Catalog: ACM1017781575. | |
| 2-(2-Dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione | Heterocyclic Organic Compound. Alternative Names: Rocastine, Rocastinum, Rocastina, Rocastine [INN], Rocastinum [Latin], Rocastina [Spanish], AC1Q7F8B, AGN-PC-00NQ61, AC1L1N60, CHEMBL305775, UNII-3391H2J6G4, (2S)-2-[2-(dimethylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione, 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione, 2-[2-(dimethylamino)ethyl]-4-methyl-3,4-dihydropyrido[3,2-f][1,4]oxazepine-5(2h)-thione, 104609-87-2, 91833-49-7, Pyrido(3,2-f)-1,4-oxazepine-5(2H)-thione, 2-(2-(dimethylamino)ethyl)-3,4-dihydro-4-methyl-. CAS No. 104609-87-2. Molecular formula: C13H19N3OS. Mole weight: 265.374 g/mol. Purity: 0.96. IUPACName: 2-[2-(dimethylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione. Canonical SMILES: CN1CC(OC2=C(C1=S)C=CC=N2)CCN(C)C. Density: 1.2g/cm³. Catalog: ACM104609872. | |
| 2-?[[2-? (Dimethylamino) ?ethyl]?thio]?-acetic Acid | 2-?[[2-? (Dimethylamino) ?ethyl]?thio]?-acetic Acid functions as a co-drugs, and also acts as a reagent for the preparation of hydroxamate-based histone deacetylase inhibitors for enhancing activity of antifungal agents which inhibit a step in the ergosterol synthesis pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 933682-63-4. Pack Sizes: 1g, 10g. Molecular Formula: C6H13NO2S, Molecular Weight: 163.24. US Biological Life Sciences. | Worldwide |
| 2-?[[2-? (Dimethylamino) ?ethyl]?thio]?-acetic Acid Hydrochloride | 2-?[[2-? (Dimethylamino) ?ethyl]?thio]?-acetic Acid Hydrochloride acts as a reagent for the synthesis of compounds for targeting drug delivery and enhancing SiRNA activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1415981-68-8. Pack Sizes: 1g, 10g. Molecular Formula: C6H13NO2S; HCi, Molecular Weight: 163.243646. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethyl-hexyl)-3-hexyl-thiophene | 2-(2-Ethyl-hexyl)-3-hexyl-thiophene. Group: Organic light-emitting diode (oled) materials. | |
| 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- (3- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 | 2- (3- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 is an intermediate in the synthesis of Amifostine Thiol Dihydrochloride-d6 (A576823), which is a metabolite of amifostine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H24D6N2O2S. US Biological Life Sciences. | Worldwide |
| 2-[[4-[Ethyl[2-[[4-fluoro-6-[ (2-methoxyethyl)amino]-s-triazine-2-yl]oxy]ethyl]amino]phenyl]azo]-5- (phenylazo)thiophene-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 113969-08-7. Catalog: ACM113969087. | |
| 2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone | 2-[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]-1-(10H-phenothiazin-10-yl)-ethanone. Group: Biochemicals. Alternative Names: 10-[[[4-Ethyl-5-(2-furanyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]-10H-phenothiazine; VU 0183254. Grades: Highly Purified. CAS No. 663212-40-6. Pack Sizes: 10mg. Molecular Formula: C22H18N4O2S2, Molecular Weight: 434.53. US Biological Life Sciences. | Worldwide |
| 2- [ (4-Ethyl phenyl ) methyl ene ]-N-phenyl hydrazinecarbo thioamide | 2- [ (4-Ethyl phenyl ) methyl ene ]-N-phenyl hydrazinecarbo thioamide (cas# 691395-41-2) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 691395-41-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H17N3S, Molecular Weight: 283.39. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methylbenzyl)thio]ethanamine | Heterocyclic Organic Compound. Alternative Names: ZINC04206146, CID7128989, 106670-34-2. CAS No. 106670-34-2. Molecular formula: C10H15NS. Mole weight: 181.298. Purity: 0.96. IUPACName: 2-[ (4-methylphenyl) methylsulfanyl]ethylazanium. Density: 1.049g/cm³. Catalog: ACM106670342. | |
| 2-[5-[2- (Phenylsulfonylamino)ethyl]thiophen-2-yl]oxyacetic acid | Heterocyclic Organic Compound. Alternative Names: Linotroban, UNII-6O2O36OL57, MolPort-000-881-471, CID65940, HN-11500, NCGC00160350-01, HN 11500, CL-871502, CL 87-15-01, L003572, ((5-(2-Benzenesulfonamidoethyl)-2-thienyl)oxy)acetic acid, 120824-08-0, 141443-73-4. CAS No. 120824-08-0. Molecular formula: C14H15NO5S2. Mole weight: 341.403 g/mol. Purity: 0.96. IUPACName: 2-[5-[2- (benzenesulfonamido)ethyl]thiophen-2-yl]oxyacetic acid. Density: 1.411g/cm³. Catalog: ACM120824080. | |
| 2,5-bis(2-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione | 2,5-bis(2-ethylhexyl)-3-(5-broMo-thiophene-2-yl)-6-(thiophene-2-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1308671-90-0. Product ID: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 603.7g/mol. Mole weight: C30H39BrN2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)Br)C1=O)C4=CC=CS4. InChI=1S/C30H39BrN2O2S2/c1-5-9-12-20 (7-3)18-32-27 (22-14-11-17-36-22)25-26 (30 (32)35)28 (23-15-16-24 (31)37-23)33 (29 (25)34)19-21 (8-4)13-10-6-2/h11, 14-17, 20-21H, 5-10, 12-13, 18-19H2, 1-4H3. IUJFPKGBQVGKRW-UHFFFAOYSA-N. | |
| 2,5-Bis(2-ethylhexyl)-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-Bis(2-ethylhexyl)-3,6-bis(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 1269004-46-7. Product ID: 2,5-bis(2-ethylhexyl)-1,4-bis[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 776.7g/mol. Mole weight: C42H62B2N2O6S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=C4C (=C (N (C4=O)CC (CC)CCCC)C5=CC=C (S5)B6OC (C (O6) (C)C) (C)C)C (=O)N3CC (CC)CCCC. InChI=1S / C42H62B2N2O6S2 / c1-13-17-19-27 (15-3) 25-45-35 (29-21-23-31 (53-29) 43-49-39 (5, 6) 40 (7, 8) 50-43) 33-34 (37 (45) 47) 36 (46 (38 (33) 48) 26-28 (16-4) 20-18-14-2) 30-22-24-32 (54-30) 44-51-41 (9, 10) 42 (11, 12) 52-44 / h21-24, 27-28H, 13-20, 25-26H2, 1-12H3. DMWRDBVIELOJDX-UHFFFAOYSA-N. | |
| 2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione | 2,5-bis(2-ethylhexyl)-3,6-bis(5-(trimethylstannyl)thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione. Group: Organic light-emitting diode (oled) materials. Product ID: 2,5-bis(2-ethylhexyl)-1,4-bis(5-trimethylstannylthiophen-2-yl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 850.4g/mol. Mole weight: C36H56N2O2S2Sn2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)[Sn] (C) (C)C)C1=O)C4=CC=C (S4)[Sn] (C) (C)C. InChI=1S/C30H38N2O2S2. 6CH3. 2Sn/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2; ; ; ; ; ; ; ; /h11-12, 15-16, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3; 6*1H3;. TXZZSZDCOCQKCS-UHFFFAOYSA-N. | |
| (2,5-bis(2-ethylhexyl)-3,6-di(thiophen-2-yl) pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione ) | (2,5-bis(2-ethylhexyl)-3,6-di(thiophen-2-yl) pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione ). Group: Organic light-emitting diode (oled) materials. CAS No. 1185885-86-2. Product ID: 2,5-bis(2-ethylhexyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 524.8g/mol. Mole weight: C30H40N2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=CS3)C1=O)C4=CC=CS4. InChI=1S/C30H40N2O2S2/c1-5-9-13-21 (7-3)19-31-27 (23-15-11-17-35-23)25-26 (29 (31)33)28 (24-16-12-18-36-24)32 (30 (25)34)20-22 (8-4)14-10-6-2/h11-12, 15-18, 21-22H, 5-10, 13-14, 19-20H2, 1-4H3. BTJNHAWTSFHBBN-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3-(2-ethylhexyl)thiophene | 2,5-Dibromo-3-(2-ethylhexyl)thiophene. Uses: Organic semiconducting polymer or small molecule precursor. Group: Synthetic tools and reagents. Pack Sizes: 1 g in glass bottle. Product ID: 2,5-dibromo-3-(2-ethylhexyl)thiophene. Molecular formula: 354.15g/mol. Mole weight: C12H18Br2S. BrC1=C(CC(CC)CCCC)C=C(Br)S1. 1S/C12H18Br2S/c1-3-5-6-9 (4-2)7-10-8-11 (13)15-12 (10)14/h8-9H, 3-7H2, 1-2H3. DFUZDCATNROZQR-UHFFFAOYSA-N. | |
| 2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide | 2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. CAS No. 1231160-83-0. Product ID: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16. Mole weight: C14H17Br2NO2S. CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. InChI=1S/C14H17Br2NO2S/c1-3-5-6-8 (4-2)7-17-13 (18)9-10 (14 (17)19)12 (16)20-11 (9)15/h8H, 3-7H2, 1-2H3. AOZLCBYWDXFKCJ-UHFFFAOYSA-N. >98.0%(GC). | |
| 2, 5-Dimethoxy-4- (ethylthio) phenethylamine-d5 Hydrochloride | Labeled phenethylamine derivative involved in. Group: Biochemicals. Alternative Names: 4- (Ethyl-d5-thio) -2, 5-dimethoxy Benzene ethanamine Hydrochloride;4-(Ethyl-d5)thio-2,5-di(methoxy-d3)phenethylamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide | 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide. Group: Biochemicals. Alternative Names: T16Ainh-A01. Grades: Highly Purified. CAS No. 552309-42-9. Pack Sizes: 10mg. Molecular Formula: C19H20N4O3S2, Molecular Weight: 416.52. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-(2-chlorobenzoyl)-5-ethylthiophene | Used in the preparation of thienylamide derivatives as cholecystokinin inhibitors. Group: Biochemicals. Alternative Names: 2-Amino-3-(o-chlorobenzoyl)-5-ethylthiophene; 2-Amino-5-ethyl-3- (2-chlorobenzoyl) thiophene; (2-Amino-5-ethyl-3-thienyl)(2-chlorophenyl)-methanone. Grades: Highly Purified. CAS No. 50508-60-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-(3,4-dimethoxy-phenyl)-thiophene-3-carboxylic acid ethyl ester | 2-Amino-4-(3,4-dimethoxy-phenyl)-thiophene-3-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 15854-12-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17NO4S, Molecular Weight: 307.37. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?4-?[4-? (phenylmethyl) ?phenyl]?-?3-?thiophenecarboxylic Acid Ethyl Ester | 2-?Amino-?4-?[4-? (phenylmethyl) ?phenyl]?-?3-?thiophenecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Barbadin (B118250), a selective β-arrestin/ β2-adaptin inhibitor. It selectively inhibits the interaction between b-arrestin and the b2-adaptin subunit of the clathrin adaptor protein AP2 without affecting the formation of receptor/b-arrestin complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 315679-65-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H19NO2S. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?4,?5-?dimethyl-?3-?thiophenecarboxylic Acid Ethyl Ester | 2-?Amino-?4,?5-?dimethyl-?3-?thiophenecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2-Amino-3-(ethoxycarbonyl)-4,5-dimethylthiophene; 2-Amino-3-carbethoxy-4,5-dimethylthiophene; Ethyl 2-Amino-4,5-dimethylthiophene-3-carboxylate; NSC 86908. Grades: Highly Purified. CAS No. 4815-24-1. Pack Sizes: 2.5g. Molecular Formula: C9H13NO2S, Molecular Weight: 199.27. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: Enamine_005324, Oprea1_722761, MolPort-000-149-451, ZINC00035083, HMS1409B22, CID673140, STK095387, AN-319/15027002, ethyl 2-amino-4-cyclopropyl-3-thiophenecarboxylate, ethyl 2-amino-4-cyclopropylthiophene-3-carboxylate, A2494/0106068, 120109-75-3. CAS No. 120109-75-3. Molecular formula: C10H13NO2S. Mole weight: 211.281. Purity: 0.96. IUPACName: ethyl 2-amino-4-cyclopropylthiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC=C1C2CC2)N. Density: 1.291g/cm³. Catalog: ACM120109753. | |
| 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-Bromo-3-(2-ethylhexyl)thiophene | Organic semiconducting polymer or small molecule precursor. Group: Organic & printed electronics. Alternative Names: 2-broMo-3-(2-ethylhexyl)thiophene. CAS No. 303734-52-3. Molecular formula: C12H19BrS. Mole weight: 275.25g/mol. IUPACName: 2-bromo-3-(2-ethylhexyl)thiophene. Canonical SMILES: BrC1=C(CC(CC)CCCC)C=CS1. Catalog: ACM303734523. | |
| 2-bromo-3-(2-ethylhexyl)thiophene, >98.0%(GC) | 2-bromo-3-(2-ethylhexyl)thiophene, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 303734-52-3. Product ID: 2-bromo-3-(2-ethylhexyl)thiophene. Molecular formula: 275.25g/mol. Mole weight: C12H19BrS. CCCCC(CC)CC1=C(SC=C1)Br. InChI=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-Bromo-3-thiophenecarboxylic acid ethyl ester | 2-Bromo-3-thiophenecarboxylic acid ethyl ester. Group: Self-assembly materials. Alternative Names: Ethyl 2-bromothiophene-3-carboxylate, 632325-50-9, SureCN1513079, AGN-PC-0085N4, AK143432, KB-50897, 3-Thiophenecarboxylic acid, 2-bromo-, ethyl ester. CAS No. 632325-50-9. Product ID: ethyl 2-bromothiophene-3-carboxylate. Molecular formula: 235.098280 [g/mol]. Mole weight: C7< / sub>H7< / sub>BrO2< / sub>S. CCOC(=O)C1=C(SC=C1)Br. PDYDQPWWVZTVQD-UHFFFAOYSA-N. 96%. | |
| 2-Bromo-5-(2-ethylhexyl)thiophene | 2-Bromo-5-(2-ethylhexyl)thiophene. Group: Small molecule semiconductor building blocks. CAS No. 925899-21-4. Product ID: 2-bromo-5-(2-ethylhexyl)thiophene. Molecular formula: 275.25g/mol. Mole weight: C12H19BrS. CCCCC(CC)CC1=CC=C(S1)Br. InChI=1S/C12H19BrS/c1-3-5-6-10 (4-2)9-11-7-8-12 (13)14-11/h7-8, 10H, 3-6, 9H2, 1-2H3. APAWTVKKPNTQRV-UHFFFAOYSA-N. | |
| 2-Chloro-N-{2-[(4-chlorophenyl)thio]ethyl}acetamide | Heterocyclic Organic Compound. CAS No. 104864-59-7. Molecular formula: C10H11Cl2NOS. Mole weight: 264.17. Catalog: ACM104864597. | |
| [[2- (Diethylamino) ethyl]thio]-acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate | [[2- (Diethylamino) ethyl]thio]-acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (E)-2-butenedioate. Group: Biochemicals. Alternative Names: (3aS, 4R, 5S, 6S, 8R, 9S, 9aR, 10R) -2-[[2- (Diethylamino) ethyl]thio]acetic acid 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (2E)-2-butenedioate; Tiamulin fumarate. Grades: Highly Purified. CAS No. 55297-96-6. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C32H51NO8S. US Biological Life Sciences. | Worldwide |
| 2-[ (Dimethoxythiophosphoryl) thio]succinic acid 4-ethyl 1-methyl ester | 2-[ (Dimethoxythiophosphoryl) thio]succinic acid 4-ethyl 1-methyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33779-98-5. Molecular Formula: C9H17O6PS2. Mole Weight: 316.32. Catalog: APB33779985. | |
| (2E) -2- [ [4- (1-methyl ethyl ) pheny l ] methyl ene ] hy drazinecarbothioamide | (2E) -2- [ [4- (1-methyl ethyl ) pheny l ] methyl ene ] hy drazinecarbothioamide derived from the reaction of 4-isopropylbenzaldehyde and thiosemicarbazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1446351-71-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15N3S, Molecular Weight: 221.32. US Biological Life Sciences. | Worldwide |
| [2-Ethoxycarbonyl-3,3-di(thiophen-2-yl)prop-2-enyl]-dimethylazanium;2,4,6-trinitrophenolate | Heterocyclic Organic Compound. Alternative Names: 2-(Dimethylaminomethyl)-3,3-di-2-thienylacrylic acid ethyl ester picrate, ACRYLIC ACID, 2-(DIMETHYLAMINOMETHYL)-3,3-DI-2-THIENYL-, ETHYL ESTER, PICRATE, AC1L1RRT, AC1Q1YID, LS-14693, (2-ethoxycarbonyl-3,3-dithiophen-2-ylprop-2-enyl)-dimethylazanium; 2,4,6-trinitrophenolate, 102751-39-3, 2-(ethoxycarbonyl)-n,n-dimethyl-3,3-di(thiophen-2-yl)prop-2-en-1-aminium 2,4,6-trinitrophenolate. CAS No. 102751-39-3. Molecular formula: C22H22N4O9S2. Mole weight: 550.561 g/mol. Purity: 0.96. IUPACName: (2-ethoxycarbonyl-3,3-dithiophen-2-ylprop-2-enyl)-dimethylazanium;2,4,6-trinitrophenolate. Canonical SMILES: CCOC (=O)C (=C (C1=CC=CS1)C2=CC=CS2)C[NH+] (C)C. C1=C (C=C (C (=C1[N+] (=O)[O-])[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM102751393. | |
| 2-Ethyl-1-hexanethiol | 2-Ethyl-1-hexanethiol. Group: Solubility enhancing reagents. Alternative Names: 2-ETHYL-1-HEXANETHIOL; 2-ETHYLHEXANETHIOL; 2-ETHYLHEXYLMERCAPTAN; 2-ethylhexane-1-thiol; 2-Ethylhexane-1-Thiol95%/99%; 1-Hexanethiol, 2-ethyl-; 2-Ethylhexan-1-thiol; 2-ETHYL-1-HEXANETHIO. CAS No. 7341-17-5. Product ID: 2-ethylhexane-1-thiol. Molecular formula: 146.29. Mole weight: C8H18S. CCCCC(CC)CS. UCJMHYXRQZYNNL-UHFFFAOYSA-N. 96%. | |
| 2-Ethylbenzo[b]thiophene | 2-Ethylbenzo[b]thiophene is derived from Benzo[b]thiophene (B206870), which has application in organic as well as pharmaceutical industry as a component in the synthesis of Raloxifene, a breast cancer therapeutic, or hydrodesulfurization reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196-81-2. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H10S, Molecular Weight: 162.25. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexanethiol | colourless to pale yellow liquid. Group: Self-assembly materials. CAS No. 7341-17-5. Product ID: 2-ethylhexane-1-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S. CCCCC(CC)CS. InChI=1S/C8H18S/c1-3-5-6-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3. UCJMHYXRQZYNNL-UHFFFAOYSA-N. | |
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