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| Product | Description | |
|---|---|---|
| BayCysLT2 | BayCysLT2 is a potent and selective antagonist for the CysLT2R, which attenuates exacerbation of infarction damage to the myocardium caused by endothelial CysLT2R overexpression. CysLT2R can influence myocardial damage post-ischemia/reperfusion by mediating leukocyte adhesion and infiltration. CysLT2R can further blockade post-infarction maintains its protective properties, indicating a possible therapeutic role for CysLT2R antagonism. BayCysLT2 inhibits radioligand binding of LTD4 to CysLT2 and CysLT1 receptor cell lines with IC50 values of 35 and >10,000 nM, respectively. Synonyms: CAY10633; 3-[[(3-carboxycyclohexyl)amino]carbonyl]-4-[3-[4-(4-phenoxybutoxy)phenyl]propoxy]-benzoic acid. Grades: ≥95%. CAS No. 712313-33-2. Molecular formula: C34H39NO8. Mole weight: 589.7. |  |
| Bayer-18 95+% | Heterocyclic Organic Compound. CAS No. 1251752-12-1. Molecular formula: C19H27FN6O2. Mole weight: 390.46. Purity: 0.96. IUPACName: 1-tert-butyl-3-[3-[[5-fluoro-4-[(1-hydroxy-2-methylpropan-2-yl)amino]pyrimidin-2-yl]amino]phenyl]urea. Canonical SMILES: CC (C) (C)NC (=O)NC1=CC=CC (=C1)NC2=NC=C (C (=N2)NC (C) (C)CO)F. Catalog: ACM1251752121. |  |
| Bayer9017 | Bayer9017 is a bio-active chemical compound. Synonyms: Bayer 9017; Bayer-9017; 3,5-Xylenol, 4-(methylthio)-, O-ester with O,O-diethyl phosphorothioate; Phosphorothioic acid, O-(3,5-dimethyl-4-(methylthio)phenyl) O,O-diethyl ester; BAY 9017. Grades: 98%. CAS No. 52-60-8. Molecular formula: C13H21O3PS2. Mole weight: 320.43. | |
| Bayferrox | Bayferrox - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Bay K 8644 | Bay K 8644 ((±)-Bay K 8644) is a racemate consisting of two isomers (R)-(+)-Bay-K-8644 and (S)-(-)-Bay-K-8644 [1]. Bay K 8644 is a L-type Ca 2+ channel agonist with an EC 50 of 17.3 nM. Bay K 8644 increases Ca 2+ influx through sarcolemmal Ca 2+ channels by increasing the open time of the channel. Bay K 8644 has vasoconstrictive effects [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Bay K 8644. CAS No. 71145-03-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10588. |  |
| Bay Laurel Extract | Extract obtained from Laurus Nobilis (Bay Laurel) leaves. Contains 20% extract dissolved in water and glycerin. Has aromatic, anti-dandruff, astringent and soothing properties. Uses: Hair, bath, and topical skin preparations. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84603-73-6 / 122-99-6. Appearance: Light to medium amber liquid, herbal odor. Catalog: CI-SC-0833. | |
| Bayogenin | Bayogenin. Group: Biochemicals. Grades: Plant Grade. CAS No. 6989-24-8. Pack Sizes: 10mg. Molecular Formula: C30H48O5, Molecular Weight: 488.7. US Biological Life Sciences. |  Worldwide |
| Bayogenin 3-O- β-D-glucopyranoside | Bayogenin 3-O- β-D-glucopyranoside. Group: Biochemicals. CAS No. 104513-86-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bayogenin 3-O-β-D-glucopyranoside | Bayogenin 3-O-β-D-glucopyranoside is a triterpenoid saponin isolated from the aerial parts of Polygala japonica Houtt. Synonyms: 2beta,23-Dihydroxy-3beta-(beta-D-glucopyranosyloxy)oleana-12-ene-28-oic acid. Grades: >98%. CAS No. 104513-86-2. Molecular formula: C36H58O10. Mole weight: 650.85. | |
| Bayogenin 3-O-Beta-D-Glucopyranoside | Terpenoids. CAS No. 104513-86-2. Molecular formula: C36H58O10. Mole weight: 650.84. Appearance: Powder. Purity: 0.98. IUPACName: (4aS, 6aR, 6aS, 6bR, 8aR, 9R, 10R, 11S, 12aR, 14bS)-11-hydroxy-9-(hydroxymethyl)-2, 2, 6a, 6b, 9, 12a-hexamethyl-10-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1 (CCC2 (CCC3 (C (=CCC4C3 (CCC5C4 (CC (C (C5 (C)CO)OC6C (C (C (C (O6)CO)O)O)O)O)C)C)C2C1)C)C (=O)O)C. Catalog: ACM104513862. | |
| Bay Oil Natural | Bay Oil Natural. CAS No. MIXTURE. Kosher: Y. VIGON Item # 508413. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essential Oils. |  America & Internationally |
| Bay Oil Terpeneless | Bay Oil Terpeneless. CAS No. 68916-05-2. Kosher: Y. VIGON Item # 501494. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Bay r3401 | Heterocyclic Organic Compound. Alternative Names: BAY R3401, 100276-03-7, 4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester, B3936_SIGMA, SureCN4072118, NCGC00165749-01. CAS No. 100276-03-7. Molecular formula: C20H22ClNO4. Mole weight: 375.85. Purity: 0.96. IUPACName: propan-2-yl 4-(2-chlorophenyl)-1-ethyl-2-methyl-5-oxo-4,7-dihydrofuro[3,4-b]pyridine-3-carboxylate. Density: 1.286g/cm³. Catalog: ACM100276037. | |
| BAY-u 3405 | BAY-u 3405. Group: Biochemicals. Grades: Purified. CAS No. 116649-85-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BAY-u 9773 | BAY-u 9773. Group: Biochemicals. Grades: Purified. CAS No. 154978-38-8. Pack Sizes: 50ug. US Biological Life Sciences. | Worldwide |
| BAY-u 9773 | BAY-u 9773 is a non-selective cysteinyl leukotriene receptor antagonist displaying equal affinity for both CysLT1 and CysLT2 receptors (pKB = 6.8 and 6.5, respectively). BAY-u 9773 was investigated to inhibit bronchial and venous muscle contractions in human muscle preparations. BAY-u 9773 also acts as a competitive antagonist of LTC4- and LTE4-induced contractions of the guinea pig trachea. Synonyms: BAYu9773; BAY-u9773; BAY u9773. 4-[[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-Carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]thio]benzoic acid; 6(R)-(4-Carboxyphenylthio)-5(S)-hydroxy-7(E),9(E),11(E),14(Z)-eicosatetraenoic acid. CAS No. 154978-38-8. Molecular formula: C27H36O5S. Mole weight: 472.64. | |
| BAY-X 1005 | BAY-X 1005. Group: Biochemicals. Grades: Purified. CAS No. 128253-31-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BAY-X-1005 | BAY-X 1005 is a potent and selective FLAP (5-lipoxygenase-activating protein) inhibitor. BAY-X 1005 is also a selective inhibitor of leukotriene synthesis. BAY-X1005 inhibited LTB4 synthesis with IC50 values of 220 nM for isolated PMNL of human and inhibited LTC4 synthesis with IC50 value of 210 nM in mouse macrophages. Phase-III for Myocardial infarction in USA was suspended in 2006. Uses: Myocardial infarction. Synonyms: BAY-X-1005; BAY X 1005; BAYX1005; Veliflapon;DG-031; DG 031; DG031; (2R)-2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid. Grades: >98 %. CAS No. 128253-31-6. Molecular formula: C23H23NO3. Mole weight: 361.43. | |
| BAY-Y 3118 | BAY-Y 3118 is a 4-quinolone with outstanding antimicrobial activity against Gramnegative and Gram-positive pathogens as well as anaerobic and intracellular bacteria and might be an important contribution to progress in anti-infective therapy. Synonyms: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid; 1-cyclopropyl-7-(2,8-diazabicyclo(4.3.0)non-8-yl)-6-fluoro-8-chloro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid hydrochloride; Bay y 3118; Bay Y3118; Bay-Y3118. CAS No. 151213-16-0. Molecular formula: C20H21ClFN3O3. Mole weight: 405.85. | |
| BAZ2-ICR | BAZ2-ICR is a bromodomain inhibitor with IC50 of 130 nM for BAZ2A and IC50 of 180 nM for BAZ2B. It demonstrates 15-fold selectivity for binding BAZ2A/B over CECR2 and >100-fold selectivity over all other bromodomains. Synonyms: 4-(4-(1-methyl-1H-pyrazol-4-yl)-1-(2-(1-methyl-1H-pyrazol-4-yl)ethyl)-1H-imidazol-5-yl)benzonitrile; BAZ2ICR. Grades: ≥98%. CAS No. 1665195-94-7. Molecular formula: C20H19N7. Mole weight: 357.41. | |
| Bazedoxifene | Bazedoxifene (TSE-424) is an oral, BBB-penetrant nonsteroidal selective estrogen receptor modulator (SERM) , with IC 50 s of 23 nM and 99 nM for ERα and ERβ, respectively. Bazedoxifene can be used for the research of osteoporosis. Bazedoxifene also acts as an inhibitor of IL-6/GP130 protein-protein interactions and can be used for the research of pancreatic cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TSE-424. CAS No. 198481-32-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0031. | |
| Bazedoxifene-4'-Glucuronide | Bazedoxifene-4'-Glucuronide is a metabolite of Bazedoxifene. Synonyms: Bazedoxifene 4'-β-D-Glucuronide; [1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]Methyl]-5-hydroxy-3-Methyl-1H-indol-2-yl]phenyl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 328933-64-8. Molecular formula: C36H42N2O9. Mole weight: 646.74. | |
| Bazedoxifene-5-Glucuronide | Bazedoxifene-5-Glucuronide is a metabolite of Bazedoxifene. Synonyms: Bazedoxifene 5-β-D-Glucuronide; 1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]Methyl]-2-(4-hydroxyphenyl)-3-Methyl-1H-indol-5-yl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 328933-56-8. Molecular formula: C36H42N2O9. Mole weight: 646.74. | |
| Bazedoxifene acetate | Bazedoxifene acetate, also called as TSE424 or WAY-140424, is a selective nonsteroidal estrogen receptor modulator (SERM) with antiosteoporotic activity (ERα: IC50= 26 nM; ERβ= 99 nM). Uses: Bone density conservation agents. Synonyms: TSE 424; TSE-424; TSE424; WAY-140424; WAY 140424; WAY140424. Grades: 95%. CAS No. 198481-33-3. Molecular formula: C32H38N2O5. Mole weight: 530.66. | |
| Bazedoxifene acetate | Bazedoxifene, also known as WAY-140424, is a third generation selective estrogen receptor modulator (SERM), developed by Pfizer following the completion of their takeover of Wyeth Pharmaceuticals. In late 2013, Pfizer received approval for bazedoxifene as part of the combination drug DUAVEE in the prevention (not treatment) of postmenopausal osteoporosis. Bazedoxifene is an indole-based ER ligand that binds to both ERα (IC50 = 26 nM) and ERβ (IC50 = 99 nM). Group: Others. Alternative Names: Bazedoxifene acetate, WAY-140424; WAY140424; WAY 140424; TSE 424; TSE424; TSE-424; Viviant. CAS No. 198481-33-3. Molecular formula: C32H38N2O5. Mole weight: 530.67. Appearance: Solid powder. Purity: >96%. IUPACName: 1-(p-(2-(Hexahydro-1H-azepin-1-yl)ethoxy)benzyl)-2-(p-hydroxyphenyl)-3-methylindol-5-ol acetic acid. Canonical SMILES: OC1=CC2=C (C=C1)N (C (C3=CC=C (C=C3)O)=C2C)CC4=CC=C (C=C4)OCCN5CCCCCC5. CC (O)=O. Catalog: ACM198481333. | |
| Bazedoxifene acetate | Bazedoxifene acetate (TSE-424 acetate) is an oral, nonsteroidal selective estrogen receptor modulator (SERM) , with IC 50 s of 23 nM and 99 nM for ERα and ERβ, respectively. Bazedoxifene acetate can be used for the research of osteoporosis. Bazedoxifene acetate also acts as an inhibitor of IL-6/GP130 protein-protein interactions and can be used for the research of pancreatic cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TSE-424 acetate. CAS No. 198481-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0036. | |
| Bazedoxifene Acetate | Bazedoxifene Acetate is a nonsteroidal selective estrogen receptor modulator (SERM). Bazedoxifene Acetate is used as an antiosteoporotic. Group: Biochemicals. Alternative Names: 1-[[4-[2- (Hexahydro-1H-azepin-1-yl) ethoxy]phenyl]methyl]-2- (4-hydroxyphenyl) -3-methyl-. Grades: Highly Purified. CAS No. 198481-33-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bazedoxifene (acetate)-B | Bazedoxifene (acetate)-B (TSE-424 (acetate)-B) is the B-crystal form compound of Bazedoxifene acetate (HY-A0036). Bazedoxifene acetate is an orally active, nonsteroidal selective estrogen receptor modulator (SERM), with IC 50 s of 23 nM and 99 nM for ERα and ERβ, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TSE-424 (acetate)-B. CAS No. 198481-33-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0036B. | |
| Bazedoxifene (acetate)-D | Bazedoxifene (acetate)-D (TSE-424 (acetate)-D) is the D-crystal form compound of Bazedoxifene acetate (HY-A0036). Bazedoxifene acetate is an orally active, nonsteroidal selective estrogen receptor modulator (SERM), with IC 50 s of 23 nM and 99 nM for ERα and ERβ, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TSE-424 (acetate)-D. CAS No. 198481-33-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0036D. | |
| Bazedoxifene-d4 Acetate | 2H Labeled Compounds. CAS No. 1133695-49-4. Molecular formula: C32H34D4N2O5. Mole weight: 534.68. Catalog: ACM1133695494-1. | |
| Bazedoxifene HCl | Cas No. 198480-56-7. | |
| Bazedoxifene Impurity 1 | Bazedoxifene Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91444-54-1. Molecular Formula: C15H13NO2. Mole Weight: 239.27. Catalog: APB91444541. |  |
| Bazedoxifene Impurity 1 | Bazedoxifene Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(4-(2-(azepan-1-yl)ethoxy)benzyl)-2-(4-hydroxyphenyl)-3-methyl-3H-indol-5-ol. Molecular Formula: C30H34N2O3. Mole Weight: 470.6. Catalog: APB03660. | |
| Bazedoxifene Impurity 2 | Bazedoxifene Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(2-(azepan-1-yl)ethoxy)phenyl)methanol. Molecular Formula: C15H23NO2. Mole Weight: 249.35. Catalog: APB03661. | |
| Bazedoxifene Impurity 3 | Bazedoxifene Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-3H-indole. Molecular Formula: C29H25NO2. Mole Weight: 419.51. Catalog: APB03659. | |
| Bazedoxifene Impurity 3 | Bazedoxifene Impurity 3 is a metabolite of Bazedoxifene. Synonyms: Des(1-azepanyl)ethyl Bazedoxifene; 2-(4-Hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-1H-Indol-5-ol; 1-(4-Hydroxybenzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol. Grades: > 95%. CAS No. 104599-10-2. Molecular formula: C22H19NO3. Mole weight: 345.40. | |
| Bazedoxifene Impurity 4 | Bazedoxifene Impurity 4 is a metabolite of Bazedoxifene. Synonyms: 5-O-Benzylbazedoxifene; 4-[1-[[4-[2-(Hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-1H-indol-2-yl]phenol. Grades: > 95%. CAS No. 328933-58-0. Molecular formula: C37H40N2O3. Mole weight: 560.74. | |
| Bazedoxifene Impurity 4 | Bazedoxifene Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104599-10-2. Molecular Formula: C22H19NO3. Mole Weight: 345.4. Catalog: APB104599102. | |
| Bazedoxifene Impurity 5 | Bazedoxifene Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1381947-93-8. Molecular Formula: C37H40N2O3. Mole Weight: 560.74. Catalog: APB1381947938. | |
| Bazedoxifene Impurity 6 | Bazedoxifene Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 328933-58-0. Molecular Formula: C37H40N2O3. Mole Weight: 560.74. Catalog: APB328933580. | |
| Bazedoxifene Impurity 7 | Bazedoxifene Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 198480-21-6. Molecular Formula: C44H46N2O3. Mole Weight: 650.86. Catalog: APB198480216. | |
| Bazedoxifene N-Oxide | Bazedoxifene N-Oxide is the oxidative degradation product of selective estrogen receptor modulator (SERM) Bazedoxifene [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1174289-22-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Z0833. | |
| Bazedoxifene-N-Oxide | Bazedoxifene N-Oxide is a metabolite of Bazedoxifene. Synonyms: 1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol. Grades: > 95%. CAS No. 1174289-22-5. Molecular formula: C30H34N2O4. Mole weight: 486.62. | |
| BB-22 3-Carboxyindole Metabolite | BB-22 3-Carboxyindole Metabolite is an intermediate of MDMB-CHMICA (M199520). MDMB-CHMICA is an analogue of N-[(1S)-1-(Aminocarbonyl)-2-methylpropyl]-1-[(4-fluorophenyl)methyl]-1H-indazole-3-carboxamide (A603135), an indazole derivative developed as a CB1 receptor modulator used in the treatment of CB1-mediated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 858515-71-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H19NO2. US Biological Life Sciences. | Worldwide |
| B,B'-2,8-Dibenzofurandiylbisboronicacid | OLED. Alternative Names: Dibenzofuran-2,8-diboronicacid. CAS No. 1222008-13-0. Molecular formula: C12H10B2O5. Mole weight: 255.83. Purity: 95%+. IUPACName: (8-boronodibenzofuran-2-yl)boronicacid. Canonical SMILES: B (C1=CC2=C (C=C1)OC3=C2C=C (C=C3)B (O)O) (O)O. Density: 1.47 ± 0.1 g/ml. Catalog: ACM1222008130. | |
| BB-83698 | BB-83698 is a peptide deformylase inhibitor and potent antimicrobial with excellent activity against streptococci and Moraxella catarrhalis strains. Group: Inhibitors. Alternative Names: BB-83698; BB 83698; BB83698. CAS No. 325795-25-3. Molecular formula: C28H42N4O6. Mole weight: 530.67. Appearance: Solid powder. Purity: >98%. IUPACName: Cyclopentanepropanamide, N- ( (1S)-1- ( (4- (1, 3-benzodioxol-5-ylmethyl)-1-piperazinyl)carbonyl)-2, 2-dimethylpropyl)-alpha- ( (formylhydroxyamino)methyl)-, (alphaR)-. Canonical SMILES: O=C (N[C@H] (C (N1CCN (CC2=CC=C (OCO3)C3=C2)CC1)=O)C (C) (C)C)[C@@H] (CN (C=O)O)CC4CCCC4. Catalog: ACM325795253. | |
| Bb-AMP4 | Bb-AMP4 is an antimicrobial peptide produced by Bellamya bengalensis (a fresh water snail). It has antibacterial activity. It contains an intramolecular disulfide bond. Synonyms: Bellamya bengalensis antimicrobial peptide 4; Pro-Ser-Cys-Val-Cys-Ser-Gly-Phe-Glu-Thr-Ser-Gly-Ile-His-Phe-Cys. Grades: >98%. Molecular formula: C71H102N18O23S3. Mole weight: 1671.88. | |
| BBD | BBD (NSC240867) is a biochemical reagent/chromogenic reagent. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: NSC240867; Benzylamino-NBD. CAS No. 18378-20-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-15907. | |
| b,b-Diethylalanine (3-Ethylnorvaline) | b,b-Diethylalanine (3-Ethylnorvaline). Group: Biochemicals. Alternative Names: 3-Ethylnorvaline. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| BbGL-1 | cholesteryl 6-O-palmitoyl-β-D-galactopyranoside. Group: Sterols. CAS No. 600177-67-1. Molecular formula: C49H86O7. Mole weight: 787.22. Purity: >99%. Catalog: ACM600177671. | |
| BB-K 6 N-(Benzyloxy) Carbamate | BB-K 6 N-(Benzyloxy) Carbamate is an intermediate in the synthesis of BB-K 6, a semi-synthetic aminoglycoside antibiotic derived from Kanamycin A. Molecular formula: C30H49N5O15. Mole weight: 719.73. | |
| BB-K 6 Sulfate Salt | BB-K 6 is a semi-synthetic aminoglycoside antibiotic derived from Kanamycin A. Synonyms: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-[(4-amino-2-hydroxy-1-oxobutyl)amino]-6-deoxy-α-D-glucopyranosyl-(1?4)]-2-deoxy-D-streptamine Sulfate Salt; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-α-D-glucopyranosyl-(1?4)]-2-deoxy-D-streptamine Sulfate Salt; Antibiotic BB-K 6 Sulfate Salt; Amikacin EP Impurity E Sulfate. Grades: 97%. Molecular formula: C22H43N5O13.xH2SO4. Mole weight: 585.60 (free base). | |
| BBL | Band gap: 1.9 eV. Uses: Polymer semiconductor with n-type behavior in organic field-effect transistors (fets) and photovoltaic cells (pvs). processed from solutions in methanesulfonic acid. Group: N-type polymers. Alternative Names: Poly(benzimidazobenzophenanthroline). CAS No. 134398-57-7. Molecular formula: (C20H6N4O2)n. Catalog: ACM134398577. | |
| BBO-8520 | BBO-8520 is a direct small molecule covalent inhibitor targeting KRAS G12C with high oral availability. BBO-8520 has the characteristics of KRAS G12C (OFF) inhibitor and the function of blocking KRAS G12C (ON) signal. BBO-8520 inhibits cell proliferation by inhibiting KRAS G12C (ON) by binding GTP protein. BBO-8520 can block RAS-RAF1 interaction and return KRAS G12C to the inactive (OFF) state [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2893809-51-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158107. | |
| b-Boswellic Acid ((3a,4b)-3-Hydroxyurs-12-en-23-oic Acid) | The principal constitutents of frankincense (olibanum). Group: Biochemicals. Alternative Names: (3a,4b)-3-Hydroxyurs-12-en-23-oic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| BBQ-650-DT CEP | BBQ-650-DT CEP is a revolutionary chemical amalgamation employed with an aim to precisely target cancerous cells. Its exceptionally selective inhibition explicitly curtails the activity of an intricate protein implicated in the pernicious development of tumors. Synonyms: 5'-Dimethoxytrityloxy-5-[6-(9-[4-nitro-2',5'-dimethoxyazobenz-4'-yldiazo]-julolidin-8-oxy)-hexylamidoethyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 905554-46-3. Molecular formula: C76H89N12O15P. Mole weight: 1441.57. | |
| BBQ-650® CPG | | |
| Bbr 2577 | Bbr 2577. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134566-65-7. Molecular Formula: C22H28N4O5. Mole Weight: 428.49. Catalog: APB134566657. | |
| b-Bromoethylphosphoryl dichloride | b-Bromoethylphosphoryl dichloride. Group: Biochemicals. Alternative Names: Phosphorodichloridic acid 2-bromoethyl ester; 2-Bromoethyl dichlorophosphate; 2-Bromoethyl phosphorodichloridate. Grades: Highly Purified. CAS No. 4167-2-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C2H4BrCl2O2P. US Biological Life Sciences. | Worldwide |
| B Bronze strip, 7.5mm (0.3in) width x 0.8mm (0.032in) thick x random length coil | B Bronze strip, 7.5mm (0.3in) width x 0.8mm (0.032in) thick x random length coil. Group: Alloys. |  |
| BBS 4 | BBS4, inhibits the dimerization of iNOS monomers, is a potent, orally active and selective inducible nitric oxide synthase dimerization inhibitor. Uses: Inos dimmerization inbibitor. Synonyms: BBS4; BBS-4; (R)-1-(2-(1H-imidazol-1-yl)-6-methylpyrimidin-4-yl)-N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)pyrrolidine-2-carboxamide. Grades: ≥98%. CAS No. 402934-09-2. Molecular formula: C22H24N6O3. Mole weight: 420.47. | |
| BBS-4 | BBS-4 is a potent and selective inducible nitric oxide synthase (NOS2) dimerization inhibitor, with an IC 50 of 0.49 nM. BBS-4 can protect mice from the cardiovascular dysfunction of sepsis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 402934-09-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12124. | |
| BBT | BBT is an enhancer of impaired glucose-stimulated insulin secretion (GSIS). BBT exhibits anti-hyperglycemia activity, and protects β-cells from cytokine- or streptozotocin (STZ (HY-13753))-induced cell death in type 2 diabetes models. BBT acts function via cAMP/PKA and long-lasting (L-type) voltage-dependent Ca2+ channel/ CaMK2 pathway [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 445000-45-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 100 mg. Product ID: HY-Q40876. | |
| BBT594 | BBT594, also called as NVP-BBT594, a dihydroindole compound, originally developed as an inhibitor of wild-type and T315I-mutant BCR-ABL1, and then subsequently was shown to inhibit JAK2 activity (IC50 = 8nM ~ 29nM in murine models). The Type II JAK2 inhibitor NVP-BBT594 also displayed potent inhibition of HCV activity (EC50 < 1.5 mM). BBT594 impairs GDNF-RET signaling, a promising therapeutic target to enhance the sensitivity to aromatase inhibitor (AI) treatment and revert AI resistance in ER+ breast cancer cells. It also impairs GDNF-dependent growth of MCF7-LTED cells. Synonyms: 5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide; BBT-594; BBT-594; BBT-594; NVP-BBT594; NVP BBT594; NVP BBT-594GTPL7584; SCHEMBL12972358; 5-(6-acetamidopyrimidin-4-yl)oxy-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-2,3-dihydroindole-1-carboxamide. CAS No. 882405-89-2. Molecular formula: C28H30F3N7O3. Mole weight: 569.59. | |
| b,b-Trehalose | b,b-Trehalose is a naturally occurring disaccharide assuming a pivotal function renowned for its employ as a stabilizer and shielder in diverse medicinal formulations and interventions. Synonyms: beta,beta-trehalose; 499-23-0; beta-D-glucopyranosyl beta-D-glucopyranoside; beta-D-Glcp-(1<->1)-beta-D-Glcp; (2R,2'R,3S,3'S,4S,4'S,5R,5'R,6S,6'S)-6,6'-oxybis(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol); (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol; Trehalose, beta,beta; BETA,BETATREHALOSE; SCHEMBL157435; CHEBI:39245; HY-W721582; CS-0826360; A0DA95FA-17B6-4DDB-BFE6-95D0029E5BBF; Q27119788. CAS No. 499-23-0. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| Bbv12 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. GWGCW↑C C↓WCGWG. Activity: 2000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: Bacillus brevis 12. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1032RE. |  |
| BC 11-38 | BC 11-38 is a potent and selective phosphodiesterase (PDE) 11 inhibitor (IC50 = 0.28 μM for PDE11; IC50 values are >100 μM for PDE1 - PDE10). BC 11-38 increases cAMP and cortisol levels in H295R human adenocarcinoma cells. Synonyms: BC11-38; BC 11-38; BC-11-38. 6,7-Dihydro-3-phenyl-2-(propylthio)thieno[3,2-d]pyrimidin-4(3H)one; 3-phenyl-2-propylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one. Grades: ≥98% by HPLC. CAS No. 686770-80-9. Molecular formula: C15H16N2OS2. Mole weight: 304.43. | |
| BC 11-38 | BC 11-38. Group: Biochemicals. Grades: Purified. CAS No. 686770-80-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BC 11 hydrobromide | BC 11 hydrobromide is a selective urokinase (uPA) inhibitor (IC50 = 8.2 μM) with no activity at 8 other related enzymes. BC 11 inhibits clot lysis displaying no effect on clot formation. It also decreases viability of MDA-MB231 breast cancer cells in vitro. Synonyms: BC11 hydrobromide; BC-11 hydrobromide; BC 11 hydrobromide; BC-11 HBr Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide; [4- (carbamimidoylsulfanylmethyl) phenyl]boronic acid hydrobromide. CAS No. 443776-49-6. Molecular formula: C8H11BN2O2S.HBr. Mole weight: 290.97. | |
| BC 11 hydrobromide | BC 11 hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 443776-49-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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