A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3-tert-Butyldi methyl silyloxy methyl Maraviroc | A protected metabolite of Maraviroc. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 3-[ (tert-Butyldimethylsilyl) oxy]pentanedioic Acid Diethyl Ester | 3-[ (tert-Butyldimethylsilyl) oxy]pentanedioic Acid Diethyl Ester. Group: Biochemicals. Alternative Names: 3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] pentanedioic Acid Diethyl Ester. Grades: Highly Purified. CAS No. 91424-39-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-tert-Butyldimethylsilyloxy pregnenolone | 3-tert-Butyldimethylsilyloxy pregnenolone. Group: Biochemicals. Alternative Names: 3b- (tert-Butyldimethylsiloxy) pregn-5-en-20-one; (3b) -3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] pregn-5-en-20-one. Grades: Highly Purified. CAS No. 58701-45-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H46O2Si. US Biological Life Sciences. | Worldwide |
| 3-(Tert-Butyldimethylsilyloxy)Propan-1-Amine | Organosilicone. Alternative Names: 3- ( (Tert-Butyldimethylsilyl) Oxy) Propylamine3- (Tert-Butyldimethylsilanyloxy) Propylamine3-[ (Tert-Butyldimethylsilyl) Oxy]Propan-1-Amine3-[[ (1, 1-Dimethylethyl) Dimethylsilyl]Oxy]-1-Propanamine. CAS No. 115306-75-7. Molecular formula: C9H23NOSi. Mole weight: 189.37 g/mol. Appearance: Colorless to Almost colorless clear liquid. Purity: >98%. Catalog: ACM115306757. |  |
| 3- [ [ (tert-Butyl) dimethylsilyl] oxy] retinoic Acid Ethyl Ester | Intermediate in the preparation of hydroxyretinals. Group: Biochemicals. Alternative Names: 3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] retinoic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[[(tert-Butyl)dimethylsilyl]oxy]retinoic Acid Ethyl Ester | Synonyms: 3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethylretinoic acid; Retinoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-ethyl-; 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]retinoic Acid Ethyl Ester; ethyl (2E,4E,6E,8E)-9-[4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenoate. Molecular formula: C28H46O3Si. Mole weight: 458.75. |  |
| 3-tert-Butyldiphenylsilyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose | Intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate. Molecular formula: C25H34O6Si. Mole weight: 458.62. | |
| 3-((Tert-Butyldiphenylsilyl)Oxy)Cyclobutanone | Organosilicone. CAS No. 1187595-68-1. Molecular formula: C20H24O2Si. Purity: 0.97. Catalog: ACM1187595681. | |
| 3-((Tert-Butyldiphenylsilyl)Oxy)Propan-1-ol | Organosilicone. CAS No. 127047-71-6. Molecular formula: C19H26O2Si. Purity: 0.97. Catalog: ACM127047716. | |
| 3-Tert-Butylisoxazol-5-Amine 98+% (NMR) | 3-Tert-Butylisoxazol-5-Amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[[(tert-Butyl)lsilyl]oxy]-5-hydroxy-benzenemethanol | Protected 3,5-Dihydroxybenzyl Alcohol (D451900). A dendrimer building block. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-5-hydroxy-benzenemethanol. Grades: Highly Purified. CAS No. 641571-45-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-tert-Butylphenylboronic acid | 3-tert-Butylphenylboronic acid. Group: Salt. Product ID: (3-tert-butylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=CC(=CC=C1)C(C)(C)C)(O)O. InChI=1S/C10H15BO2/c1-10(2, 3)8-5-4-6-9(7-8)11(12)13/h4-7, 12-13H, 1-3H3. OKBOGYOXEDEGOG-UHFFFAOYSA-N. |  |
| 3-tert-Butyl-p-hydroxyanisole | 3-tert-Butyl-p-hydroxyanisole is an antioxidant which is produced via water chlorination. Group: Biochemicals. Grades: Highly Purified. CAS No. 121-00-6. Pack Sizes: 10g, 25g, 100g, 500g. Molecular Formula: C??H??O?, Melting Point: 59-61°C. US Biological Life Sciences. | Worldwide |
| 3-tert-Butylpyrido[3,4-e][1,2,4]triazine | Heterocyclic Organic Compound. Alternative Names: 3-TERT-BUTYLPYRIDO[3,4-E][1,2,4]TRIAZINE. CAS No. 121845-47-4. Molecular formula: C10H12N4. Mole weight: 188.23. Catalog: ACM121845474. | |
| 3-tert-Butylthio-2-carboxypyridine | 3-tert-Butylthio-2-carboxypyridine. Group: Biochemicals. Alternative Names: 3-tert-Butylthiopicolinic acid; 3-[(1,1-Dimethylethyl)thio]-2-pyridinecarboxylic acid. Grades: Highly Purified. CAS No. 178811-41-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13NO2S. US Biological Life Sciences. | Worldwide |
| 3-tert-Butylthio-2-carboxypyridine (3-tert-Butylthiopicolinic Acid) | 3-tert-Butylthio-2-carboxypyridine (3-tert-Butylthiopicolinic Acid). Group: Biochemicals. Alternative Names: 3-tert-Butylthiopicolinic Acid. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-tert-Butylthio-2-cyanopyridine | 3-tert-Butylthio-2-cyanopyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Tetradecylthiophene | Heterocyclic Organic Compound. CAS No. 110851-66-6. Molecular formula: C18H32S. Mole weight: 280.5g/mol. IUPACName: 3-tetradecylthiophene. Canonical SMILES: CCCCCCCCCCCCCCC1=CSC=C1. Catalog: ACM110851666. | |
| 3-Tetradecylthiophene | 3-Tetradecylthiophene. Group: other electronic materials. CAS No. 110851-66-6. Product ID: 3-tetradecylthiophene. Molecular formula: 280.5g/mol. Mole weight: C18H32S. CCCCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C18H32S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18- 15-16-19-17-18 / h15-17H, 2-14H2, 1H3. CAEIOINMYGTXNS-UHFFFAOYSA-N. | |
| 3-Tetradecylthiophene | 3-Tetradecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 110851-66-6. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C18H32S. US Biological Life Sciences. | Worldwide |
| 3-Tetradecylthiophene, 98% | 3-Tetradecylthiophene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 110851-66-6. Product ID: 3-tetradecylthiophene. Molecular formula: 280.5g/mol. Mole weight: C18H32S. CCCCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C18H32S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18- 15-16-19-17-18 / h15-17H, 2-14H2, 1H3. CAEIOINMYGTXNS-UHFFFAOYSA-N. | |
| 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-butanol | 3-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-butanol. Group: Biochemicals. Alternative Names: 1-Hydroxybutyl 3-Tetrahydropyranyl Ether. Grades: Highly Purified. CAS No. 40595-23-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid | 3-(Tetrahydro-2H-pyran-2-yloxy)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1287777-05-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-((Tetrahydrofuran-2-yl)methylcarbamoyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1218790-83-0, 3-((TETRAHYDROFURAN-2-YL)METHYLCARBAMOYL)PHENYLBORONIC ACID, ACMC-209aik, CTK4B2852, ANW-17898, AKOS015855807, AG-L-21172, AK134353, KB-26314, I04-2942, 3-((Tetrahydrofuran-2-yl)methyl carbamoyl)phenylboronic acid, 3-((Tetrahydrofuran-2-yl)methylcarbamoyl)phenylboronic acid,, (3-(((Tetrahydrofuran-2-yl)methyl)carbamoyl)phenyl)boronic acid. CAS No. 1218790-83-0. Molecular formula: C12H16BNO4. Mole weight: 249.1. Purity: 0.98. IUPACName: [3-(oxolan-2-ylmethylcarbamoyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(=O)NCC2CCCO2)(O)O. Catalog: ACM1218790830. | |
| 3- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3- (TETRAHYDROFURFURYLAMINOCARBONYL) PHENYLBORONIC ACID PINACOL ESTER, 1073355-06-2, AMTB050, KB-27845, A-9138, [3-(Tetrahydrofurfurylamino-1-carbonyl)phenyl]boronic acid pinacol ester. CAS No. 1073355-06-2. Molecular formula: C18H26BNO4. Mole weight: 331.2. Purity: 0.96. IUPACName: N-(oxolan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Catalog: ACM1073355062. | |
| 3- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester | 3- (Tetrahydrofurfurylaminocarbonyl) phenylboronic acid pinacol ester. Group: Salt. Product ID: N-(oxolan-2-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 331.2g/mol. Mole weight: C18H26BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCC3CCCO3. InChI=1S/C18H26BNO4/c1-17 (2)18 (3, 4)24-19 (23-17)14-8-5-7-13 (11-14)16 (21)20-12-15-9-6-10-22-15/h5, 7-8, 11, 15H, 6, 9-10, 12H2, 1-4H3, (H, 20, 21). KHXJYLFLGVPADA-UHFFFAOYSA-N. | |
| 3-(Tetrahydropyran-2-yloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1287777-05-2, 3-(tetrahydro-2H-pyran-2-yloxy)phenylboronic acid, 3-(Tetrahydropyran-2-yloxy)phenylboronic acid, (3-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)boronic acid, CTK8B0007, 3-THPO-PHENYLBORONIC ACID, MolPort-015-142-771, ANW-19091, SBB071376, AKOS015918356, AB14733, QC-4929, AK-62278, KB-206898, 3-HYDROXYPHENYLBORONIC ACID THP ETHER, I14-8277. CAS No. 1287777-05-2. Molecular formula: C11H15BO4. Mole weight: 222. Purity: 0.95. IUPACName: [3-(oxan-2-yloxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OC2CCCCO2)(O)O. Catalog: ACM1287777052. | |
| 3-(Tetrahydropyran-4-yloxymethy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-013-079-322, AKOS005973219, KB-27846, X1994, 3-(Tetrahydropyran-4-yloxymethy)phenylboronic acid, 3-(Tetrahydropyran-4-yloxymethyl)phenylboronic acid, 1256358-76-5. CAS No. 1256358-76-5. Molecular formula: C12H17BO4. Mole weight: 236.1. Purity: 0.95. IUPACName: [3-(oxan-4-yloxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)COC2CCOCC2)(O)O. Catalog: ACM1256358765. | |
| 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-cyclohex-2-enone | 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-cyclohex-2-enone. Group: Biochemicals. Alternative Names: 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-cyclohexen-1-one; 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one. Grades: Highly Purified. CAS No. 1187055-81-7. Pack Sizes: 250mg. Molecular Formula: C12H19BO3, Molecular Weight: 222.09. US Biological Life Sciences. | Worldwide |
| 3-(Tetrazol-1-yl)-quinoline | Heterocyclic Organic Compound. Alternative Names: 3-(Tetrazol-1-yl)-quinoline. CAS No. 111359-80-9. Molecular formula: C10H7N5. Mole weight: 197.19608. Catalog: ACM111359809. | |
| 3-Thenoic Acid | 3-Thenoic Acid. Group: Electroluminescence materials polymers. CAS No. 88-13-1. Product ID: thiophene-3-carboxylic acid. Molecular formula: 128.15g/mol. Mole weight: C5H4O2S;C5H4O2S. C1=CSC=C1C(=O)O. InChI=1S/C5H4O2S/c6-5 (7)4-1-2-8-3-4/h1-3H, (H, 6, 7). YNVOMSDITJMNET-UHFFFAOYSA-N. | |
| 3-Thian-3-ylglutaric acid | 3-Thian-3-ylglutaric acid. Group: Biochemicals. Alternative Names: 3-(Tetrahydro-2H-thiopyran-3-yl)pentanedioic acid; TME. Grades: Highly Purified. CAS No. 119725-84-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H16O4S. US Biological Life Sciences. | Worldwide |
| 3-Thian-3-ylglutaric acid | Heterocyclic Organic Compound. Alternative Names: 3-(Tetrahydro-2H-thiopyran-3-yl)pentanedioic Acid; TME. CAS No. 119725-84-7. Molecular formula: C10H16O4S. Mole weight: 232.3. Purity: 0.96. IUPACName: 3-(thian-3-yl)pentanedioic acid. Canonical SMILES: C1CC(CSC1)C(CC(=O)O)CC(=O)O. Catalog: ACM119725847. | |
| 3-Thiatetradecanoic acid | 3-Thiatetradecanoic acid (3-thia TDA) is an analog of the 14-carbon saturated fatty acid myristic acid, wherein the C-3 carbon has been replaced by sulfur in a thioether linkage. Synonyms: 3-TDA; Acetic acid,2-(undecylthio)-. Grades: ≥98%. CAS No. 116296-31-2. Molecular formula: C13H26O2S. Mole weight: 246.4. | |
| 3-Thiatetradecanoic acid | Heterocyclic Organic Compound. Alternative Names: (UNDECYLTHIO)-ACETIC ACID;3-THIATETRADECANOIC ACID;3-TDA. CAS No. 116296-31-2. Molecular formula: C13H26O2S. Mole weight: 246.41. Appearance: A crystalline solid. Purity: 0.96. IUPACName: 2-undecylsulfanylacetic acid. Canonical SMILES: CCCCCCCCCCCSCC(=O)O. Density: 0.978 g/cm³. Catalog: ACM116296312. | |
| 3-Thiazole-2-yl-oxetan-3-ol | Heterocyclic Organic Compound. Alternative Names: SureCN2053635, MolPort-019-931-590, 2-(1,3-thiazol-2-yl)oxetan-3-ol, AKOS015910018, FT-0684530, I14-31044, 1272412-63-1. CAS No. 1272412-63-1. Molecular formula: C6H7NO2S. Mole weight: 157.19. Purity: 0.96. IUPACName: 2-(1,3-thiazol-2-yl)oxetan-3-ol. Catalog: ACM1272412631. | |
| 3-Thiazolidineacetic acid,5-(3-methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-,compd. with N,N-diethylethanamine(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-THIOXO-,COMPD.WITHN,N-DIETHYLETHANAMINE;3-Thiazolidineacetic acid, 5-(3-methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-, compd. with N,N-diethylethanamine (1:1);5-(3-Methyl-2(3H)-benzothiazolylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid N,N-dieth. CAS No. 116912-49-3. Molecular formula: C13H10N2O3S3.C6H15N. Catalog: ACM116912493. | |
| 3-Thienylboronic acid | 3-Thienylboronic acid. Group: Salt. Alternative Names: Thiophene-3-boronic acid. CAS No. 6165-69-1. Product ID: thiophen-3-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CSC=C1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-1-2-8-3-4/h1-3, 6-7H. QNMBSXGYAQZCTN-UHFFFAOYSA-N. 98%. | |
| 3-Thienylmagnesium iodide solution | 3-Thienylmagnesium iodide solution. Group: Salt. CAS No. 172035-86-8. Product ID: magnesium; 3H-thiophen-3-ide; iodide. Molecular formula: 234.34g/mol. Mole weight: C4H3IMgS. C1=CSC=[C-]1.[Mg+2].[I-]. InChI=1S/C4H3S.HI.Mg/c1-2-4-5-3-1; ; /h1, 3-4H; 1H; /q-1; ; +2/p-1. PMRZWJCJNHVGQW-UHFFFAOYSA-M. | |
| 3-Thienylmethanol | 3-Thienylmethanol. Group: Polymers. Alternative Names: 3-(Hydroxymethyl)thiophene; Thiophene-3-methanol. CAS No. 71637-34-8. Product ID: thiophen-3-ylmethanol. Molecular formula: 114.17g/mol. Mole weight: C5H6OS. C1=CSC=C1CO. InChI=1S / C5H6OS / c6-3-5-1-2-7-4-5 / h1-2, 4, 6H, 3H2. BOWIFWCBNWWZOG-UHFFFAOYSA-N. 98%. | |
| 3-Thienylzinc iodide solution | 3-Thienylzinc iodide solution. Group: Salt. CAS No. 172035-85-7. Product ID: iodozinc(1+); 3H-thiophen-3-ide. Molecular formula: 275.4g/mol. Mole weight: C4H3ISZn. C1=CSC=[C-]1.[Zn+]I. InChI=1S/C4H3S.HI.Zn/c1-2-4-5-3-1; ; /h1, 3-4H; 1H; /q-1; ; +2/p-1. YNJXNPTWSQAFPQ-UHFFFAOYSA-M. | |
| 3-Thietanamine | 3-Thietanamine. Group: Biochemicals. Alternative Names: Thietan-3-ylamine. Grades: Highly Purified. CAS No. 128861-76-7. Pack Sizes: 250mg. Molecular Formula: C3H7NS, Molecular Weight: 89.16. US Biological Life Sciences. | Worldwide |
| 3-Thietanamine | Heterocyclic Organic Compound. CAS No. 128861-76-7. Molecular formula: C3H7NS. Mole weight: 89.16. Density: 1.142. Catalog: ACM128861767. | |
| 3-Thioanisolemagnesium bromide solution | 3-Thioanisolemagnesium bromide solution. Group: Salt. | |
| 3-Thiocyanato-1H-Indole-6-Carboxylic Acid | 3-Thiocyanato-1H-Indole-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3'-Thiol-Modifier 6 S-S CPG | 3'-Thiol-Modifier 6 S-S CPG, a chemical compound widely utilized in DNA synthesis and modification within the biomedical industry, functions as a support solid phase for the production of thiolated DNA molecules. These molecules have potential applications in diagnostics and therapeutics for diseases which include cancer and genetic disorders. Synonyms: 1-O-Dimethoxytrityl-3-oxahexyl-disulfide, 1'-succinoyl-long chain alkylamino-CPG. Mole weight: 623.60. | |
| 3'-Thiol-Modifier C3 S-S CPG | 3'-Thiol-Modifier C3 S-S CPG is an indispensable entity within the biomedical sector assuming a pivotal function delineating the alteration of DNA. Its significance is paramount, particularly in the realm of nucleic acid research and development, with a specific focus on oligonucleotide construction. The utilization of this prodigious entity holds immense value in the field of drug discovery, where targeted therapeutics endeavor to combat multifarious maladies by honing in on precise genes and genetic sequences. Synonyms: 1-O-Dimethoxytrityl-propyl-disulfide, 1'-succinyl-lcaa-CPG. | |
| 3'-Thiol-Modifier C6 S-S CPG 1000 | 3'-Thiol-Modifier C6 S-S CPG 1000, a chemical compound widely employed in the biomedical sector, plays a central role in customized oligonucleotide modification for numerous applications encompassing RNA interference and gene therapy. With the aid of this versatile compound, neoteric treatments are developing for malignant neoplasms and viral diseases, selectively targeting key genes and regions of RNA. | |
| 3-(Thiomorpholin-4-ylmethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(THIOMORPHOLIN-4-YLMETHYL)PHENYLBORONIC ACID, 1256358-59-4, CTK4B4669, MolPort-013-077-342, AKOS010795955, AG-L-21662, KB-27861, X1982. CAS No. 1256358-59-4. Molecular formula: C11H16BNO2S. Mole weight: 237.1. Purity: 0.95. IUPACName: [3-(thiomorpholin-4-ylmethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CN2CCSCC2)(O)O. Catalog: ACM1256358594. | |
| 3-Thiomorpholinemethanol, alpha,alpha-diphenyl-, hydrochloride (+-)- | 3-Thiomorpholinemethanol, alpha,alpha-diphenyl-, hydrochloride (+-)-. CAS No. 101584-11-6. Catalog: ACM101584116. | |
| 3-Thiophanone | Malodorous liquid, d20 1.20. Synonyms: 4,5-Dihydro-3(2H)-thiophenone. CAS No. 1003-04-9. Pack Sizes: 10g, 25g. Product ID: FR-0636. B.P. 73-76/15 mm. Mole weight: 102.16. |  Frinton Laboratories |
| 3-(Thiophen-2-yl)benzoic Acid | 3-(Thiophen-2-yl)benzoic Acid is a useful intermediate for pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 29886-63-3. Pack Sizes: 500mg, 1g. Molecular Formula: C11H8O2S, Molecular Weight: 204.25. US Biological Life Sciences. | Worldwide |
| 3-Thiophen-2-yl-L-alanine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-THIOPHEN-2-YL-L-ALANINE HCL. CAS No. 123053-24-7. Molecular formula: C7H10ClNO2S. Catalog: ACM123053247. | |
| 3-(Thiophen-2-ylmethoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(THIOPHEN-2-YLMETHOXYMETHYL)PHENYLBORONIC ACID, 1256358-80-1, CTK4B4685, MolPort-013-079-332, AKOS005973317, AG-L-21681, KB-27864, X1997. CAS No. 1256358-80-1. Molecular formula: C12H13BO3S. Mole weight: 248.1. Purity: 0.95. IUPACName: [3-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)COCC2=CC=CS2)(O)O. Catalog: ACM1256358801. | |
| 3-(Thiophen-2-yl)propionic Acid | 3-(Thiophen-2-yl)propionic Acid. Group: Biochemicals. Alternative Names: β-(2-Thienyl)propionic Acid; 2-Thiophenepropionic Acid (6CI,7CI,8CI); 3-(2-Thienyl)propanoic Acid; 3-(2-Thienyl)propionic Acid; 3-(Thiophen-2-yl)propanoic Acid; Eprosartan Related Compound B. Grades: Highly Purified. CAS No. 5928-51-8. Pack Sizes: 100mg. Molecular Formula: C7H8O2S, Molecular Weight: 156.199999999999. US Biological Life Sciences. | Worldwide |
| 3-Thiophen-3-ylbenzaldehyde | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-0207;3-THIOPHEN-3-YL-BENZALDEHYDE;3-THIEN-3-YLBENZALDEHYDE;3-(3-THIENYL)BENZALDEHYDE;3-(3-THIENY)BENZALDEHYDE;3-(2-Acetylthiophen-3-yl)benzaldehyde;3-(2-Carboxythiophen-3-yl)benzaldehyde;3-(2-Formylthiophen-3-yl)benzaldehyde. CAS No. 129746-42-5. Molecular formula: C11H8OS. Mole weight: 188.25. Purity: 0.96. IUPACName: 3-thiophen-3-ylbenzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)C=O)C2=CSC=C2. Density: 1.207g/cm³. Catalog: ACM129746425. | |
| 3-Thiopheneacetic acid | 3-Thiopheneacetic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Thienylacetic acid. CAS No. 6964-21-2. Pack Sizes: 10 g; 25 g. Product ID: HY-W001140. |  |
| 3-Thiopheneacetic acid | 3-Thiopheneacetic acid. Group: Polymers. Alternative Names: 3-Thienylacetic acid. CAS No. 6964-21-2. Product ID: 2-thiophen-3-ylacetic acid. Molecular formula: 142.18g/mol. Mole weight: C6H6O2S. C1=CSC=C1CC(=O)O. InChI=1S/C6H6O2S/c7-6 (8)3-5-1-2-9-4-5/h1-2, 4H, 3H2, (H, 7, 8). RCNOGGGBSSVMAS-UHFFFAOYSA-N. 98%. | |
| 3-Thiopheneacetic acid | 3-Thiopheneacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6964-21-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H6O2S. US Biological Life Sciences. | Worldwide |
| 3-Thiopheneacetic acid,a-amino-,(ar)- | Heterocyclic Organic Compound. Alternative Names: D-(-)-3-Thienylglycine, Bionet2_000777, dl-2-(3-Thienyl)glycine, Amino(3-thienyl)acetic acid, D-2-(3-Thienyl)-glycine, DL-alpha-(3-Thienyl)glycine, T8528_SIGMA, EINECS 214-788-0, 4L-303S, TL8000521, 1194-86-1. CAS No. 1194-86-1. Molecular formula: C6H7NO2S. Mole weight: 157.19028. Purity: 0.96. IUPACName: 2-amino-2-thiophen-3-ylacetic acid. Canonical SMILES: C1=CSC=C1C(C(=O)O)N. Density: 1.435g/cm³. ECNumber: 214-788-0. Catalog: ACM1194861. | |
| 3-Thiopheneaceticacid,a-amino-,(as)- | Heterocyclic Organic Compound. CAS No. 1194-87-2. Molecular formula: C6H7NO2S. Mole weight: 157.19. Catalog: ACM1194872. | |
| 3-Thiopheneboronic acid | 3-Thiopheneboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6165-69-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H5BO2S. US Biological Life Sciences. | Worldwide |
| 3-Thiopheneboronic Acid | 3-Thiopheneboronic Acid. Group: Electroluminescence materials. CAS No. 6165-69-1. Product ID: thiophen-3-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CSC=C1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-1-2-8-3-4/h1-3, 6-7H. QNMBSXGYAQZCTN-UHFFFAOYSA-N. | |
| 3-Thiopheneboronic Acid, (contains varying amounts of Anhydride) | 3-Thiopheneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 6165-69-1. Product ID: thiophen-3-ylboronic acid. Molecular formula: 127.96g/mol. Mole weight: C4H5BO2S. B(C1=CSC=C1)(O)O. InChI=1S/C4H5BO2S/c6-5 (7)4-1-2-8-3-4/h1-3, 6-7H. QNMBSXGYAQZCTN-UHFFFAOYSA-N. | |
| 3-Thiophenecarbonitrile,2-amino-4-hydroxy-5-methyl- | Heterocyclic Organic Compound. CAS No. 105558-73-4. Catalog: ACM105558734. | |
| 3-Thiophenecarbonitrile,5-acetyl-4-amino-2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: 5-ACETYL-4-AMINO-2-(METHYLTHIO)THIOPHENE-3-CARBONITRILE;AKOS USSH-0183;2-ACETYL-3-AMINO-4-CYANO-5-(METHYLTHIO)THIOPHENE. CAS No. 116171-01-8. Molecular formula: C8H8 N2 O S2. Mole weight: 212.29. Purity: 0.96. IUPACName: 5-acetyl-4-amino-2-methylsulfanylthiophene-3-carbonitrile. Canonical SMILES: CC(=O)C1=C(C(=C(S1)SC)C#N)N. Density: 1.38g/cm³. Catalog: ACM116171018. | |
| 3-Thiophenecarboxaldehyde | 3-Thiophenecarboxaldehyde. Group: Electroluminescence materials polymers. Alternative Names: Thiophene-3-carbaldehyde. CAS No. 498-62-4. Product ID: thiophene-3-carbaldehyde. Molecular formula: 112.15g/mol. Mole weight: C5H4OS. C1=CSC=C1C=O. InChI=1S / C5H4OS / c6-3-5-1-2-7-4-5 / h1-4H. RBIGKSZIQCTIJF-UHFFFAOYSA-N. 98%. | |
| 3-Thiophenecarboxaldehyde, 2-methoxy- | 3-Thiophenecarboxaldehyde, 2-methoxy-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 41057-07-2. Molecular Formula: C6H6O2S. Mole Weight: 142.17. Catalog: APB41057072. |  |
| 3-Thiophenecarboxamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)- | Heterocyclic Organic Compound. CAS No. 121543-18-8. Catalog: ACM121543188. | |
| 3-Thiophenecarboxylic acid | 3-Thiophenecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-13-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
