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| Product | Description | |
|---|---|---|
| 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 bis-β-D-glucuronide | Bazedoxifene bis-β-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[5-(β-D-Glucopyranuronosyloxy)-1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-1H-indol-2-yl]phenyl β-D-Glucopyranosiduronic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 328933-67-1. Molecular formula: C42H50N2O15. Mole weight: 822.85. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[4-[1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3-methylindol-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1=C(N(C2=C1C=C(C=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O)CC4=CC=C(C=C4)OCCN5CCCCCC5)C6=CC=C(C=C6)OC7C(C(C(C(O7)C(=O)O)O)O)O. Product ID: ACM328933671. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bazedoxifene HCl | Cas No. 198480-56-7. |  |
| 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 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 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 |
| BB-83698 | BB-83698 is a peptide deformylase inhibitor and potent antimicrobial with excellent activity against streptococci and Moraxella catarrhalis strains. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BB-83698; BB 83698; BB83698. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 325795-25-3. Molecular formula: C28H42N4O6. Mole weight: 530.67. 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. Product ID: ACM325795253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| bBBr | bBBr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromobimane. Product Category: Other Fluorophores. CAS No. 68654-25-1. Molecular formula: C10H10Br2N2O2. Mole weight: 350.01. Purity: 95%+. IUPACName: 1,7-bis(bromomethyl)-2,6-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione. Canonical SMILES: CC1=C(N2C(=C(C(=O)N2C1=O)C)CBr)CBr. Density: 1.98 ± 0.1 g/ml. Product ID: ACM68654251-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: BB Brunes. | |
| 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 |
| BBICT | BBICT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4- (4, 6-Bis[12-phenylindolo[2, 3- a] carbazol- 11(12H) - yl] - 1, 3, 5- triazin- 2- yl)benzonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1617496-77-1. Molecular formula: C58H34N8. Mole weight: 842.94 g/mol. Product ID: ACM1617496771. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bictegravir/emtricitabine/tenofovir alafenamide. | |
| 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). | |
| 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-Bromo-b-phenylpropionic acid | b-Bromo-b-phenylpropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008428;B-BROMOHYDROCINNAMIC ACID;B-BROMOBENZENEPROPANOIC ACID;B-BROMO-B-PHENYLPROPIONIC ACID;BETA-BROMOHYDROCINNAMIC ACID;3-BROMO-3-PHENYLPROPIONIC ACID;BETA-BROMOBENZENEPROPANOIC ACID;Benzenepropanoic acid, beta-bromo-. CAS No. 15463-91-9. Molecular formula: C9H9BrO2. Mole weight: 229.07. Purity: 0.95. IUPACName: 3-bromo-3-phenylpropanoicacid. Canonical SMILES: C1=CC=C(C=C1)C(CC(=O)O)Br. Density: 1.554 g/cm³. Product ID: ACM15463919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 443776-49-6. 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 is a selective TMPRSS2 inhibitor (TMPRSS2 is a key host cellular factor for viral entry and SARS-CoV-2 pathogenesis), and a selective urokinase ( uPA ) inhibitor ( IC 50 =8.2 μM). BC-11 hydrobromide is cytotoxic to triple-negative MDA-MB231 breast cancer cells. BC-11 hydrobromide is used in research on viral infections and cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 443776-49-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-108447. | |
| BC-1215 | BC-1215 is an inhibitor of F-box protein 3 (FBXO3) with an IC50 of 0.9 μg/mL for IL-1β release. It acts by antagonizing Fbxo3 in TRAF cell signaling and displays a low IC50 in vitro. BC-1215 can be used for inflammation research. Synonyms: N1,N2-bis[[4-(2-pyridinyl)phenyl]methyl]-1,2-ethanediamine. Grades: ≥98%. CAS No. 1507370-20-8. Molecular formula: C26H26N4. Mole weight: 394.51. | |
| BC2059 | BC2059 is a novel β-catenin antagonist and its treatment dose-dependently induced apoptosis of cultured and primary AML BPCs. BC2059 also significantly improved the median survival of immune-depleted mice engrafted with either cultured or primary AML BPCs, showing nuclear expression of β-catenin. Synonyms: BC2059; BC-2059; BC 2059; (9E,10E)-2,7-bis(((3R,5S)-3,5-dimethylpiperidin-1-yl)sulfonyl)anthracene-9,10-dione dioxime. Grades: 98%. CAS No. 1227637-23-1. Molecular formula: C28H36N4O6S2. Mole weight: 588.74. | |
| BCA | BCA (Disodium bicinchoninate) is an orally active and non-competitive Beta-site amyloid precursor protein cleaving enzyme 1 (BACE1) inhibitor with an IC 50 value of 28 μM, a K i value of 43 μM. BCA shows anticancer activity. BCA has the potential for the research of Alzheimer's disease (AD) [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Disodium bicinchoninate. CAS No. 979-88-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-15908. | |
| BCAA Powder (2:1:1) | BCAA Powder (2:1:1). |  CA, FL & NJ |
| B-CARBOXYASPARTIC ACID | B-CARBOXYASPARTIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: d,l-trans-Chrysanthemsaeure-butylester; 2-amino-3-carboxybutanedioic acid; butyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 75898-26-9. Molecular formula: C5H7NO6. Mole weight: 177.112180 [g/mol]. Purity: 0.96. IUPACName: 2-aminoethane-1,1,2-tricarboxylic acid. Density: 1.782g/cm³. Product ID: ACM75898269. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta-Carboxyaspartic acid. | |
| b-Carotene | b-Carotene. CAS No. 7235-40-7. Product ID: 1-01329. Molecular formula: C40H56. Mole weight: 536.88. Purity: 6 Million units/g. Properties: mp 178-179°C. |  |
| b-Carotene 5,6-epoxide | b-Carotene 5,6-epoxide. Group: Biochemicals. Alternative Names: (5RS,6RS)-5,6-Epoxy-5,6-dihydro-b,b-carotene. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| b-Carotenone | b-Carotenone. Group: Biochemicals. Alternative Names: 5,6,5',6'-Diseco-b,b-carotene-5,6,5',6'-tetrone. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| b-Caryophyllene oxide | b-Caryophyllene oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1139-30-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| b-Casomorphin (1-3) acetate | b-Casomorphin (1-3) acetate is a tripeptide with opioid effects. Synonyms: H-Tyr-Pro-Phe-OH.CH3CO2H; YPF acetate; L-tyrosyl-L-prolyl-L-phenylalanine acetic acid. Grades: ≥95%. CAS No. 2763583-71-5. Molecular formula: C23H27N3O5.C2H4O2. Mole weight: 485.53. | |
| Bcat | Bcat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BCAT;Benzotriazole-1-carboxamidinium tosylate. Product Category: Heterocyclic Organic Compound. CAS No. 163853-10-9. Molecular formula: C7H8N5.C7H7O3S. Mole weight: 333.37. Product ID: ACM163853109. Alfa Chemistry ISO 9001:2015 Certified. Categories: BCATP. | |
| BCAT | Synonyms: Benzotriazole-1-Carboxamidinium Tosylate; 1H-Benzotriazole-1-carboximidamide, 4-methylbenzenesulfonate (1:1). Grades: 95%. CAS No. 163853-10-9. Molecular formula: C7H8N5.C7H7O3S. Mole weight: 333.37. | |
| BCATc Inhibitor 2 | BCATc Inhibitor 2 is a sulfonyl hydrazide that inhibits BCATc with IC50s of 0.81 for human and IC50 s of 0.2 μM for rat. It is 15-fold selectivity over BCATm. It has also been used to block calcium influx into neurons with IC50 of 4.8 μM following inhibition of glutamate uptake and to demonstrate neuroprotective efficacy in an in vivo rat model of neurodegeneration. Synonyms: Cytosolic Branched-Chain Amino Acid Transferase Inhibitor 2. Grades: ≥98%. CAS No. 406191-34-2. Molecular formula: C16H10ClF3N2O4S. Mole weight: 418.8. | |
| b-Catenin/Tcf Inhibitor II, PKF118-310 (1,6-Dimethylpyrimido[5,6-e][1,2,4]triazine-5,7-dione, Wnt Pathway Inhibitor IV) | A synthetic cell-permeable actinobacteria pyrimidotriazine-dione that selectively disrupts b-catenin-Tcf4 interaction (IC50=0.8uM in cell-free binding assays) and inhibits b-catenin-regulated cellular transcription activity (IC50=0.3uM in HCT116-based reporter assays). PKF118-310 is demonstrated to reverse b-catenin, but not siamois, mRNA-induced ventral body axis formation in Xenopus embryos, while direct tumor site injection (1mg/kg/0.5 wk) in HepG2 xenograph mice is shown to increase the number of apoptotic cells and decrease the expression of b-catenin target genes (cyclin D1, c-Myc, survivin) in the tumor mass, resulting in an effective tumor growth retardation (by ~60% after a 4-wk treatment period) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| b-Catenin/Tcf Inhibitor V, BC21 (Copper, di-u-chlorobis[1-[(1-piperidinyl-kN)methyl]-2-naphthalenolato-kO]di-(9Cl), Wnt Pathway Inhibitor XV) | A cell-permeable dimeric copper complex that competitively binds b-catenin and disrupts b-catenin/Tcf4 interaction reversibly (IC50=5.0uM), and acts as a Wnt signaling inhibitor. Shown to induce preferential growth arrest in b-catenin overexpressing HCT116 colon cancer and HEK293 cells (≤10uM), and downregulate mRNA expressions of c-Myc and cyclin D1. Reported to inhibit PP2C and proteasomal activities at higher concentrations (~50uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 691005-38-6. Pack Sizes: 10mg. Molecular Formula: C32H36Cl2Cu2N2O2, Molecular Weight: 678.6. US Biological Life Sciences. | Worldwide |
| bcbp | bcbp. Group: Organic light-emitting diode (oled) materials. CAS No. 858131-70-1. Product ID: 9-[4-[2-[2- (4-carbazol-9-ylphenyl) phenyl]phenyl]phenyl]carbazole. Molecular formula: 636.8g/mol. Mole weight: C48H32N2. C1=CC=C (C (=C1) C2=CC=C (C=C2) N3C4=CC=CC=C4C5=CC=CC=C53) C6=CC=CC=C6C7=CC=C (C=C7) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C48H32N2/c1-3-15-39 (37 (13-1)33-25-29-35 (30-26-33)49-45-21-9-5-17-41 (45)42-18-6-10-22-46 (42)49)40-16-4-2-14-38 (40)34-27-31-36 (32-28-34)50-47-23-11-7-19-43 (47)44-20-8-12-24-48 (44)50/h1-32H. UXJDSNKBYFJNDO-UHFFFAOYSA-N. | |
| BCC-TPTA | BCC-TPTA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9'- [4- (4, 6- Diphenyl- 1, 3, 5- triazin- 2- yl) phenyl] -9, 3':6', 9''- ter- 9H- carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1361093-61-9. Molecular formula: C57H36N6. Mole weight: 804.94 g/mol. Product ID: ACM1361093619. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCDA | BCDA (5-bromo-4-chloroindoxyl acetate) is a chromogenic substrate of esterase used to potently detect the activity of esterase [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-bromo-4-chloroindoxyl acetate. CAS No. 3252-36-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-52112. | |
| BCECF | BCECF is a pH-sensitive fluorescent dye. BCECF allows measurements in the physiological pH range 6.0 - 8.0. Excitation ratio: 490/440 nm; Emission intensity: 535 nm. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 2,7-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein. CAS No. 85138-49-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-101882. | |
| BCECF acid | BCECF acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',7'-bis-(2-carboxyethyl)-5-(and-6)-carboxyfluorescein. Product Category: Fluorescein Fluorophores. CAS No. 85138-49-4. Molecular formula: C27H20O11. Mole weight: 520.45. Product ID: ACM85138494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bcecf-am | Bcecf-am. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHENE)-2',7'-DIPROPANOIC ACID;BCECF-AM;2',7'-BIS-(CARBOXYETHYL)-5(6')-CARBOXYFLUORESCEIN ACETOXYMETHYL ESTER;2',7'-BIS-(2-CARBOXYETHYL)-5-(AND-6)-CARBOXYFLUORESCEIN, ACETOXYMETHYL ESTER;2,7-BIS(2-CARBOXYETHYL)-5,6-CARB. Product Category: Heterocyclic Organic Compound. CAS No. 134331-92-3. Molecular formula: C42H40O21. Mole weight: 880.75. Product ID: ACM134331923. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCECF-AM | BCECF-AM. Group: Biochemicals. Grades: Purified. CAS No. 117464-70-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BCECF-AM | BCECF-AM is a cell membrane permeable compound widely used as a fluorescent indicator for intracellular pH. Uses: Scientific research. Group: Fluorescent dye. CAS No. 117464-70-7. Pack Sizes: 205 μg (5 mM * 50 μL in DMSO); 410 μg (5 mM * 100 μL in DMSO); 820 μg (5 mM * 200 μL in DMSO); 2.05 mg (5 mM * 500 μL in DMSO). Product ID: HY-101883. | |
| BCECF, AM | BCECF, AM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',7'-bis-(2-carboxyethyl)-5-(and-6)-carboxyfluorescein, acetoxymethyl ester. Product Category: Fluorescein Fluorophores. Appearance: White powder. CAS No. 117464-70-7. Molecular formula: C39H36O19. Mole weight: 808.69. Purity: 90%+. Product ID: ACM117464707. Alfa Chemistry ISO 9001:2015 Certified. Categories: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dipropanoic acid. | |
| b-Cellobiosyl azide | b-Cellobiosyl azide is a highly versatile biomedical compound, acting as a precursor for synthesizing glycoconjugates and glycosylated natural drugs. Leveraging its profound influence on protein function and stability, this remarkable compound has become extensively utilized in cutting-edge drug development and advanced pharmaceutical investigations. Synonyms: 4-O-b-D-Glucopyranosyl-b-D-glucopyranosyl azide. CAS No. 69194-62-3. Molecular formula: C12H21N3O10. Mole weight: 367.3. | |
| b-Cembrenediol | b-Cembrenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Cembrenediol, ( )-beta-Cembratrienediol, CCRIS 5452, CCRIS 5453, beta-4,8,13-Duvatriene-1,3-diol, beta-2,7,11-Cembratriene-4,6-diol, CID6440192, (1R-(1R*,3R*,4E,8E,12S*,13E))-1,5,9-Trimethyl-12-(1-methylethyl)-4,8,13-cyclotetradecatriene-1,3-diol, 4,8,13-Cyclotetradecatriene-1,3-diol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1R,3R,4E,8E,12S,13E)-, 4,8,13-Cyclotetradecatriene-1,3-diol, 1,5,9-trimethyl-12-(1-methylethyl)-, (1R-(1R*,3R*,4E,8E,12S*,13E))-, 57605-81-9, 58190-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 57605-81-9. Molecular formula: C20H34O2. Mole weight: 306.48. Purity: 0.96. IUPACName: (1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol. Canonical SMILES: CC1=CCCC(=CC(CC(C=CC(CC1)C(C)C)(C)O)O)C. Product ID: ACM57605819. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCG Vaccine | BCG Vaccine is a vaccine primarily used against tuberculosis (TB). BCG also has some effectiveness against Buruli ulcer infection and other nontuberculous mycobacterial infections. Additionally, it is sometimes used as part of the treatment of bladder cancer. Synonyms: Bacillus Calmette. | |
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