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| Product | Description | |
|---|---|---|
| 2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid | 2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid is an impurity of Rivaroxaban (R538000); a novel antithrombotic agent and a highly potent, selective and direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H22ClN3O5S, Molecular Weight: 427.9. US Biological Life Sciences. |  Worldwide |
| 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid | 2- ( ( (4- (5- ( (5-Chlorothiophene-2-carboxamido) methyl) -2-oxooxazolidin-3-yl) phenyl) amino) methoxy) acetic Acid is an intermediate in the synthesis of derivatives of Rivaroxaban (R538000), which is a novel antithrombotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18ClN3O6S. US Biological Life Sciences. | Worldwide |
| 2-Acetyl-3-chlorothiophene | 2-Acetyl-3-chlorothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 89581-82-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromo-3-chlorothiophene | 2-Bromo-3-chlorothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 77893-68-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H2BrClS, Molecular Weight: 197.48. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-chlorothiophene | 2-Bromo-5-chlorothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2873-18-9. Pack Sizes: 1g, 5g. Molecular Formula: C4H2BrClS, Molecular Weight: 197.48. US Biological Life Sciences. | Worldwide |
| 2-Bromo-5-chlorothiophene | 2-Bromo-5-chlorothiophene. Group: Electroluminescence materials. Alternative Names: Thiophene, 2-bromo-5-chloro-. CAS No. 2873-18-9. Product ID: 2-bromo-5-chlorothiophene. Molecular formula: 197.48. Mole weight: C4H2BrClS. C1=C(SC(=C1)Br)Cl. InChI=1S/C4H2BrClS/c5-3-1-2-4 (6)7-3/h1-2H. ZFAJPWYXLYGUJU-UHFFFAOYSA-N. 98%+. |  |
| 2-Chlorothiophene | 2-Chlorothiophene. Group: Electroluminescence materials. Alternative Names: 2-Thienyl chloride; Chlorothiophen. CAS No. 96-43-5. Product ID: 2-chlorothiophene. Molecular formula: 118.59g/mol. Mole weight: C4H3ClS. C1=CSC(=C1)Cl. InChI=1S / C4H3ClS / c5-4-2-1-3-6-4 / h1-3H. GSFNQBFZFXUTBN-UHFFFAOYSA-N. | |
| 2-chlorothiophene-3-boronic acid | 2-chlorothiophene-3-boronic acid. Group: Salt. Product ID: (2-chlorothiophen-3-yl)boronic acid. Molecular formula: 162.41g/mol. Mole weight: C4H4BClO2S. B(C1=C(SC=C1)Cl)(O)O. InChI=1S/C4H4BClO2S/c6-4-3 (5 (7)8)1-2-9-4/h1-2, 7-8H. JWVLMZZYJOJCTI-UHFFFAOYSA-N. | |
| 2-Chlorothiophene-3-boronic acid | 2-Chlorothiophene-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 177734-82-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4BClO2S, Molecular Weight: 162.4. US Biological Life Sciences. | Worldwide |
| 2-Chlorothiophene-3-carboxylic Acid | 2-Chlorothiophene-3-carboxylic Acid is similiar to 5-Chloro-2-thiophenecarboxylic Acid (C420500) which is a metabolite of Rivaroxaban (R538000). Group: Biochemicals. Grades: Highly Purified. CAS No. 53935-71-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H3ClO2S, Molecular Weight: 162.59. US Biological Life Sciences. | Worldwide |
| 3-Amino-5-chlorothiophene hydrochloride | 3-Amino-5-chlorothiophene hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1408076-06-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H4ClNS HCl, Molecular Weight: 133.6. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2-chlorothiophene | 3-Bromo-2-chlorothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 40032-73-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H2BrCIS. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2-chlorothiophene | 3-Bromo-2-chlorothiophene. Group: Electroluminescence materials. Alternative Names: 3-Bromo-2-chlorothiphene. CAS No. 40032-73-3. Product ID: 3-bromo-2-chlorothiophene. Molecular formula: 197.48g/mol. Mole weight: C4H2BrClS. C1=CSC(=C1Br)Cl. InChI=1S/C4H2BrClS/c5-3-1-2-7-4 (3)6/h1-2H. KSHOQKKCPJELBV-UHFFFAOYSA-N. | |
| 3-Chlorothiophene | 3-Chlorothiophene. Group: Electroluminescence materials polymers. Alternative Names: Thiophene, 3-chloro-. CAS No. 17249-80-8. Product ID: 3-chlorothiophene. Molecular formula: 118.59g/mol. Mole weight: C4H3ClS. C1=CSC=C1Cl. InChI=1S / C4H3ClS / c5-4-1-2-6-3-4 / h1-3H. QUBJDMPBDURTJT-UHFFFAOYSA-N. 98%. | |
| 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-Chlorothiophene-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3-Chlorothiophene-2-boronic acid pinacol ester. CAS No. 1040281-97-7. Molecular formula: C10H14BClO2S. Mole weight: 244.55. Purity: 0.96. IUPACName: 2-(3-chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)Cl. Density: 1.18g/cm³. Catalog: ACM1040281977. |  |
| 4-Bromo-2-chlorothiophene | 4-Bromo-2-chlorothiophene. Group: Biochemicals. Alternative Names: 2-Chloro-4-bromothiophene. Grades: Highly Purified. CAS No. 32431-93-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C4H2BrClS. US Biological Life Sciences. | Worldwide |
| 4-Bromo-5-chlorothiophene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1150114-72-9, 4-BROMO-5-CHLOROTHIOPHENE-2-BORONIC ACID, (4-Bromo-5-chlorothiophen-2-yl)boronic acid, ACMC-2099n7, CTK4A9052, ANW-16769, AKOS015834575, AG-D-35699, AK-90708, BD229352, KB-37226, A-4620, I04-1760. CAS No. 1150114-72-9. Molecular formula: C4H3BBrClO2S. Mole weight: 241.3. Purity: 0.96. IUPACName: (4-bromo-5-chlorothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC(=C(S1)Cl)Br)(O)O. Catalog: ACM1150114729. | |
| 4-Chlorothiophene-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 4-CHLOROTHIOPHENE-2-BORONIC ACID, 1133931-02-8, (4-chlorothiophen-2-yl)boronic Acid, AC1NA7FE, ACMC-2099jo, SureCN4452150, CTK4A8292, MolPort-015-143-045, 4-Chlorothiophene-2-boronic acid,, ANW-16642, AKOS015850389, AB13521, AG-L-20402, 4-CHLORO-2-THIOPHENEBORONIC ACID, 4-CHLOROTHIOPHEN-2-YLBORONIC ACID, KB-38340, A-5026, I04-2598. CAS No. 1133931-02-8. Molecular formula: C4H4BClO2S. Mole weight: 162.4. Purity: 0.98. IUPACName: (4-chlorothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC(=CS1)Cl)(O)O. Catalog: ACM1133931028. | |
| 4-Chlorothiophene-2-carboxaldehyde | 4-Chlorothiophene-2-carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 57500-51-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H3ClOS. US Biological Life Sciences. | Worldwide |
| 5-Chlorothiophene-2-boronic acid pinacol ester | 5-Chlorothiophene-2-boronic acid pinacol ester. Group: Small molecule semiconductor building blocks. CAS No. 635305-24-7. Product ID: 2-(5-chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 244.55g/mol. Mole weight: C10H14BClO2S. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)Cl. InChI=1S/C10H14BClO2S/c1-9(2)10(3, 4)14-11(13-9)7-5-6-8(12)15-7/h5-6H, 1-4H3. DDDRRTOIHWNUSI-UHFFFAOYSA-N. 96%. | |
| 5-Chlorothiophene-2-carboxylic acid | 5-Chlorothiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 24065-33-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H3ClO2S. US Biological Life Sciences. | Worldwide |
| 5-Chlorothiophene-2-carboxylic acid | 5-Chlorothiophene-2-carboxylic acid. Group: Electroluminescence materials. Alternative Names: 2-Thiophenecarboxylic acid, 5-chloro-; 5-chlorothiophenecarboxylic acid. CAS No. 24065-33-6. Product ID: 5-chlorothiophene-2-carboxylic acid. Molecular formula: 162.59g/mol. Mole weight: C5H3ClO2S. C1=C(SC(=C1)Cl)C(=O)O. InChI=1S/C5H3ClO2S/c6-4-2-1-3 (9-4)5 (7)8/h1-2H, (H, 7, 8). QZLSBOVWPHXCLT-UHFFFAOYSA-N. 98%. | |
| 5-Chlorothiophene-2-carboxylic acid | 5-Chlorothiophene-2-carboxylic 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. CAS No. 24065-33-6. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-76835. |  |
| 5-Chlorothiophene-2-carboxylic acid 98+% (HPLC) | 5-Chlorothiophene-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Chlorothiophene-2-sulfonamide | 5-Chlorothiophene-2-sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 53595-66-7. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Potassium 2-chlorothiophene-5-trifluoroborate | Heterocyclic Organic Compound. Alternative Names: Potassium 2-chlorothiophene-5-trifluoroborate, 1190883-05-6. CAS No. 1190883-05-6. Molecular formula: C4H2BClF3KS. Mole weight: 224.48. Purity: 0.96. IUPACName: potassium;(5-chlorothiophen-2-yl)-trifluoroboranuide. Canonical SMILES: [B-](C1=CC=C(S1)Cl)(F)(F)F.[K+]. Catalog: ACM1190883056. | |
| Potassium 2-chlorothiophene-5-trifluoroborate | Potassium 2-chlorothiophene-5-trifluoroborate. Group: Salt. Alternative Names: Potassium 2-chlorothiophene-5-trifluoroborate, 1190883-05-6. CAS No. 1190883-05-6. Product ID: potassium; (5-chlorothiophen-2-yl)-trifluoroboranuide. Molecular formula: 224.48. Mole weight: C4H2BClF3KS. [B-](C1=CC=C(S1)Cl)(F)(F)F.[K+]. CBFRQOVNXITSBL-UHFFFAOYSA-N. 96%. | |
| rac-2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid | rac-2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS011675. Format: Neat. Shipping: Room Temperature. |  |
| (S)-5-chloro-N-(3-(5-chlorothiophene-2-carboxamido)-2-hydroxypropyl)-N-(4-(3-oxomorpholino)phenyl)thiophene-2-carboxamide | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: Rivaroxaban Impurity 12. CAS No. 2204368-63-6. Molecular formula: C23H21Cl2N3O5S2. Mole weight: 554.47. |  |
| 2-Bromo-5-chloro-3-thiophenecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-5-chloro-3-thiophenecarboxaldehyde;2-Bromo-3-formyl-5-chloro-thiophene. CAS No. 1014644-76-8. Molecular formula: C5H2BrClOS. Mole weight: 225.49. Purity: 0.96. IUPACName: 2-bromo-5-chlorothiophene-3-carbaldehyde. Canonical SMILES: C1=C(SC(=C1C=O)Br)Cl. Catalog: ACM1014644768. | |
| 2-Chloro-5-thiophenecarboxaldehyde | 2-Chloro-5-thiophenecarboxaldehyde. Group: Electroluminescence materials. Alternative Names: 5-Chloro-2-thiophene-carboxaldehyde; 5-Chlorothiophene-2-carbaldehyde. CAS No. 7283-96-7. Product ID: 5-chlorothiophene-2-carbaldehyde. Molecular formula: 146.6g/mol. Mole weight: C5H3ClOS. C1=C(SC(=C1)Cl)C=O. InChI=1S/C5H3ClOS/c6-5-2-1-4 (3-7)8-5/h1-3H. VWYFITBWBRVBSW-UHFFFAOYSA-N. 97%. | |
| 3-Chlorophenylmagnesium bromide | 0.5 M in THF. Uses: 3-chlorophenylmagnesium bromide (o-chlorophnylmagnesium bromide) is a grignard reagent that can be used to synthesize: 2,3-di(o-chlorophenyl)buta-1,3-dienes by reacting with 1,4-dimethoxy 2-butyne in the presence of a copper(I) salt. 2-bromo-5-chlorothiophen-3-yl-(3-chlorophenyl)methanol by reacting with 2-bromo-5-chlorothiophene-3-carbaldehyde. 2-(3-chlorophenyl)-1-phenyl-1h-inden-1-ol from 2- benzoylbenzonitrile as a starting a material. Group: Solvents. Alternative Names: (3-Chlorophenyl)magnesium bromide, (m-Chlorophenyl)magnesium bromide, 3-chloro phenyl magnesium bromide, 3-chlorophenyl magnesium bromide, m-chlorophenyl magnesium bromide, Bromo(3-chlorophenyl)magnesium. CAS No. 36229-42-2. Molecular formula: C6H4BrClMg. Mole weight: 215.76. IUPACName: bromo(3-chlorophenyl)magnesium. Canonical SMILES: ClC1=CC([Mg]Br)=CC=C1. Density: 0.960 g/mL at 25 °C(lit.). Catalog: ACM36229422. | |
| Apixaban Impurity 96 | Apixaban Impurity 96. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 5-chlorothiophene-2-carboxylate. CAS No. 35475-03-7. Molecular Formula: C6H5ClO2S. Mole Weight: 176.62. Catalog: APB35475037. | |
| Lornoxicam Impurity 8 Sodium Salt | Lornoxicam Impurity 8 Sodium Salt is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Synonyms: 2-carboxy-5-chlorothiophene-3-sulfonate, sodium salt (1:1). Molecular formula: C5H2ClO5S2.Na. Mole weight: 264.64. | |
| Lornoxicam Impurity 9 | Lornoxicam Impurity 9 is one of lornoxicam impurities. Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor and a non-steroidal anti-inflammatory drug (NSAID), with analgesic, anti-pyretic, anti-thrombotic and anti-inflammatory activities. Synonyms: 5-chloro-3-sulfamoylthiophene-2-carboxylic acid; 3-(aminosulfonyl)-5-chlorothiophene-2-carboxylic acid. Grades: 98%. CAS No. 1017791-22-8. Molecular formula: C5H4ClNO4S2. Mole weight: 241.67. | |
| Rivaroxaban Amine Impurity | Rivaroxaban Amine Impurity is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Synonyms: 2-[2-[N-(5-Chlorothiophene-2-carbonyl)-4-[(5S)-5-[[(5-chlorothiophene-2-carbonyl)amino]methyl]-2-oxo-1,3-oxazolidin-3-yl]anilino]ethoxy]acetic acid. CAS No. 1151893-81-0. Molecular formula: C24H21Cl2N3O7S2. Mole weight: 598.48. | |
| Rivaroxaban Impurity 103 | Rivaroxaban Impurity 103. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chlorothiophene-2-carbonyl chloride. CAS No. 42518-98-9. Molecular Formula: C5H2Cl2OS. Mole Weight: 181.04. Catalog: APB42518989. | |
| Rivaroxaban Impurity 47 | Rivaroxaban Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chlorothiophene-2-carboxylic acid. CAS No. 24065-33-6. Molecular Formula: C5H3ClO2S. Mole Weight: 162.59. Catalog: APB24065336. | |
| Rivaroxaban Impurity 69 | Rivaroxaban Impurity 69. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chlorothiophene. CAS No. 17249-80-8. Molecular Formula: C4H3ClS. Mole Weight: 118.58. Catalog: APB17249808. | |
| Rivaroxaban Open-Ring N-Methyl Impurity | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. It is a highly selective direct Factor Xa inhibitor with oral bioavailability and rapid onset of action. Synonyms: 4'-Desmorpholino 4'-[N-(5-chloro-2-carboxy-thienyl)N-(5-Carboxy-3-oxa-pentyl)]amino Rivaroxaban; (S)-5-chloro-N-(4-(5-((5-chlorothiophene-2-carboxamido)methyl)-2-oxooxazolidin-3-yl)phenyl)-N-(2-(2-(methylamino)-2-oxoethoxy)ethyl)thiophene-2-carboxamide. CAS No. 1807455-76-0. Molecular formula: C25H24Cl2N4O6S2. Mole weight: 611.52. | |
| Rivaroxaban Pseudodimer | Rivaroxaban Pseudodimer is an impurity of Rivaroxaban, a factor Xa (FXa) inhibitor used for the prevention and treatment of thromboembolic disorders. Synonyms: 5-chloro-N- [ [ (5S) -3- [4- [ (5-chlorothiophene-2-carbonyl) - [2- [2-oxo-2- [ [ (5S) -2-oxo-3- [4- (3-oxomorpholin-4-yl) phenyl] -1, 3-oxazolidin-5-yl] methylamino] ethoxy] ethyl] amino] phenyl] -2-oxo-1, 3-oxazolidin-5-yl] methyl] thiophene-2-carboxamide. CAS No. 1632463-24-1. Molecular formula: C38H36Cl2N6O10S2. Mole weight: 871.8. | |
| 1-(2-(Benzylthio)-5-chlorothiophen-3-yl)ethanone | Reagent used in the preparation of carbonic anhydrase inhibitors. Group: Biochemicals. Alternative Names: 1-[5-Chloro-2-[(phenylmethyl)thio]-3-thienyl]ethanone. Grades: Highly Purified. CAS No. 160982-09-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(5-Bromo-4-chlorothiophen-2-yl)ethanone | Heterocyclic Organic Compound. CAS No. 123418-66-6. Molecular formula: C6H4BrClOS. Mole weight: 239.52. Catalog: ACM123418666. | |
| 2-Amino-4-chlorothiophenol | Heterocyclic Organic Compound. CAS No. 1004-00-8. Molecular formula: C6H6ClNS. Mole weight: 159.64. Purity: 0.98. Catalog: ACM1004008. | |
| 2-Chlorothieno[3,2-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-chlorothieno[3,2-d]pyrimidine, 1119280-68-0, CTK4A7577, MolPort-009-196-601, 2-Chloro-thieno[3,2-d]pyrimidine, ACT07328, 2-chlorothiopheno[3,2-d]pyrimidine, ANW-49475, QC-739, SBB088458, ZINC43828344, AKOS005073854, AG-L-20369, HP23610, PB17979, RP23313, SS-5005, AK-28171, BR-28171, KB-23329. CAS No. 1119280-68-0. Molecular formula: C6H3ClN2S. Mole weight: 170.62. Purity: 0.96. IUPACName: 2-chlorothieno[3,2-d]pyrimidine. Canonical SMILES: C1=CSC2=CN=C(N=C21)Cl. Catalog: ACM1119280680. | |
| {2-[(E)-2-(5-Chlorothiophen-2-yl)ethenyl]-6-methoxyphenyl}methanol | Heterocyclic Organic Compound. CAS No. 1171924-32-5. Molecular formula: C14H13ClO2S. Mole weight: 280.77. Purity: 0.96. Catalog: ACM1171924325. | |
| 3-(2-Thienyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 3-(2-THIENYL)BENZALDEHYDE;AKOS BAR-0193;3-THIOPHEN-2-YL-BENZALDEHYDE;3-THIEN-2-YLBENZALDEHYDE;3-(5-Bromothiophen-2-yl)benzaldehyde;3-(5-Chlorothiophen-2-yl)benzaldehyde;3-(5-Iodothiophen-2-yl)benzaldehyde. CAS No. 103668-99-1. Molecular formula: C11H8OS. Mole weight: 188.25. Density: 1.207 g/cm³. Catalog: ACM103668991. | |
| 3-Chloro-2-thiophenecarbonyl Chloride | 3-Chloro-2-thiophenecarbonyl Chloride is one of the reactants in synthesis of 5-? (3-?chlorothiophen-?2-?yl) ?-?3-? (4-?trifluoro methyl phenyl) ?-?1, ?2, ?4-?oxadiazole, a novel apoptosis inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 86427-02-3. Pack Sizes: 250mg, 1g. Molecular Formula: C5H2Cl2OS, Molecular Weight: 181.04. US Biological Life Sciences. | Worldwide |
| 3-Chlorothiophenol | 3-Chlorothiophenol. CAS No: 2037-31-2 |  Sarchem Laboratories New Jersey NJ |
| 3-Chlorothiophenol | 3-Chlorothiophenol. Group: Biochemicals. Alternative Names: 3-Chlorobenzene-1-thiol. Grades: Highly Purified. CAS No. 2037-31-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H5ClS. US Biological Life Sciences. | Worldwide |
| 4-(5-Chloro-2-thienyl)-1,3-thiazol-2-amine | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B000341;IFLAB-BB F1386-0414;2-AMINO-4-(5-CHLOROTHIEN-2-YL)THIAZOLE;4-(5-CHLORO-2-THIENYL)-1,3-THIAZOL-2-AMINE;4-(5-CHLORO-THIOPHEN-2-YL)THIAZOL-2-YLAMINE;4-(5-CHLOROTHIEN-2-YL)-1,3-THIAZOL-2-AMINE;AKOS B000341;AKOS BBS-00006544. CAS No. 123971-45-9. Molecular formula: C7H5ClN2S2. Mole weight: 216.7. Purity: 0.96. IUPACName: 4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine. Canonical SMILES: C1=C(SC(=C1)Cl)C2=CSC(=N2)N. Density: 1.535g/cm³. Catalog: ACM123971459. | |
| 4-Chlorobenzenethiol | 4-Chlorobenzenethiol is a reagent used in the synthesis of small-molecule inhibitors of the protein geranyl geranyl transferase Type I (GGTase-I), acting as anti-tumor agents. Also is used in the synthesis of β-sulfanyl carbonyl compounds via Michael addition. Group: Biochemicals. Alternative Names: 4-Chlorobenzenethiol; p-Chlorobenzenethiol; 1-Chloro-4-mercaptobenzene; 4-Chlorobenzenethiol; 4-Chlorophenylmercaptan; 4-Chlorophenylthiol; 4-Chlorothiophenol; 4-Mercaptophenyl chloride; NSC 18714; NSC 229564; p-Chlorobenzenethiol; p-Chlorophenylmercaptan; p-Chlorophenylthiol; p-Chlorothiophenol; p-Mercaptochlorobenzene. Grades: Highly Purified. CAS No. 106-54-7. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-Chlorothiophenol | 100g Pack Size. Group: Building Blocks. Formula: C6H5ClS. CAS No. 106-54-7. Prepack ID 28983385-100g. Molecular Weight 144.62. See USA prepack pricing. |  |
| 4-Chlorothiophenol | Chlorothiophenol. CAS No. 106-54-7. |  Pennsylvania PA |
| 5-Chloro-2-thienylboronic acid | 5-Chloro-2-thienylboronic acid. Group: Salt. CAS No. 162607-18-3. Product ID: (5-chlorothiophen-2-yl)boronic acid. Molecular formula: 162.41g/mol. Mole weight: C4H4BClO2S. B(C1=CC=C(S1)Cl)(O)O. InChI=1S/C4H4BClO2S/c6-4-2-1-3 (9-4)5 (7)8/h1-2, 7-8H. JFCLNCVCDFUJPO-UHFFFAOYSA-N. | |
| 5-Chloro-2-thiopheneboronic Acid, (contains varying amounts of Anhydride) | 5-Chloro-2-thiopheneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 162607-18-3. Product ID: (5-chlorothiophen-2-yl)boronic acid. Molecular formula: 162.41g/mol. Mole weight: C4H4BClO2S. B(C1=CC=C(S1)Cl)(O)O. InChI=1S/C4H4BClO2S/c6-4-2-1-3 (9-4)5 (7)8/h1-2, 7-8H. JFCLNCVCDFUJPO-UHFFFAOYSA-N. | |
| Avatrombopag (AKR-501) | Avatrombopag (AKR-501). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid. CAS No. 570406-98-3. Molecular Formula: C29H34Cl2N6O3S2. Mole Weight: 648.15. Catalog: APB570406983. | |
| Avatrombopag Impurity 102 | Avatrombopag Impurity 102. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)guanidine. Molecular Formula: C35H45Cl2N9S4. Mole Weight: 790.96. Catalog: APB03305. | |
| Avatrombopag Impurity 104 | Avatrombopag Impurity 104. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-4-(4-chlorothiophen-2-yl)thiazol-2-amine. Molecular Formula: C7H4Cl2N2S2. Mole Weight: 251.16. Catalog: APB03304. | |
| Avatrombopag Impurity 108 | Avatrombopag Impurity 108. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-bis(4-chlorothiophen-2-yl)-[5,5'-bithiazole]-2,2'-diamine. Molecular Formula: C14H8Cl2N4S4. Mole Weight: 431.41. Catalog: APB03303. | |
| Avatrombopag Impurity 11 | Avatrombopag Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-bromo-4-(5-bromo-4-chlorothiophen-2-yl)thiazol-2-amine. CAS No. 2401867-89-6. Molecular Formula: C7H3Br2ClN2S2. Mole Weight: 374.50. Catalog: APB2401867896. | |
| Avatrombopag Impurity 12 | Avatrombopag Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-N-(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)-6-hydroxynicotinamide. CAS No. 762237-66-1. Molecular Formula: C23H25Cl2N5O2S2. Mole Weight: 538.51. Catalog: APB762237661. | |
| Avatrombopag Impurity 12 (Hydrochloride) | Avatrombopag Impurity 12 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-N-(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)-6-hydroxynicotinamide hydrochloride. CAS No. 570403-05-3. Molecular Formula: C23H25Cl2N5O2S2·HCl. Mole Weight: 574.96. Catalog: APB570403053. | |
| Avatrombopag Impurity 13 | Avatrombopag Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-chlorothiophen-2-yl)-N5-(4-(4-chlorothiophen-2-yl)thiazol-2-yl)thiazole-2,5-diamine. Molecular Formula: C14H8Cl2N4S4. Mole Weight: 431.41. Catalog: APB01815. | |
| Avatrombopag Impurity 14 | Avatrombopag Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N5-(5-bromo-4-(4-chlorothiophen-2-yl)thiazol-2-yl)-4-(4-chlorothiophen-2-yl)thiazole-2,5-diamine. Molecular Formula: C14H7BrCl2N4S4. Mole Weight: 510.3. Catalog: APB01816. | |
| Avatrombopag Impurity 16 | Avatrombopag Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 1-(2-amino-4-(4-chlorothiophen-2-yl)thiazol-5-yl)piperidine-4-carboxylate. Molecular Formula: C15H18ClN3O2S2. Mole Weight: 371.91. Catalog: APB01191. | |
| Avatrombopag Impurity 18 | Avatrombopag Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-N-(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)-6-(dimethylamino)nicotinamide. CAS No. 2626934-45-8. Molecular Formula: C25H30Cl2N6OS2. Mole Weight: 565.58. Catalog: APB2626934458. | |
| Avatrombopag Impurity 18 (Trifluoroacetate) | Avatrombopag Impurity 18 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-N-(4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)-6-(dimethylamino)nicotinamide 2,2,2-trifluoroacetate. Molecular Formula: C25H30Cl2N6OS2·CF3COOH. Mole Weight: 679.6. Catalog: APB02918. | |
| Avatrombopag Impurity 21 | Avatrombopag Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-carboxypiperidin-1-yl)-3-chloro-5-((4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)thiazol-2-yl)carbamoyl)pyridine 1-oxide. Molecular Formula: C29H34Cl2N6O4S2. Mole Weight: 665.65. Catalog: APB01812. | |
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