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| Product | Description | |
|---|---|---|
| 1-benzothiophene-3-carboxylic acid | 1-benzothiophene-3-carboxylic acid. Group: Small molecule semiconductor building blocks. CAS No. 5381-25-9. Product ID: 1-benzothiophene-3-carboxylic acid. Molecular formula: 178.21g/mol. Mole weight: C9H6O2S. C1=CC=C2C(=C1)C(=CS2)C(=O)O. InChI=1S/C9H6O2S/c10-9 (11)7-5-12-8-4-2-1-3-6 (7)8/h1-5H, (H, 10, 11). DRBLTQNCQJXSNU-UHFFFAOYSA-N. 98%. |  |
| 1-Benzothiophene-3-carboxylic acid | 1-Benzothiophene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5381-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6O2S, Molecular Weight: 178.21. US Biological Life Sciences. |  Worldwide |
| 2-(Imidazol-1-ylmethyl)-4,5-dihydro-1-benzothiophene-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 114686-12-3. Molecular formula: C13H12N2O2S. Mole weight: 260.312 g/mol. Catalog: ACM114686123. |  |
| 3-Amino-6-bromo-1-benzothiophene-2-carboxylic acid | 3-Amino-6-bromo-1-benzothiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1781783-46-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6BrNO2S, Molecular Weight: 272.12. US Biological Life Sciences. | Worldwide |
| 3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid | 3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 310390-60-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid 98+% (HPLC) | 3-Chloro-6-methoxy-1-benzothiophene-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1-benzothiophene-2-carboxylic acid | 5-Fluoro-1-benzothiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70060-13-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-tert-Butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: Oprea1_124923, MolPort-000-888-955, STK436564, ALBB-000963, CID3810089, 5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid, 5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxylic Acid, 126231-22-9. CAS No. 126231-22-9. Molecular formula: C13H18O2S. Mole weight: 238.35. Purity: 0.96. IUPACName: 5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid. Density: 1.165g/cm³. Catalog: ACM126231229. | |
| 6-Bromo-3-chloro-1-benzothiophene-2-carboxylic acid | 6-Bromo-3-chloro-1-benzothiophene-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 438613-29-7. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Bromobenzothiophene-2-carboxylic Acid Methyl Ester | 6-Bromobenzo[b]thiophene-2-carboxylic acid methyl ester is used in the synthesis of benzothiophene derivatives as histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: 6-Bromo-1-benzothiophene-2-carboxylic Acid Methyl Ester; 6-Bromobenzo[b]thiophene-2-carboxylic Acid Methyl Ester; Methyl 6-bromo-1-benzothiophene-2-carboxylate; Methyl 6-Bromobenzo[b]thiophene-2-carboxylate. Grades: Highly Purified. CAS No. 360576-01-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzothiophene-2-carboxylic acid cyclohexylamide | Heterocyclic Organic Compound. Alternative Names: Benzothiophene-2-carboxylic acid cyclohexylamide;N-Cyclohexyl 2-benzothiophene carboxamide. CAS No. 100955-75-7. Molecular formula: C15H17NOS. Mole weight: 259.366580 [g/mol]. Purity: 0.96. IUPACName: N-cyclohexyl-1-benzothiophene-2-carboxamide. Catalog: ACM100955757. | |
| 2-Amino-4,5,6,7-tetrahydro-6-methylbenzo[b]thiophene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AC1MT9E2, JSPY-st000126, SCHEMBL15533574, AKOS015898898, DB-058784, I09-2038, 2-amino-4,5,6,7-tetrahydro-6-methylbenzo[b] thiophene-3-carboxylic acid, 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid, 1022396-45-7. CAS No. 1022396-45-7. Molecular formula: C10H13NO2S. Mole weight: 211.280720 [g/mol]. Purity: 0.96. IUPACName: 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid. Catalog: ACM1022396457. | |
| 2-Amino-6-phenyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 3000482;ART-CHEM-BB B000482;METHYL 2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;AKOS B000482;2-AMINO-6-PHENYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER. CAS No. 119004-72-7. Molecular formula: C16H17NO2S. Mole weight: 287.38. Catalog: ACM119004727. | |
| 3-Chlorobenzo[b]thiophene-2-carboxylic acid | 3-Chlorobenzo[b]thiophene-2-carboxylic acid. Group: Small molecule semiconductor building blocks. CAS No. 21211-22-3. Product ID: 3-chloro-1-benzothiophene-2-carboxylic acid. Molecular formula: 212.65g/mol. Mole weight: C9H5ClO2S. C1=CC=C2C(=C1)C(=C(S2)C(=O)O)Cl. InChI=1S/C9H5ClO2S/c10-7-5-3-1-2-4-6 (5)13-8 (7)9 (11)12/h1-4H, (H, 11, 12). HJTMIYKPPPYDRJ-UHFFFAOYSA-N. | |
| 5-Fluorobenzo [b]thiophene-2-carboxylic acid methyl ester | 5-Fluorobenzo [b]thiophene-2-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 5-fluoro-1-benzothiophene-2-carboxylate; Methyl 5-fluorobenzo [b]thiophene-2-carboxylate. Grades: Highly Purified. CAS No. 154630-32-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Methoxybenzo[b]thiophene-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: SureCN6130765, AKOS016028549, MCULE-5524129647, KB-246397, 5-methoxybenzo[b]thiophene-3-carboxylic acid, 123392-43-8. CAS No. 123392-43-8. Molecular formula: C10H8O3S. Mole weight: 208.233720 [g/mol]. Purity: 0.96. IUPACName: 5-methoxy-1-benzothiophene-3-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)SC=C2C(=O)O. Catalog: ACM123392438. | |
| 5- (Trifluoromethyl) benzo[b]thiophene-2-carboxylic acid | 5- (Trifluoromethyl) benzo[b]thiophene-2-carboxylic acid. Group: Biochemicals. Alternative Names: 5-(Trifluoromethyl)-1-benzothiophene-2-carboxylic acid. Grades: Highly Purified. CAS No. 244126-64-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Bromobenzo[b]thiophene-2-carboxylic acid | 6-Bromobenzo[b]thiophene-2-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Bromo-1-benzothiophene-2-carboxylic acid. Grades: Highly Purified. CAS No. 19075-58-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzo[b]thiophene-2-carboxylic Acid | Benzo[b]thiophene-2-carboxylic Acid. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 6314-28-9. Product ID: 1-benzothiophene-2-carboxylic acid. Molecular formula: 178.21g/mol. Mole weight: C9H6O2S. C1=CC=C2C(=C1)C=C(S2)C(=O)O. InChI=1S/C9H6O2S/c10-9 (11)8-5-6-3-1-2-4-7 (6)12-8/h1-5H, (H, 10, 11). DYSJMQABFPKAQM-UHFFFAOYSA-N. | |
| Benzo[b]thiophene-2-carboxylicacid,6-methoxy- | Heterocyclic Organic Compound. Alternative Names: 6-Methoxybenzo[b]thiophene-2-carboxylic acid, 102539-79-7, Benzo[b]thiophene-2-carboxylicacid, 6-methoxy-, zlchem 785, ACMC-1BS8C, SureCN914782, CTK0H2436, ZLD0244, MolPort-009-198-313, ACT06120, ANW-59927, SBB069080, AKOS015917139, AG-D-11771, AK-30228, KB-45672, 6-methoxy-1-benzothiophene-2-carboxylic acid, A800583, S04-0038, 6-Methoxybenzo[b]thiophene-2-carboxylicacid;6-Methoxybenzothiophene-2-carboxylic acid. CAS No. 102539-79-7. Molecular formula: C10H8O3S. Mole weight: 208.23. Purity: 0.96. IUPACName: 6-methoxy-1-benzothiophene-2-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)C=C(S2)C(=O)O. Density: 1.392 g/cm³. Catalog: ACM102539797. | |
| Benzo[b]thiophene-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS BC-0215;BENZOTHIOPHENE-4-CARBOXYLIC ACID;BENZO[B]THIOPHENE-7-CARBOXYLIC ACID;Fs002050. CAS No. 10134-95-9. Molecular formula: C9H6O2S. Mole weight: 178.20774. Catalog: ACM10134959. | |
| BT2 | BT2 is an allosteric inhibitor of branched-chain α-ketoacid dehydrogenase (BCKDC) kinase (BDK; IC50 = 3.19 μM). BT2 can dissociate BDK from BCKDC via binding to BDK. Synonyms: BT2; BT-2; BT 2; 3,6-Dichloro-1-benzothiophene-2-carboxylic acid. Grades: 99%. CAS No. 34576-94-8. Molecular formula: C9H4Cl2O2S. Mole weight: 247.1. |  |
| Methyl 5-bromo-1-benzothiophene-2-carboxylate | Methyl 5-bromo-1-benzothiophene-2-carboxylate. Group: Biochemicals. Alternative Names: 5-Bromo-benzothiophene-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 7312-11-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H7O2BrS. US Biological Life Sciences. | Worldwide |
| 2-Thioureido-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: MolPort-002-463-736, ZINC00194809, CID748421, A2340/0098806, 105544-62-5. CAS No. 105544-62-5. Molecular formula: C12H16N2O2S2. Mole weight: 284.397640 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate. Density: 1.365g/cm³. Catalog: ACM105544625. | |
| 3, 6-Dichlorobenzo [b]thiophene-2-carboxylic Acid | An inhibitor of myeloid cell leukemia 1 (Mcl-1) and useful biochemical for proteomics research. Group: Biochemicals. Alternative Names: 3,6-dichloro-1-benzothiophene-2-carboxylate. Grades: Highly Purified. CAS No. 34576-94-8. Pack Sizes: 100mg, 250mg, 1g, 5g. Molecular Formula: C9H4Cl2O2S, Molecular Weight: 247.1. US Biological Life Sciences. | Worldwide |
| 5-Trifluoromethyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-bromo-1-benzothiophene-2-carbonyl chloride, 105212-27-9, AGN-PC-00N3U8, CTK8E5340, MolPort-009-196-229, ZINC40566682, AKOS005073174, KD-0720, RP15302, KB-247669, FT-0681314, Benzo[b]thiophene-2-carbonyl chloride, 6-bromo-, I01-12986. CAS No. 105212-27-9. Molecular formula: C9H4BrClOS. Mole weight: 275.56. Purity: 0.96. IUPACName: 6-bromo-1-benzothiophene-2-carbonyl chloride. Canonical SMILES: C1=CC2=C(C=C1Br)SC(=C2)C(=O)Cl. Catalog: ACM105212279. | |
| BCX 1470 methanesulfonate | BCX 1470 methanesulfonate is methanesulfonate salt form of BCX 1470. In vitro BCX 1470 inhibits the esterolytic and hemolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM) which is the complement enzymes. BCX 1470 may used for the treatment of c. Synonyms: BCX 1470 methanesulfonate; BCX-1470 methanesulfonate; BCX1470 methanesulfonate; (2-carbamimidoyl-1-benzothiophen-6-yl) thiophene-2-carboxylate;methanesulfonic acidBCX 1470 (methanesulfonate)217099-44-0BCX 1470 (methanesulfonate) CHEMBL2203422C14H10N2O2S2. CH4O3S3166AH2- (Aminoiminomethyl) benzo[b]thiophen-6-yl ester 2-thiophenecarb. Grades: 95%. CAS No. 217099-44-0. Molecular formula: C14H10N2O2S2.CH4O3S. Mole weight: 398.47. | |
| N-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)-L-proline | Synonyms: Boc-(3-BztMe)Pro-OH; Boc-(R)-α-(3-benzo[b]thienylmethyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(3-benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid; Boc-(R)-alpha-(3-benzothiophenylmethyl)-proline; N-t-Butoxycarbonyl-(R)-α-(3-Benzo[b]thiophenylmethyl)proline. Grades: ≥ 95%. CAS No. 959576-48-8. Molecular formula: C19H23NO4S. Mole weight: 361.45. | |
| N-(t-Butoxycarbonyl)-trans-4-(3-Benzo[b]thienylmethyl)-L-proline | Synonyms: Boc-Pro{4-(3-BztMe)}-OH; Boc-(R)-γ-(3-Benzo[b]thienylmethyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid; (2S,4R)-4-(1-benzothiophen-3-ylmethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959577-82-3. Molecular formula: C19H23NO4S. Mole weight: 361.46. | |
| Raloxifene-4'-D-glucuronide lithium salt | Raloxifene-4'-D-glucuronide lithium salt is a biomedical product used in the research of osteoporosand breast cancer. This compound, containing Raloxifene and lithium, has potential estrogen agonist/antagonist activity, enabling it to selectively modulate estrogen receptors. Its glucuronide form enhances its solubility and bioavailability. Synonyms: Raloxifene 4'-Glucuronide; 182507-22-8; Raloxifene-4-glucuronide; UNII-UZ95WFT3LZ; UZ95WFT3LZ; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[6-hydroxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]oxane-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 4- (6-hydroxy-3- (4- (2- (1-piperidinyl)ethoxy)benzoyl)benzo (b)thien-2-yl)phenyl; beta-D-Glucopyranosiduronic acid, 4-[6-hydroxy-3-[4-[2- (1-piperidinyl) ethoxy]benzoyl]benzo[b]thien-2-yl]phenyl; CHEMBL176790; DTXSID601312492; AKOS040736548; Raloxifene-4'-D-glucuronide lithium salt; HY-135582; CS-0113549; Q27291346; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-(6-hydroxy-3-(4-(2-(piperidin-1-yl)ethoxy)benzoyl)benzo[b]thiophen-2-yl)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4- (6-HYDROXY-3- (4- (2- (1-PIPERIDINYL)ETHOXY)BENZOYL)BENZO (B)THIEN-2-YL)PHENYL. Molecular formula: C34H35NO10S·xLi. Mole weight: 649.71 (free acid). | |
| Raloxifene 6,4-bis-b-D-glucuronide | Raloxifene 6,4-bis-b-D-glucuronide, an enticing biomedical entity, manifests promising potential as a therapeutic agent targeting an array of ailments. Derived from Raloxifene, a selective estrogen receptor modulator (SERM), it serves as a glucuronide metabolite with a primary focus on tackling postmenopausal osteoporosis. Its remarkable aptitude in impeding bone resorption and preserving bone density renders it an efficacious choice in the management of osteoporosis-linked afflictions. Synonyms: (3R,4R,5R,6R)-6-[4-[6-[(2S,3S,4S,5S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; Raloxifene 6,4'-Bis-beta-D-glucuronide; AKOS030241639; Raloxifene 6,4'-Bis- beta -D-glucuronide. CAS No. 182507-20-6. Molecular formula: C40H43NO16S. Mole weight: 825.85. | |
| trans-4-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride | Synonyms: H-Pro{4-(3-BztMe)}-OH HCl; L-Proline, 4-(benzo[b]thien-3-ylmethyl)-, hydrochloride (1:1), (4R)-; (2S,4R)-4-(Benzo[b]thiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride; (R)-γ-(3-Benzothienyl-methyl)-L-proline hydrochloride; (4R)-4-(1-Benzothiophen-3-ylmethyl)-L-proline hydrochloride (1:1). Grades: ≥95%. CAS No. 1049753-14-1. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| trans-4-(3-Benzothienylmethyl)-L-proline hydrochloride;(2S,4R)-4-(3-Benzothienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2S,4R)-4-(Benzo[b]thiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid, 1049753-14-1, AC1MC6A9, AKOS016010799, AK120170, KB-206798, (2S,4R)-4-(1-benzothiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid. CAS No. 1049753-14-1. Molecular formula: C14H15NO2S. Mole weight: 297.79. Purity: 0.96. IUPACName: (2S,4R)-4-(1-benzothiophen-3-ylmethyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: C1C(CNC1C(=O)O)CC2=CSC3=CC=CC=C32. Catalog: ACM1049753141. | |
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