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| Product | Description | |
|---|---|---|
| BI 6015 | BI 6015. Group: Biochemicals. Grades: Purified. CAS No. 93987-29-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| BI 6015 | BI 6015 is a hepatocyte nuclear factor 4α (HNF4α) antagonist that suppresses expression of known HNF4α target genes. BI 6015 produces cytotoxicity in a range of tumor cell lines, including human hepatocellular carcinoma. Synonyms: BI6015; BI 6015; BI-6015. 2-Methyl-1-[(2-methyl-5-nitrophenyl)sulfonyl]-1H-benzimidazole. Grades: ≥98% by HPLC. CAS No. 93987-29-2. Molecular formula: C15H13N3O4S. Mole weight: 331.35. |  |
| BI605906 | BI605906 is a novel pharmacological inhibitors of the IKK family. It inhibits IKKβ with an IC50 value of 380 nM when assayed at 0.1 mM ATP in vitro. It also inhibits TNFα-dependent IκB degradation and expression of pro-inflammatory mediators IL-6, IL-1b, and CXCL1/2. It not only prevents the phosphorylation of physiological substrates, but also prevents the phosphorylation of the serine residues in IKKβ that trigger its activation. Uses: Bi605906 not only prevents the phosphorylation of physiological substrates, but also prevents the phosphorylation of the serine residues in ikkβ that trigger its activation. Synonyms: BI605906; BI-605906; BI 605906;3-AMino-4-(1,1-difluoropropyl)-6-(4-Methylsulfonylpiperidin-1-yl)thieno[2,3-b]pyridine-2-carboxaMide. Grades: >98 %. CAS No. 960293-88-3. Molecular formula: C17H22F2N4O3S2. Mole weight: 432.51. | |
| BI 639667 | BI 639667 (compound 19n), a third azaindazole series compound, is a CCR1 antagonist, with an IC 50 of 1.8 nM in Ca 2+ flux assay [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CCR1 antagonist 8. CAS No. 1295298-26-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-120588. |  |
| BI671800 | BI671800 is a CRTH2 antagonist. It is used to treat patients with asthma. It is associated with a small improvement in FEV1 in symptomatic controller-naïve asthma patients, and in patients on inhaled corticosteroid (ICS) therapy. Uses: Bi671800 is used to treat patients with asthma. Synonyms: AP-761; AP 761; AP761; 5-Pyrimidineacetic acid, 4, 6-bis (dimethylamino) -2-[[4-[[4- (trifluoromethyl) benzoyl]amino]phenyl]methyl]-; 2- (4, 6-Bis (dimethylamino) -2- (4- (4- (trifluoromethyl) benzamido) benzyl) pyrimidin-5-yl) acetic acid; BI-671800; BI 671800; BI671800. Grades: >98%. CAS No. 1093108-50-9. Molecular formula: C25H26F3N5O3. Mole weight: 501.51. | |
| Bi-6c9 | BI-6C9 is a highly specific BH3 interacting domain (Bid) inhibitor, which prevents mitochondrial outer membrane potential (MOMP) and mitochondrial fission, and protects the cells from mitochondrial apoptosis inducing factor (AIF) release and caspase-independent cell death in neurons. Group: Inhibitors. Alternative Names: BI-6C9, N-[4- (4-aminophenyl) sulfanylphenyl]-4-[ (4-methoxyphenyl) sulfonylamino]butanamide, N-[4-[ (4-Aminophenyl) thio]phenyl]-4-[[ (4-methoxyphenyl) sulfonyl]amino]-Butanamide, 791835-21-7, AGN-PC-00BBZS, SureCN3088138, B0186_SIGMA, AC1Q4C26, CTK8E8904, NCGC00165738-01. CAS No. 791835-21-7. Molecular formula: C23H25N3O4S2. Mole weight: 471.59. Appearance: Solid. Purity: 0.96. IUPACName: N-[4- (4-aminophenyl) sulfanylphenyl]-4-[ (4-methoxyphenyl) sulfonylamino]butanamide. Canonical SMILES: COC1=CC=C (C=C1)S (=O) (=O)NCCCC (=O)NC2=CC=C (C=C2)SC3=CC=C (C=C3)N. Density: 1.368g/cm³. Catalog: ACM791835217. |  |
| BI-6C9 | BI-6C9 ( N-[4-[(4-Aminophenyl)thio]phenyl]-4-[[(4-methoxyphenyl)sulfonyl]amino]-Butanamide) is a tBid inhibitor that possesses antiapoptotic properties. Bid plays an essential role in matrine-induced AIF translocation. BI-6C9 also blocked matrine-induced AIF translocation detected by confocal microscopy. Bid inhibitor BI-6C9 was applied to confirm the essential role of Bid in cell death induced by matrine. Synonyms: N-[4-[(4-aminophenyl)thio]phenyl]-4-[[(4-methoxyphenyl)sulfonyl]amino]-butanamide. Grades: ≥98%. CAS No. 791835-21-7. Molecular formula: C23H25N3O4S2. Mole weight: 471.6. | |
| BI-7273 | BI-7273 is a potent BRD9 bromodomain inhibitor (Ki = 15.4 nM; IC50=19 nM). BI-7273 structurally related BRD7 bromodomain (IC50 = 117 nM) without effect against the BRD2 and BRD4 bromodomain or a panel of kinases. BI-7273 has potential for use in treating acute myeloid leukemia according to a study in vitro (EC50 = 1.4 μM). Uses: A potent brd9 bromodomain inhibitor for the treatment of leukemia. Synonyms: 4-{4-[(dimethylamino)methyl]-2,6-dimethoxyphenyl}-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one; 4-(4-((Dimethylamino)methyl)-3,5-dimethoxyphenyl)-2-methyl-2,7-naphthyridin-1(2H)-one; 2,7-Naphthyridin-1(2H)-one, 4-[4-[(dimethylamino)methyl]-3,5-dimethoxyphenyl]-2-methyl-; BI7273; BI 7273. Grades: >98%. CAS No. 1883429-21-7. Molecular formula: C20H23N3O3. Mole weight: 353.41. | |
| BI 78D3 | BI 78D3 is a competitive c-Jun N-terminal kinase (JNK) inhibitor (IC50 = 280 nM) with > 100 fold selectivity over p38α and no effect on mTOR and PI-3K. BI 78D3 inhibits JNK interacting protein 1 (JIP1) binding to JNK (IC50 = 500 nM) and prevents JNK substrate phosphorylation. It blocks JNK-dependent Con A-induced liver damage and also restores insulin sensitivity in a mouse model of type II diabetes. Synonyms: JNK Inhibitor X; BI-78D3; BI78D3; BI 78D3; 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2,4-dihydro-5-[(5-nitro-2-thiazolyl)thio]-3H-1,2,4-triazol-3-one. Grades: ≥99% by HPLC. CAS No. 883065-90-5. Molecular formula: C13H9N5O5S2. Mole weight: 379.37. | |
| BI 78D3 | BI 78D3. Group: Biochemicals. Grades: Purified. CAS No. 883065-90-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| BI-847325 | BI-847325 is an orally available dual inhibitor of mitogen-activated protein kinase kinase (MEK) and Aurora kinases, with potential antineoplastic activity. Upon oral administration, MEK/Aurora kinase inhibitor BI 847325 selectively binds to and inhibits the activity of MEK, which both prevents the activation of MEK-dependent effector proteins and inhibits growth factor-mediated cell signaling. BI 847325 also binds to and inhibits the activity of the Aurora kinases A, B and C which may disrupt the assembly of the mitotic spindle apparatus, prevent chromosome segregation, and inhibit both cellular division and proliferation in Aurora kinase-overexpressing tumor cells. Group: Inhibitors. Alternative Names: BI-847325; BI 847325; BI847325. CAS No. 1207293-36-4. Molecular formula: C29H28N4O2. Mole weight: 464.57. Appearance: Solid powder. Purity: >98%. IUPACName: (Z)-3- (3- ( (4- ( (dimethylamino)methyl)phenylamino) (phenyl)methylene)-2-oxoindolin-6-yl)-N-ethylpropiolamide. Canonical SMILES: O=C (NCC)C#CC1=CC (NC/2=O)=C (C=C1)C2=C (NC3=CC=C (CN (C)C)C=C3)/C4=CC=CC=C4. Catalog: ACM1207293364-1. | |
| BI-847325 | BI-847325 is an orally bioavailable, and selective dual MEK/Aurora kinase inhibitor with IC50 of 3 nM, 25 nM, 15 nM, 25 nM, and 4 nM for Xenopus laevis Aurora B, human Aurora A and Aurora C, as well as human MEK1 and MEK2, respectively. Synonyms: BI-847325; BI 847325; BI847325. Grades: 98%. CAS No. 1207293-36-4. Molecular formula: C29H28N4O2. Mole weight: 464.56. | |
| BI-882370 | BI-882370 is a highly potent, selective, orally active RAF inhibitor with IC50 of 0.4, 0.8 and 0.6 nM for BRAF V600E, BRAF WT and CRAF, respectively. BI-882370 is a potent and selective RAF inhibitor uniquely binding to the DFG-out conformation, whereas marketed BRAF inhibitors occupy the DFG-in conformation. BI-882370 inhibits proliferation of human BRAF-mutant melanoma cells with 100× higher potency (1-10 nmol/L) than vemurafenib. BI-882370 may provide an improved therapeutic window, enabling more pronounced and longer-lasting pathway suppression and thus resulting in improved efficacy. Synonyms: BI882370; BI 882370. Grades: ≥95%. CAS No. 1392429-79-6. Molecular formula: C28H33F2N7O2S. Mole weight: 569.7. | |
| BI 9321 | BI 9321 is a nuclear receptor-binding SET domain (NSD) 3 antagonist with IC50 of 1.2 μM. It is also selectively binds the PWWP1 domain of NSD3 with Kd of 166 nM. BI 9321 antagonizes the interaction of H3 with NSD3-PWWP1 in U2OS cells. High selectivity of BI-9321 was confirmed using in vitro assays and quantitative chemical proteomics. Cellular target engagement was confirmed with FRAP (Fluorescence Recovery After Photobleaching) and BRET (Bioluminescence Resonance Energy Transfer) at 1 μM. Synonyms: (4-(5-(7-Fluoroquinolin-4-yl)-1-methyl-1H-imidazol-4-yl)-3,5-dimethylphenyl)methanamine trihydrochloride. Grades: ≥98%. Molecular formula: C22H21FN4·3HCl. Mole weight: 469.81. | |
| BI-9564 | BI-9564 is a potent and selective inhibitor of BRD9 and BRD7 bromodomains (Kds = 14.1 and 239 nM; IC50s = 75 nM and 3.4 μM, respectively), with selectivity for BRD9/7 over 48 other bromodomains, 324 kinases and 55 GPCRs. Synonyms: 4-(4-((dimethylamino)methyl)-2,5-dimethoxyphenyl)-2-methyl-2,7-naphthyridin-1(2H)-one; BI-9564; BI 9564; BI9564. CAS No. 1883429-22-8. Molecular formula: C20H23N3O3. Mole weight: 353.42. | |
| BI 99179 | BI 99179 is a potent and selective type I fatty acid synthase ( FAS ) inhibitor with an IC 50 of 79 nM. BI 99179 is a tool compound suitable for the in vivo validation of FAS as a target for lipid metabolism related diseases. BI 99179 exhibits significant exposure (both peripheral and central) upon oral administration in rats [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1291779-76-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16100. | |
| BIA 10-2474 | BIA 10-2474 is an inhibitor of fatty acid amide hydrolase ( FAAH ) with IC 50 values of 50 to 70mg/kg in various rat brain regions. Uses: Scientific research. Group: Signaling pathways. CAS No. 1233855-46-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19740. | |
| BIA10-2474 | This active molecular is a reversible FAAH (fatty acid amide hydrolase) inhibitor that increases levels of the neurotransmitter anandamide in the central nervous system and in peripheral tissues (except the brain and spinal cord) under the development of Bial-Portela & Ca. SA. BIA 10-2474 can interact with the human endocannabinoid system and was inpplicated in the treatment of a range of different medical conditions including anxiety, Parkinson's disease, chronic pain of multiple sclerosis, cancer, hypertension and obesity. Clinical trial with BIA 10-2474 was on-going. However, severe adverse events occurred in January 2016 affecting 5 patients, including leading to the death of one. Uses: Neurological disorders; pain; psychiatric disorders. Synonyms: BIA 10-2474; BIA-10-2474; BIA10-2474; N-cyclohexyl-N-methyl-4-(1-oxidopyridin-1-ium-3-yl)imidazole-1-carboxamide;UNII-5AP1ZW859M; SCHEMBL427970; 5AP1ZW859M; GTPL9001; DOWVMJFBDGWVML-UHFFFAOYSA-N. Grades: 98%. CAS No. 1233855-46-3. Molecular formula: C16H20N4O2. Mole weight: 300.36. | |
| Biacangelicol (Byakangelicol) | Biacangelicol (Byakangelicol). Group: Biochemicals. Alternative Names: Biacangelicol. Grades: Plant Grade. CAS No. 26091-79-2. Pack Sizes: 20mg. Molecular Formula: C17H16O6, Molecular Weight: 316.305. US Biological Life Sciences. | Worldwide |
| Biadamantylidene | Biadamantylidene. Group: Biochemicals. Grades: Highly Purified. CAS No. 30541-56-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H28. US Biological Life Sciences. | Worldwide |
| Bialamicol hydrochloride | Bialomicol is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Synonyms: Bialamicol Hydrochloride; Bialamicol hydrochloride [USAN]; CAM 807; CAM-807; Camoform hydrochloride; CI 301; CI301; CI-301; NSC 6386;PAA 701 dihydrochloride; PAA-701; PAA701 dihydrochloride; SN 6771 dihydrochloride; UNII-VIQ3X36S8C;2-(diethylaminomethyl)-4-[3-(diethylaminomethyl)-4-hydroxy-5-prop-2-enylphenyl]-6-prop-2-enylphenol;dihydrochloride. Grades: ≥98%. CAS No. 3624-96-2. Molecular formula: C28H42Cl2N2O2. Mole weight: 509.556. | |
| Bialaphos | 10mg Pack Size. Group: Biochemicals, Building Blocks, Organics, Peptide Reagents, Research Organics & Inorganics. Formula: C11H22N3O6P. CAS No. 35597-43-4. Prepack ID 14973551-10mg. Molecular Weight 323.28. See USA prepack pricing. |  |
| Bialaphos | Bialaphos is a phosphorus-containing tripeptide produced by Streptomyces viridochromogenes and Str. hygroscopicus. It has anti-bacterial, anti-fungal activity, and has herbicidal effect. Synonyms: Bilanafos; Herby; Antibiotic SF 1293. Grades: >98%. CAS No. 35597-43-4. Molecular formula: C11H22N3O6P. Mole weight: 323.28. | |
| Bialaphos sodium | A freely soluble herbicide synthesized by streptomyces hygroscopicus and streptomyces viridochromeogenes. CAS No. 71048-99-2. Molecular formula: C11H21N3NaO6P. Mole weight: 345.27. | |
| Bialaphos sodium | Bialaphos (SF-1293) sodium, an antibiotic , is an effective herbicide is a metabolite of Streptomyces hygroscopicus [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SF-1293 sodium. CAS No. 71048-99-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-122494A. | |
| Bialaphos Sodium Salt | Bialaphos Sodium Salt is a tripeptide antibiotic that is employed in the transformation experiments of many species of plants that make use of the bar gene for selection. It is more effective than glufosinate in corn. In wheat, bialaphos was the most reliable selection criteria used to identify bar transformed plants. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- (hydroxy methyl phosphinyl) butanoyl-L-alanyl-L-alanine Monosodium Salt; γ - (Hydroxy methyl phosphinyl) -L- α -aminobutyryl-L-alanyl-L-alanine Monosodium Salt; Bilanafos Sodium Salt; Herbi-Ace; Herbie; MW 801; SF 1293. Grades: Highly Purified. CAS No. 71048-99-2. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C??H??N?NaO?P, Molecular Weight: 345.26. US Biological Life Sciences. | Worldwide |
| Bianntennary N-linked core pentasaccharide | Bianntennary N-linked core pentasaccharide is a pivotal compound assuming a momentous function in the examination of glycosylation motifs and their inherent physiological mechanisms. Through its utilization, one may delve into the intricate biosynthetic pathways and alterations conversant with N-linked glycans. Synonyms: GlcNAcβ1-2Manα1-6Man3-1Manα2-1βGlcNAc. Grades: ≥95%. Molecular formula: C34H58N2O26. Mole weight: 910.82. | |
| Biapenem | An carbapenem antibacterial. Group: Biochemicals. Alternative Names: 6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium Inner Salt; Biapenern; Omegacin. Grades: Highly Purified. CAS No. 120410-24-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Biapenem | Biapenem (CLI 86815; L 627; LJC 10627) a parenteral carbapenem antibacterial agent with a broad spectrum. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CLI 86815; L 627; LJC 10627. CAS No. 120410-24-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13573. | |
| Biapenem | Biapenem is a carbapenem antibiotic with in vitro activity against anaerobes. Synonyms: Omegacin; Biapenern; L-627; L 627; L627. Grades: 98%. CAS No. 120410-24-4. Molecular formula: C15H18N4O4S. Mole weight: 350.39282. | |
| Biapenem Dimer A | Biapenem Dimer A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,5S)-5-((1S,2R)-1-carboxylato-2-hydroxypropyl)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-1-((4R,5S,6S)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylate. Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB03867. |  |
| Biapenem Dimer B | Biapenem Dimer B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,2'S,3R,3'R)-2,2'-((2R,3S,7R,8S)-1,6-bis((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-2,7-dimethyl-5,10-dioxo-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoate). Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB03868. | |
| Biapenem Impurity 1 | Biapenem Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H20N4O5S. Mole Weight: 368.41. Catalog: APB06916. | |
| Biapenem Impurity 10 | Biapenem Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB06925. | |
| Biapenem Impurity 12 | Biapenem Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H24N4O5S. Mole Weight: 396.46. Catalog: APB06928. | |
| Biapenem Impurity 13 | Biapenem Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H19N3O5S. Mole Weight: 341.38. Catalog: APB06926. | |
| Biapenem Impurity 14 | Biapenem Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H21N3O6S. Mole Weight: 359.4. Catalog: APB06931. | |
| Biapenem Impurity 15 | Biapenem Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H23N4O6S+. Mole Weight: 411.45. Catalog: APB06929. | |
| Biapenem Impurity 16 | Biapenem Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H24N5O6S+. Mole Weight: 486.52. Catalog: APB06930. | |
| Biapenem Impurity 17 | Biapenem Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H20N4O5S. Mole Weight: 368.41. Catalog: APB06933. | |
| Biapenem Impurity 18 | Biapenem Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20N4O3S. Mole Weight: 324.4. Catalog: APB06932. | |
| Biapenem Impurity 19 | Biapenem Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H24N4O8S. Mole Weight: 504.51. Catalog: APB06934. | |
| Biapenem Impurity 2 | Biapenem Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H20N4O6S. Mole Weight: 396.42. Catalog: APB06915. | |
| Biapenem Impurity 20 | Biapenem Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06935. | |
| Biapenem Impurity 21 | Biapenem Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06937. | |
| Biapenem Impurity 22 | Biapenem Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06936. | |
| Biapenem Impurity 23 | Biapenem Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06940. | |
| Biapenem Impurity 24 | Biapenem Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06938. | |
| Biapenem Impurity 25 | Biapenem Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06939. | |
| Biapenem Impurity 26 | Biapenem Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06941. | |
| Biapenem Impurity 27 | Biapenem Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06942. | |
| Biapenem Impurity 28 | Biapenem Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06943. | |
| Biapenem Impurity 29 | Biapenem Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06945. | |
| Biapenem Impurity 3 | Biapenem Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H22N4O6S. Mole Weight: 410.44. Catalog: APB06920. | |
| Biapenem Impurity 30 | Biapenem Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06946. | |
| Biapenem Impurity 31 | Biapenem Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06944. | |
| Biapenem Impurity 32 | Biapenem Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06947. | |
| Biapenem Impurity 33 | Biapenem Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O4S. Mole Weight: 350.39. Catalog: APB06948. | |
| Biapenem Impurity 4 | Biapenem Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H19N3O4S. Mole Weight: 313.37. Catalog: APB06919. | |
| Biapenem Impurity 5 | Biapenem Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H19N3O5S. Mole Weight: 341.38. Catalog: APB06918. | |
| Biapenem Impurity 6 | Biapenem Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H19N3O5S. Mole Weight: 341.38. Catalog: APB06949. | |
| Biapenem Impurity 7 | Biapenem Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H19N3O6S. Mole Weight: 369.39. Catalog: APB06922. | |
| Biapenem Impurity 8 | Biapenem Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB06923. | |
| Biapenem Impurity 9 | Biapenem Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H36N8O8S2. Mole Weight: 700.79. Catalog: APB06921. | |
| Biapenem impurity D | Biapenem impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H37N8O8S2+. Mole Weight: 701.79. Catalog: APB06927. | |
| Biapenem oxidation impurity B | Biapenem oxidation impurity B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H18N4O5S. Mole Weight: 366.39. Catalog: APB06924. | |
| Biapenem Related Compound | Biapenem Related Compound. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4R,5S)-5-((1S,2R)-1-carboxy-2-hydroxypropyl)-3-((6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylate. Molecular Formula: C15H20N4O5S. Mole Weight: 368.41. Catalog: APB03869. | |
| BIBB 515 | 2,3-Oxidosqualene cyclase (OSC) is an important enzyme in the biosynthesis of animal, plant, and fungal sterols. BIBB 515 is a selective and potent inhibitor of 2,3-oxidosqualene cyclase (OSC) with an ED50 value of 0.2-0.5 and 0.36-33.3 mg/kg in rats and mice, respectively. It is concluded that the lipid-lowering effect of BIBB 515 is mainly the result of an inhibition of LDL production rather than due to an increase in LDL catabolism. OSC inhibitors may offer a novel approach for lipid-lowering therapy. Synonyms: BIBB-515; BIBB515. Grades: ≥98%. CAS No. 156635-05-1. Molecular formula: C22H21ClN2O2. Mole weight: 380.9. | |
| Bibenzyl | Heterocyclic Organic Compound. CAS No. 103-29-7. Molecular formula: C14H14. Mole weight: 182.26. Purity: 0.98. Catalog: ACM103297. | |
| Bibenzyl | 1,2-Diphenylethane is a kind of widely used aromatic hydrocarbon compound. Synonyms: 2-phenylethylbenzene. CAS No. 103-29-7. Molecular formula: C14H14. Mole weight: 182.26. | |
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