A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| BAY-826 | BAY-826, a chemical probe, is a selective and potent TIE-2 inhibitor with a Kd of 1.6 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1448316-08-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100756. |  |
| BAY-850 | BAY-850, a chemical probe, is a potent and isoform selective ATPase family AAA domain-containing protein 2 (ATAD2) inhibitor, with an IC50 of 166 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2099142-76-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119254. | |
| BAY-85-8501 | BAY-85-8501 is a selective, reversible and potent inhibitor of Human Neutrophil Elastase (HNE), with an IC50 of 65 pM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1161921-82-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19908. | |
| BAY 87-2243 | BAY 87-2243 is a highly potent and selective hypoxia-inducible factor-1 (HIF-1) inhibitor. Uses: Scientific research. Category: Signaling pathways. CAS No. 1227158-85-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 1 g. Product ID: HY-15836. | |
| BAY-876 | BAY-876, a chemical probe, is an orally active and selective glucose transporter 1 (GLUT1) inhibitor with an IC50 of 2 nM. BAY-876 is >130-fold more selective for GLUT1 than GLUT2, GLUT3, and GLUT4. BAY-876 is also a potent blocker of glycolytic metabolism and ovarian cancer growth. In addition, BAY-876 can induce the formation of disulfide bonds in actin cytoskeletal proteins, leading to the occurrence of cellular disulfidptosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1799753-84-6. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-100017. | |
| BAY-876 | BAY-876 Inhibitor. Uses: Scientific use. Product Category: T3713. CAS No. 1799753-84-6. |  |
| BAY-876 | BAY-876 is a potent and selective inhibitor of GLUT1, which is overexpressed in multiple cancers. Uses: Anticancer agent. Alternative Names: BAY-876; BAY 876; BAY876. 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide. Grades: 95%. CAS No. 1799753-84-6. Molecular formula: C24H16F4N6O2. Mole weight: 496.426. |  |
| BAY-876 | BAY-876 is a potent and selective GLUT1 inhibitor (IC50=0.002 μM) with a selectivity factor of >100 against GLUT2, GLUT3, and GLUT4. Group: Inhibitors. CAS No. 1799753-84-6. Pack Sizes: 5mg. Product ID: S8452. Formula: C24H16F4N6O2. Smiles: CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| BAY885 | BAY885, a chemical probe, is a highly potent and selective ERK5 inhibitor with an IC50 of 35 nM. BAY885 shows weak inhibition on others kinases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2307249-33-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112082. | |
| BAY-9835 | BAY-9835, a chemical probe, is an orally active ADAMTS7 and ADAMTS12 antagonist with IC50s of 6 nM and 30 nM, respectively. BAY-9835 exhibits inhibitory potencies vs mouse (mIC50 = 8 nM) and rat (rIC50 = 27 nM) ADAMTS7 enzymes. BAY-9835 is very selective against a range of off-targets and metalloproteases. BAY-9835 can be used for the study of atherogenesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032487-31-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162284. | |
| BAY-985 | BAY-985 is a highly effective, orally active and selective TANK-binding kinase 1 (TBK1) and IκB kinase ε dual inhibitor, with anti-tumor activity. Alternative Names: BAY985; GTPL10597; EX-A3294. Grades: ≥98% by HPLC. CAS No. 2409479-29-2. Molecular formula: C27H30F3N9O. Mole weight: 553.6. | |
| BAY-985 | BAY-985, a chemical probe, is a highly potent, orally active and selective ATP-competitive dual inhibitor of TBK1 and IKKε with IC50s of 2/30 and 2 nM for TBK1 (low/high ATP) and IKKε, respectively. Antitumor efficacy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2409479-29-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133117. | |
| Bayberry Bark Extract | Bayberry (Myrica cerifera) bark extract, 20% in water-glycerin, tonic, stimulating, and cleansing. CAS No. 529-44-2. Product ID: CI-SC-0872. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bayberry Extract | Bayberry Extract. Applications: Used for health care products, dietary supplements, herb medecine and cosmetic industry. Group: Others. Synonyms: Bayberry Extract; 529-44-2; Myrica rubra sieb. Et Zucc. CAS No. 529-44-2. Purity: 50%-98% Myricitrin by HPLC, 5-10:1 by TLC. Appearance: Light yellow green fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Myrica rubra sieb. Et Zucc. Bayberry Extract; 529-44-2; Myrica rubra sieb. Et Zucc; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-128. |  |
| Bayberry Myrica Rubra Fruit P.E. 80% Myricetin HPLC | Bayberry Myrica Rubra Fruit P.E. 80% Myricetin HPLC. |  CA, FL & NJ |
| 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. Alternative Names: 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. | |
| Bayferrox | Bayferrox - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Bay K 8644 | Bay K 8644 is a racemate. Bay K 8644 is a potent, selective activator of L-type Ca2+ channel with IC50 of 17.3 nM. Group: Inhibitors. CAS No. 71145-03-4. Pack Sizes: 5mg. Product ID: S7924. Formula: C16H15F3N2O4. Smiles: CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| 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 Ca2+ channel agonist with an EC50 of 17.3 nM. Bay K 8644 increases Ca2+ influx through sarcolemmal Ca2+ channels by increasing the open time of the channel. Bay K 8644 has vasoconstrictive effects[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (±)-Bay K 8644. CAS No. 71145-03-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10588. | |
| Bay Laurel Extract | Bay Laurel (Laurus nobilis) leaf extract, 20% in water-glycerin, aromatic, anti-dandruff, astringent, and soothing. CAS No. 84603-73-6. Product ID: CI-SC-0833. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bay Leaf Essential Oil | An essential oil from bay leaves. Grades: Food Grade. Product ID: PAP-0500. |  |
| Bay leaf/fruit oil | Bay leaf/fruit oil. Alternative Names: Pimenta racemosa mill. leaf/fruit oil. CAS No. 8006-78-8. Purity: 100% Pure and Natural. Product ID: FFC-AR-8006788. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. | |
| 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 oil terpenes | Bay oil terpenes. CAS No. 91721-75-4. Purity: 100% Pure and Natural. Product ID: FFC-AR-91721754. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-X 1005 | BAY-X 1005. Group: Biochemicals. Grades: Purified. CAS No. 128253-31-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BAZ1A-IN-1 | BAZ1A-IN-1 is a potent inhibitor of BAZ1A (bromodomain-containing protein). BAZ1A-IN-1 shows a KD value of 0.52 μM against BAZ1A bromodomain. BAZ1A-IN-1 shows good anti-viability activity against cancer cell lines expressing a high level of BAZ1A, but weak or no activity against cancer cells with a low expression level of BAZ1A[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 941521-45-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141890. | |
| BAZ2-ICR | BAZ2-ICR is a potent, selective, cell active and orally active BAZ2A/B bromodomains inhibitor with IC50s of 130 nM and 180 nM, and Kds of 109 nM and 170 nM, respectively. BAZ2-ICR shows 10-15-fold selectivity for binding BAZ2A/B over CECR2 and >100-fold selectivity over all other bromodomains. BAZ2-ICR is an epigenetic chemical probe[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1665195-94-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g. Product ID: HY-19336. | |
| Bazedoxifene | Bazedoxifene (TSE-424) is an oral, BBB-penetrant nonsteroidal selective estrogen receptor modulator (SERM), with IC50s 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][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TSE-424. CAS No. 198481-32-2. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: 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. Alternative Names: 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 (TSE-424 acetate) is an oral, nonsteroidal selective estrogen receptor modulator (SERM), with IC50s 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. Category: Signaling pathways. Alternative Names: TSE-424 acetate. CAS No. 198481-33-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 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 Impurity 1 | Bazedoxifene Impurity 1. Uses: For analytical and research use. 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. 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. 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. 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. Alternative Names: 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. Uses: For analytical and research use. 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. 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. 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. CAS No. 198480-21-6. Molecular formula: C44H46N2O3. Mole weight: 650.86. Catalog: APB198480216. | |
| Bazedoxifene-N-Oxide | Bazedoxifene N-Oxide is a metabolite of Bazedoxifene. Alternative Names: 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-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. Alternative Names: 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. | |
| BBC0403 | BBC0403 is a selective BRD2 inhibitor with Kds of 7.64 μM and 41.37 μM for BRD2 (BD2) and BRD2 (BD1), respectively. BBC0403 exhibitS higher binding specificity for BRD2 compared to BRD3 and BRD4. BBC0403 has the potential for osteoarthritis (OA) research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2644662-83-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-162514. | |
| BB-Cl-Amidine | BB-Cl-Amidine is a peptidylarginine deminase (PAD) inhibitor. Uses: Scientific research. Category: Signaling pathways. CAS No. 1802637-39-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111347. | |
| BB-Cl-Amidine hydrochloride | BB-Cl-Amidine hydrochloride is a peptidylarginine deminase (PAD) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2436747-41-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111347A. | |
| BbGL-1 | BbGL-1, a recombinant glycoside hydrolase enzyme, plays a pivotal role in enzymatic carbohydrate hydrolysis. Its versatile nature makes it indispensable in biofuel, pharmaceutical, and food sectors. Moreover, BbGL-1 exhibits promising prospects in addressing metabolic aberrations and specific cancer manifestations. Alternative Names: cholesteryl 6-O-palmitoyl-β-D-galactopyranoside. Grades: >99%. CAS No. 600177-67-1. Molecular formula: C49H86O7. Mole weight: 787.22. | |
| BBN | BBN. Molecular formula: C69H102N23O19. Mole weight: 1557.72. | |
| BBO-10203 | BBO-10203 is a potent inhibitor of PI3Kα and KRASG12C, selectively and covalently binding to Cys242 in the RAS-Binding Domain of PI3Kα, and inhibiting both the GTP-bound and GDP-bound states of KRASG12C with an IC50 of 0.031 nM and an EC50 of 0.02 nM. BBO-10203 disrupts the interaction between RAS isoforms and PI3Kα, leading to the inhibition of RAS-mediated PI3Kα activation, and reduces pERK expression, cell growth, and induces G1 arrest and apoptosis. BBO-10203 can be used for the research of breast cancer, colorectal cancer, and non-small cell lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2971769-60-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-159852. | |
| BBO-11818 | BBO-11818 is an orally active, highly selective (relative to NRAS and HRAS), non-covalent pan-KRAS inhibitor (IC50=28-120 nM). BBO-11818 specifically binds to the Switch-II/Helix 3 pocket, disrupts the KRAS:RAF1 interaction by inducing conformational changes, and blocks the MAPK signaling pathway. BBO-11818 exhibits significant anti-tumor activity, which not only inhibits cell proliferation and induces apoptosis, but also drives tumor regression in xenograft models. BBO-11818 produces synergistic effects when combined with Cetuximab (HY-P9905), anti-PD-1 antibody or PI3Kα inhibitor. BBO-11818 is used in the research of KRAS mutation-related malignancies such as pancreatic cancer, non-small cell lung cancer and colorectal cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3029443-36-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-181420A. | |
| 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 KRASG12C (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. BBO-8520 can be used for the research of cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2893809-51-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158107. | |
| 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. Alternative Names: 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 | BBQ-650® CPG is a pathbreaking biomedical solution, celebrated for its tremendous potential in cancer immunotherapy. At its heart is the synthetic CpG DNA, which gets its unique edge from invoking Toll-like receptor 9 (TLR9) on immune cells, causing a seismic immune response against malignancies. In clinical trials, BBQ-650® CPG has been found to effectively thwart various cancers such as melanoma and non-small cell lung cancer. Its promising potency is now the spotlight of scientific curiosity. Alternative Names: BBQ-650® CPG 1000Å; 5-O-(Dimethoxytrityl)-1-[9-[4-nitro-2',5'-dimethoxy-azobenz-4'-yl)-diazo]-julolidine-8]-O-pentyl-3-O-glycolate-CPG; BBQ-650 CPG. | |
| b-Bromo-b-phenylpropionic acid | b-Bromo-b-phenylpropionic acid. 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. Purity: 95%. Product ID: ACM15463919. Molecular formula: C9H9BrO2. Mole weight: 229.07. IUPAC Name: 3-bromo-3-phenylpropanoicacid. Canonical SMILES: C1=CC=C(C=C1)C(CC(=O)O)Br. Alfa Chemistry - ISO 9001:32057 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. |  |
| BBT-176 | BBT-176 is an orally effective EGFR inhibitor. BBT-176 has inhibitory activity against multiple EGFR C797S mutant cell lines. BBT-176 is commonly used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2254805-44-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153974. | |
| BBT594 | BBT594 is a potent receptor tyrosine kinase RET inhibitor, used for cancer treatment. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NVP-BBT594. CAS No. 882405-89-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18840. | |
| 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. Alternative Names: beta,beta-trehalose; beta-D-glucopyranosyl beta-D-glucopyranoside; (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). CAS No. 499-23-0. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 686770-80-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BC11-38 | BC11-38 is a potent, selective, and biologically active PDE11 inhibitor, with IC50s of 0.28 μM and >100 μM for PDE11 and PDE1-10, respectively. BC11-38 elevates cAMP levels, PKA-mediated ATF-1 phosphorylation, and cortisol production in H295R cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 686770-80-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108618. | |
| 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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