A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| BYK 204165 | BYK 204165. Group: Biochemicals. Grades: Purified. CAS No. 1104546-89-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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. Grade: ≥99% by HPLC. CAS No. 1104546-89-5. Molecular formula: C15H12N2O2. Mole weight: 252.27. |  |
| 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. Grade: ≥98% by HPLC. CAS No. 163120-31-8. Molecular formula: C19H21N5O. Mole weight: 335.4. | |
| BYK 49187 | BYK 49187. Group: Biochemicals. Grades: Purified. CAS No. 163120-31-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥98% by HPLC. CAS No. 216691-95-1. Molecular formula: C27H21ClN2O2. Mole weight: 440.92. | |
| Bz-423 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Bz-Ala-Arg-OH | Bz-Ala-Arg-OH. Synonyms: Benzoylalanylarginine; N-Benzoyl-Ala-Arg-OH; L-Arginine, N(2)-(N-benzoyl-L-alanyl)-. Grade: 95%. CAS No. 71448-11-8. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| Bz-Arg-4-Abz-OH HCl | Bz-Arg-4-Abz-OH HCl. Synonyms: Nα-Benzoyl-L-arginine 4-carboxyanilide hydrochloride; Bz-Arg-4-Abz-OH Hydrochloride. Grade: ≥ 98% by TLC. Molecular formula: C20H23N5O4.HCl. Mole weight: 433.89. | |
| 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 | 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 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 | 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. | |
| Bz-Arg-His-D-Asp-CH2Cl | Bz-Arg-His-D-Asp-CH2Cl is a peptide inhibitor of D-Aspartyl Endopeptidase. Synonyms: Bz-RHd-CMK; (Benzoyl-L-arginyl-L-histidyl-D-aspart-1-yl)chloromethane. CAS No. 468102-94-5. Molecular formula: C24H31N8O6Cl. Mole weight: 563.01. | |
| 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. Grade: ≥95%. CAS No. 112898-15-4. Molecular formula: C30H39N6O15P3. Mole weight: 816.6. | |
| BzATP triethylammonium salt | BzATP triethylammonium salt acts as a P2X receptor agonist with pEC50s of 8.74, 5.26, 7.10, 7.50, 6.19, 6.31, 5.33 for P2X1, P2X2, P2X3, P2X2/3, P2X4 and P2X7, respectively[1]. BzATP triethylammonium salt is potent at P2X7 receptors with EC50s of 3.6 ?M and 285 ?M for rat P2X7 and mouse P2X7, respectively[2]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136254. | |
| 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. Grade: ≥ 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). | |
| Bz-Cit-OMe HCl | Bz-Cit-OMe HCl. Grade: ≥ 95%. Molecular formula: C14H19N3O4·HCl. Mole weight: 329.8. | |
| 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 | Bz-Gly-Gly-OH. Synonyms: Hippuryl glycine(N-Benzoylglycyl)glycine. Grade: ≥ 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. Grade: 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 | 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-rA Phosphoramidite | Bz-rA Phosphoramidite is used for ribonucleotides modification[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DMT-2'O-TBDMS-rA(bz) Phosphoramidite. CAS No. 104992-55-4. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W006102. | |
| 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. | |
Our database is helping our users find suppliers everyday.
