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| Product | Description | |
|---|---|---|
| Bx-86 | Bx-86. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BX-86;Pyridoxatin. Product Category: Heterocyclic Organic Compound. CAS No. 149196-98-5. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: 3-[(1R,2S,4R,6S)-2-ethenyl-4,6-dimethylcyclohexyl]-1,4-dihydroxypyridin-2-one. Canonical SMILES: CC1CC(C(C(C1)C=C)C2=C(C=CN(C2=O)O)O)C. Product ID: ACM149196985. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-Pyridoxatin, Bx6 (New York City bus). |  |
| BX912 | BX-912 is a selective inhibitor of 3-Phosphoinositide-dependent Kinase-1 (PDK1) with IC50 of 12 nM; >10 fold selectivity over PKA, PKC, C-Kit, EGFR etc. Synonyms: BX912; BX 912; BX-912. Grades: 0.98. CAS No. 702674-56-4. Molecular formula: C20H23BrN8O. Mole weight: 471.363. |  |
| BX-912 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| BXL 628 | BXL 628 is a vitamin D3 analogue that competes with vitamin D receptor (VDR) for inhibition of prostate cell growth and RhoA/Rho-kinase signaling, a calcium sensitizing pathway. BXL 628 exhibits anti-proliferative and anti-inflammatory properties in benign prostatic hyperplasia (BPH) treatment. Uses: Potential treatment of benign prostatic hyperplasia (bph). Synonyms: Elocalcitol; (1R,3Z,5S)-3-[(2E)-2-[(3aS,7aS)-1-[(E,2S)-6-ethyl-6-hydroxyoct-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-5-fluoro-4-methylidenecyclohexan-1-ol. Grades: 99%. CAS No. 199798-84-0. Molecular formula: C29H43FO2. Mole weight: 442.65. | |
| BxPC-3 Transfection Reagent | Transfection Reagent for BxPC3 Pancreatic Cancer Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6321. |  Nevada, Texas, USA |
| Byakangelicin | Byakangelicin. Group: Biochemicals. Grades: Plant Grade. CAS No. 482-25-7. Pack Sizes: 20mg. Molecular Formula: C17H18O7, Molecular Weight: 334.32. US Biological Life Sciences. |  Worldwide |
| Byakangelicol | Byakangelicol. Group: Biochemicals. CAS No. 26091-79-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Byakangelicol | Byakangelicol is a furanocoumarin derivative which shows inhibitory effects against P-glycoprotein at the blood-brain barrier. It acts as an anti-proliferative agent causing G2/M arrest in melanoma cells. Synonyms: (R)-(+)-9-(2,3-Epoxy-3-methylbutoxy)-4-methoxy-7H-furo[3,2-g][1]benzopyran-7-one. Grades: >98%. CAS No. 26091-79-2. Molecular formula: C17H16O6. Mole weight: 316.3. | |
| BYK 191023 dihydrochloride | BYK 191023 is a highly selective inducible nitric-oxide synthase (iNOS) inhibitor. BYK 191023 interacts with the catalytic center of the enzyme. BYK 191023 can be used to study the in vivo and in vitro effects mediated by iNOS [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1216722-25-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107584. |  |
| BYK 191023 dihydrochloride | BYK 191023 dihydrochloride is a potent and selective inhibitor of inducible nitric oxide synthase (iNOS) (IC50 = 86, 17000, 162000 nM for iNOS, nNOS and eNOS, respectively) acting in a NADPH- and time-dependent manner. BYK 191023 decreases the nitrite levels in rats, and reverses pathological hypotension in the rodent endotoxin model. Synonyms: BYK191023 Dihydrochloride; BYK-191023 Dihydrochloride; BYK 191023 Dihydrochloride; BYK191023 2HCl; BYK-191023 2HCl; BYK 191023 2HCl;; 2-[2-(4-Methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1216722-25-6. Molecular formula: C14H14N4O.2HCl. Mole weight: 327.21. | |
| BYK 191023 Dihydrochloride | BYK 191023 Dihydrochloride was used to study the compositions of pentosan polysulfate salts for oral administration and methods of use. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216722-25-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H14N4O; 2(HCl), Molecular Weight: 254.2923646. US Biological Life Sciences. | Worldwide |
| BYK204165 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BYK 204165 | BYK 204165 is a potent and selective poly(ADP-ribose) polymerase (PARP)-1 inhibitor (pIC50 = 5.38 and 7.35 for PARP-2 and PARP-1, respectively). BYK 204165 is 100-fold more potent for PARP-1 than PARP-2. Synonyms: PARP Inhibitor XIV; BYK204165; BYK-204165; BYK 204165; RT-017290; RT017290; RT 017290. 4-[(1-Methyl-1H-pyrrol-2-yl)methylene]-1,3(2H,4H)-isoquinolinedione. Grades: ≥99% by HPLC. CAS No. 1104546-89-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| BYK 204165 | BYK 204165. Group: Biochemicals. Grades: Purified. CAS No. 1104546-89-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BYK 49187 | BYK 49187. Group: Biochemicals. Grades: Purified. CAS No. 163120-31-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BYK 49187 | BYK 49187 is a non-selective PARP inhibitor (pIC50 = 8.36 and 7.50 for cell-free recombinant PARP-1 and murine PARP-2, respectively). Synonyms: BYK 49187; BYK49187; BYK-49187; 4,5-Dihydro-2-[4-(4-methyl-1H-imidazol-4-yl)-1-piperidinyl]-6H-imidazo[4,5,1-ij]quinolin-6-one. Grades: ≥98% by HPLC. CAS No. 163120-31-8. Molecular formula: C19H21N5O. Mole weight: 335.4. | |
| Byssochlamic acid | Byssochlamic acid is a mycotoxin produced by Byssochlamys fulva (Paecilomyces variotII) and Bys. nivea. CAS No. 743-51-1. Molecular formula: C18H20O6. Mole weight: 332.35. | |
| Byssochlamysol | Byssochlamysol is a steroid antibiotic extracted from the mycelium of Byssochlamys nivea. It has the activity of inhibiting the growth of tumor cells MCF-7. Molecular formula: C32H50O7. Mole weight: 546.73. | |
| Bz 423 | Bz 423 is a pro-apoptotic 1,4-benzodiazepine with therapeutic properties in murine models of lupus demonstrating selectivity for autoreactive lymphocytes, and activates Bax and Bak. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BZ48. CAS No. 216691-95-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13108. | |
| Bz 423 | Bz 423 has been found to be an ATP synthase inhibitor and could suppress disease in lupus-prone mice at some extent. Uses: Immunologic factors. Synonyms: Bz-423; Bz 423; Bz423; 7-Chloro-1,3-dihydro-5-(4-hydroxyphenyl)-1-methyl-3-(2-naphthalenylmethyl)-2H-1,4-benzodiazepin-2-one. Grades: ≥98% by HPLC. CAS No. 216691-95-1. Molecular formula: C27H21ClN2O2. Mole weight: 440.92. | |
| Bz-423 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bz-Arg-4-Abz-OH HCl | Synonyms: Nα-Benzoyl-L-arginine 4-carboxyanilide hydrochloride; Bz-Arg-4-Abz-OH Hydrochloride. Grades: ≥ 98% by TLC. Molecular formula: C20H23N5O4.HCl. Mole weight: 433.89. | |
| Bz-Arg-4-Abz-OH·HCl | Synonyms: Na-Benzoyl-L-arginine 4-carboxyanilide hydrochloride. CAS No. 60833-82-1. Molecular formula: C20H23N5O4. Mole weight: 397.43. | |
| Bz-Arg-4-Abz-OH·HCl | Bz-Arg-4-Abz-OH·HCl. Group: Biochemicals. Alternative Names: Na-Benzoyl-L-arginine 4-carboxyanilide hydrochloride. Grades: Highly Purified. CAS No. 60833-82-1. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C20H23N5O4·HCl. US Biological Life Sciences. | Worldwide |
| Bz-Arg-4-Abz-OH·HCl 98+% (TLC) | Bz-Arg-4-Abz-OH·HCl 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 60833-82-1(net). Pack Sizes: 100mg, 25mg. US Biological Life Sciences. | Worldwide |
| Bz-Arg-Gly-Phe-Phe-Leu-4MbetaNA | A substrate for cathepsin D. Synonyms: benzoyl-Arg-Gly-Phe-Phe-Leu-MNA; Bz-Arg-Gly-Phe-Phe-Leu-4-methoxy-beta-naphthylamide; Bz-RGFFL-MNA. CAS No. 99112-24-0. Molecular formula: C50H59N9O7. Mole weight: 898.06. | |
| Bz-Arg-Gly-Phe-Phe-Pro-4MβNA HCl | Synonyms: Bz-Arg-Gly-Phe-Phe-Pro-4MbNA HCl; Bz-RGFFP-MNA HCl. CAS No. 201928-98-5. Molecular formula: C49H56ClN9O7. Mole weight: 918.49. | |
| BzATP triethylammonium | BzATP triethylammonium Inhibitor. Uses: Scientific use. Product Category: TP2226. CAS No. 112898-15-4. |  |
| BzATP triethylammonium salt | Photoaffinity label for ATPase; also P2X7 agonist and P2X1/P2Y1 partial agonist. Prototypic P2X7 receptor agonist (EC50 values are 3.6, 7 and 285 uM for rat, human and mouse receptors respectively). Exhibits 5 - 10 fold greater potency than ATP. Exhibits partial agonist activity at P2X1 (pEC50 = 8.7) and P2Y1 receptors and can be used as a photoaffinity label for ATPase. Group: Biochemicals. Grades: Highly Purified. CAS No. 112898-15-4. Pack Sizes: 1mg. Molecular Formula: C24H24N5O15P3. C18H45N3, Molecular Weight: 1018.97. US Biological Life Sciences. | Worldwide |
| BzATP triethylammonium salt | The P2X purinergic receptors are ligand-gated ion channels that are activated by extracellular ATP. BzATP triethylammonium salt is a prototypic P2X7 receptor agonist that exhibits 5-10 fold greater potency than ATP with EC50 of 0.7 μM. It also exhibits partial agonist activity at P2X1 and P2Y1 receptors. BzATP can also be used as a photoaffinity probe to study adenine nucleotide binding to ATPases. Synonyms: BzATP; Benzoylbenzoic adenosine 5'-triphosphate. Grades: ≥95%. CAS No. 112898-15-4. Molecular formula: C30H39N6O15P3. Mole weight: 816.6. | |
| BzATP Triethylammonium Salt (2 (3) -O- (4-Benzoylbenzoyl) adenosine-5-triphosphate tri(triethylammonium) Salt, P2X7 Purinergic Receptor Agonist, BZATP, 2 ,3 -O-(4-benzoylbenzoyl)ATP, P2X Purinergic Receptor Agonist, BZATP) | A prototypic P2X7 purinergic receptor agonist that exhibits about 3-fold higher agonistic potency for induction of nucleotide channels than ATP (EC50 = 15uM vs 50uM). Serves as a photo-affinity analog of ATP. Its agonistic activity is significantly reduced in the presence of serum albumin. Can serve as a substrate analog for submitochondrial particle ATPase activity (Km = 940uM). Induces a dose-dependent decrease in wild-type murine neural progenitor cell viability and an increase in caspase-3 activity. These effects are not observed in P2X7-/- mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 112898-15-4. Pack Sizes: 1mg. Molecular Formula: C??H??N?O??P? 3C?H??N. US Biological Life Sciences. | Worldwide |
| BzBzATP (BzATP) | BzBzATP (BzATP) is a P2X7 receptor agonist exhibits high potency at P2X1 receptor (pEC50 = 8.7). Synonyms: 2'/3'-O-(4-benzoylbenzoyl)adenosine-5'-triphosphate, tri(triethylammonium) salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H24N5O15P3*3(C6H15N) [tri(triethylammonium salt)]; C24H24N5O15P3 (free acid). Mole weight: 1018.97 [tri(triethylammonium salt)]; 715.40 (free acid). | |
| b-Zeacarotene | b-Zeacarotene. Group: Biochemicals. Alternative Names: 7',8'-Dihydro-b,?-carotene. Grades: Highly Purified. CAS No. 514-89-6. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C40H58. US Biological Life Sciences. | Worldwide |
| Bz-FVR-AMC | Bz-FVR-AMC is a fluorogenic substrate for procathepsin with a k cat /K m value of 1070 mM -1 s -1. The high concentration of BZ-FVR-AMC inhibits the substrate [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 88899-22-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1634. | |
| Bz-Gly-Gly-OH | Bz-Gly-Gly-OH. Group: Biochemicals. Alternative Names: Hippuryl glycine; (N-Benzoylglycyl)glycine. Grades: Highly Purified. CAS No. 1145-32-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bz-Gly-Gly-OH | Synonyms: Hippuryl glycine(N-Benzoylglycyl)glycine. Grades: ≥ 98% (HPLC). CAS No. 1145-32-0. Molecular formula: C11H12N2O4. Mole weight: 236.23. | |
| Bz-Gly-Gly-OH 98+% (HPLC) | Bz-Gly-Gly-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1145-32-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Bz-Gly-His-Leu hydrate | N-Hippuryl-His-Leu (hydrate) can be used for the identification of ACE inhibitors in vitro. Synonyms: N-Hippuryl-His-Leu hydrate; N-benzoylglycyl-L-histidyl-L-leucine, hydrate; N-Benzoyl-Gly-His-Leu. Grades: 95%. CAS No. 207386-83-2. Molecular formula: C21H27N5O5.xH2O. Mole weight: 447.5 (anhydrous). | |
| BZ-ILE-GLU-GLY-ARG-PNA | Bz-IEGR-pNA is a substrate for plasma kallikrein and coagulation factor XIIa. Synonyms: Nalpha-Benzoyl-L-isoleucyl-L-glutamyl-glycyl-L-arginine-4-nitroanilide; L-Argininamide, N-benzoyl-L-isoleucyl-L-alpha-glutamylglycyl-N-(4-nitrophenyl)-. CAS No. 59068-47-2. Molecular formula: C32H43N9O9. Mole weight: 697.74. | |
| Bzl-D-ala-ome hcl | Bzl-D-ala-ome hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 95071-12-8, BZL-D-ALA-OMEHCL, BZL-D-ALA-OME HCL, CTK6I6473, MolPort-020-004-036, KM3325, BENZYL-D-ALANINE METHYLESTER HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 95071-12-8. Molecular formula: C11H16ClNO2. Mole weight: 229.7. Purity: 0.95. IUPACName: methyl (2R)-2-(benzylamino)propanoate;hydrochloride. Canonical SMILES: CC(C(=O)OC)NCC1=CC=CC=C1.Cl. Product ID: ACM95071128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bzl-his-ome · 2 hcl | Bzl-his-ome · 2 hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N|A-Benzyl-L-histidine methyl ester dihydrochloride, 102029-99-2. Product Category: Heterocyclic Organic Compound. CAS No. 102029-99-2. Molecular formula: C14H17N3O2·2HCl. Mole weight: 332.23. Purity: 0.96. IUPACName: methyl 2-(benzylamino)-3-(1H-imidazol-5-yl)propanoate;hydrochloride. Canonical SMILES: COC(=O)C(CC1=CN=CN1)NCC2=CC=CC=C2.Cl.Cl. Product ID: ACM102029992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bzl-isonipecotic acid ≥97% (HPLC) | Bzl-isonipecotic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 100g. US Biological Life Sciences. | Worldwide |
| Bz-Nle-Lys-Arg-Arg-AMC | Bz-Nle-Lys-Arg-Arg-AMC is a substrate of dengue virus NS2B-NS3 and yellow fever virus NS3 protease. Synonyms: BZ-NLE-LYS-ARG-ARG-AMC. CAS No. 863975-32-0. Molecular formula: C41H60N12O7. Mole weight: 832.99. | |
| BzO-BCP-NH-Boc | Synonyms: 3-(t-butoxycarbonylamino)bicyclo[1. 1. 1]pentan-1-yl benzoate. Molecular formula: C17H21NO4. Mole weight: 303.36. | |
| BZ-PHE-VAL-ARG-AMC | BZ-PHE-VAL-ARG-AMC is a sensitive fluorogenic substrate for the quantitative determination of thrombin. Synonyms: N-Benzoyl-Phe-Val-Arg 7-amido-4-methylcoumarin; 4-Methyl-7-(Bz-L-Phe-L-Val-L-Arg-amino)coumarin. CAS No. 88899-22-3. Molecular formula: C37H43N7O6. Mole weight: 681.78. | |
| Bz-rA | Bz-rA (N6-Benzoyladenosine) is a N6-protected adenosine that can be used to synthesize oligoribonucleotides [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N6-Benzoyladenosine. CAS No. 4546-55-8. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-W008388. | |
| Bz-Tyr-4-Abz-OH | Bz-Tyr-4-Abz-OH. Group: Biochemicals. Alternative Names: Bentiromide. Grades: Highly Purified. CAS No. 37106-97-1. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Bz-Tyr-4-Abz-OH 99+% (TLC) | Bz-Tyr-4-Abz-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Bz-Val-Gly-Arg-AMC | Bz-VGR-AMC acts as a substrate for the tricorn core protease from Thermoplasma acidophilum. Synonyms: benzoyl-Val-Gly-Arg 4-methyl-7-coumarylamide; benzoyl-Val-Gly-Arg-4-methylcoumaryl-7-amide. CAS No. 87779-49-5. Molecular formula: C30H37N7O6. Mole weight: 591.67. | |
| Bz-val-gly-arg-pna | Bz-val-gly-arg-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BZ-VAL-GLY-ARG-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 64717-41-5. Molecular formula: C26H34N8O6. Mole weight: 554.6. Product ID: ACM64717415. Alfa Chemistry ISO 9001:2015 Certified. | |
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