BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Aztreonam impurity D | Aztreonam impurity D is an impurity of Aztreonam. Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Uses: Aztreonam (a965200). Synonyms: Desulfo Aztreonam; Aztreonam Desulfated Impurity; Aztreonam USP Impurity D. Grade: 95%. CAS No. 102579-59-9. Molecular formula: C13H17N5O5S. Mole weight: 355.37. |  |
| Aztreonam impurity E | Aztreonam impurity E is the (E)-isomer of Aztreonam, a synthetic monocyclic β-lactam antibiotic. Uses: Anti-bacterial agents. Synonyms: (E)-Aztreonam; Aztreonam USP RC E; Aztreonam USP Impurity E; Aztreonam E-Isomer; (E)-2-({[(2-Amino-4-thiazolyl){[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]carbamoyl}methylene]amino}oxy)-2-methylpropionic acid. Grade: 98%. CAS No. 99341-02-3. Molecular formula: C13H17N5O8S2. Mole weight: 435.43. | |
| Aztreonam impurity F | Aztreonam Ethyl Ester is used in the HPLC reversed stationary phase for aztreonam and precursors. Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Synonyms: Aztreonam USP Impurity F; Aztreonam Ethyl Ester. Grade: 95%. CAS No. 102579-57-7. Molecular formula: C15H21N5O8S2. Mole weight: 463.48. | |
| AzTTP | AzTTP is a metabolite of Zidovudine that shows an anti-HIV activity in vivo. AzTTP inhibits reverse transcriptase, telomerase (IC50 = 80 μM) and thymidine phosphorylation. Synonyms: 3'-Azido-ddTTP; 3'-Azido-2',3'-dideoxythymidine-5'-Triphosphate; AZT-TP; Zidovudine Triphosphate; Azidothymidine Triphosphate. Grade: ≥ 95% by HPLC. CAS No. 906479-25-2. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| AZT triphosphate | AZT triphosphate, an active triphosphate metabolite of Zidovudine (AZT), shows anti-retroviral activity, inhibits HIV replication, and also inhibits HBV DNA polymerase. It activates mitochondrial mediated apoptosis pathway. Synonyms: 3'-Azido-3'-deoxythymidine 5'-triphosphate; Zidovudine triphosphate; Combivir; AZTTP; Azt-TP; Azidothymidine triphosphate; Zidovudine 5'-triphosphate; 3'-Deoxy-3'-azidothymidine triphosphate; 3'-azido-3'-deoxythymidine 5'-(tetrahydrogen triphosphate); 1-(3'-Azido-2',3'-dideoxy-beta-D-xylofuranosyl)thymine 5'-triphosphate. Grade: ≥95%. CAS No. 92586-35-1. Molecular formula: C10H16N5O13P3. Mole weight: 507.18. | |
| AZT triphosphate TEA | AZT triphosphate TEA, an active triphosphate metabolite of Zidovudine (AZT), shows anti-retroviral activity, inhibits HIV replication, and also inhibits HBV DNA polymerase. It activates mitochondrial mediated apoptosis pathway. Synonyms: 3'-Azido-3'-deoxythymidine-5'-triphosphate TEA; Zidovudine Triphosphate TEA; AZT Triphosphate TEA; Combivir TEA; AZTTP TEA; Azido-3'-deoxythymidine 5'-Triphosphate Triethylammonium Salt. Molecular formula: C10H16N5O13P3.xC6H15N. Mole weight: 507.18 (free base). | |
| Azumolene | Azumolene is a dantrolene derivative that acts as a ryanodine receptor (RyR) modulator. Azumolene blocks and reverses caffeine-induced contracture of human malignant hyperthermia susceptible skeletal muscle in vitro. Synonyms: EU4093 free base; Azumoleno; Azumolenum. CAS No. 64748-79-4. Molecular formula: C13H9BrN4O3. Mole weight: 349.14. | |
| Azure B | Azure B is used for staining semi-thin sections of plant tissue. This dye is also useful in the NCCLS method for blood smears and Lillie's modified Nocht's method for paraffin sections. Azure B is a high-potency, selective and reversible inhibitor of monoamine oxidases (MAO)-A, with IC50s of 11 and 968 nM for recombinant human MAO-A and MAO-B, respectively. Azure B possesses significant antidepressant-like effects. Synonyms: Azure I; Methylene azure B; N,N,N'-Trimethylthionin; 3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium chloride. Grade: Dye content >90%. CAS No. 531-55-5. Molecular formula: C15H16ClN3S. Mole weight: 305.83. | |
| Azvudine | Azvudine is a nucleoside reverse transcriptase inhibitor (NRTI), which exhibits inhibtory effects on HIV, HBV and HCV. Synonyms: 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinocytidine; 4'-Azido-2'-deoxy-2'-fluoroaracytidine; RO-0622; 4-amino-1-((2R,3S,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-deoxy-2'-β-fluoro-4'-azidocytidine; 1-(4'-azido-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)cytosine. Grade: ≥95%. CAS No. 1011529-10-4. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| Azvudine hydrochloride | Azvudine hydrochloride is a potent nucleoside reverse transcriptase inhibitor (NRTI), with antiviral activity on HIV, HBV and HCV. Azvudine hydrochloride inhibits NRTI-resistant viral strains. Synonyms: RO-0622 hydrochloride; FNC hydrochloride. Grade: ≥97%. CAS No. 1333126-31-0. Molecular formula: C9H12ClFN6O4. Mole weight: 322.68. | |
| B02 | B02 is a RAD51 inhibitor that inhibits the DNA strand exchange activity of humans RAD51 (IC50 = 27.4 μM) and enhances DOX sensitivity of MM cells. Uses: B02 is a rad51 inhibitor. Synonyms: B02; B-02; B 02; RAD51-IN-02; AC1MGVFT; CTK8E4385; MCULE-2747219395; 3-benzyl-2-(2-pyridin-3-ylethenyl)quinazolin-4-one. Grade: ≥98%. CAS No. 1290541-46-6. Molecular formula: C22H17N3O. Mole weight: 339.398. | |
| B022 | B022 is a potent and selective inhibitor of NF-κB-inducing kinase (NIK), a key trigger in the development of liver injury and fibrosis. B022 inhibited the NIK signaling pathway, including NIK-induced p100-to-p52 processing and inflammatory gene expression, both in vitro and in vivo. Synonyms: B-022; B 022. Grade: 98% by HPLC. CAS No. 1202764-53-1. Molecular formula: C19H16ClN5OS. Mole weight: 397.9. | |
| B07 | B07 hydrochloride is a CCR5 antagonist. Synonyms: B07 hydrochloride; 1260629-43-3; CHEMBL2017374; B07; CHEMBL2021684; BDBM50381077; AKOS040745592; DA-61465; HY-127135; CS-0093523. CAS No. 1260629-43-3. Molecular formula: C29H38ClFN4O2. Mole weight: 529.09. | |
| b1-3 Gal-N-acetyl galactosaminyl-b1-4 Gal-b1-4-Glc | b1-3 Gal-N-acetyl galactosaminyl-b1-4 Gal-b1-4-Glc is an intricate carbohydrate compound with paramount function lying in precisely targeting GalNAc-Gal epitope-expressing cancer cells, thereby impeding tumor cells progression and limiting metastasis. Furthermore, through a remarkable mechanism involving the obstruction of cancer cell adhesion, it paves the way for efficient and targeted drug delivery. Synonyms: β1-3Gal-N-acetyl galactosaminyl-β1-4Gal-β1-4-Glc; Galβ1-3GalNAcβ1-4Galβ1-4Glc. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| b1-4-Galactosyl-Galactose-BSA | b1-4-Galactosyl-Galactose-BSA. | |
| B2 | B2 is a cell permeable inhibitor of SIRT2 (sirtuin 2). B2 promotes inclusion formation in cellular models of Huntington's disease and Parkinson's disease. B2 prevents mutant huntingtin-mediated proteasome dysfunction and reduces α-synuclein-mediated toxicity. Synonyms: 5-[4-(4-Chlorobenzoyl)-1-piperazinyl]-8-nitroquinoline; CPNQ. Grade: ≥98% by HPLC. CAS No. 115687-05-3. Molecular formula: C20H17ClN4O3. Mole weight: 396.83. | |
| B220 | B220 is an antiviral agent which can inhibit the growth of HSV-1, HSV-2 and human cytomegalovirus (CMV). Synonyms: 112228-65-6|B220|6H-Indolo(2,3-b)quinoxaline-6-ethanamine, N,N,2,3-tetramethyl-|2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethylethanamine|6H-Indolo[2,3-b]quinoxaline-6-ethanamine, N,N,2,3-tetramethyl-|Oprea1_679137|CHEMBL456589|SCHEMBL1581068|ZINC24937|DTXSID40920692|9-OH-B220|NSC811922|NSC-811922|HY-100272|B 220|B-220|CS-0018424|2,3-dimethyl-6(2-dimethylaminoethyl)-6h-indolo-(2,3-b)quinoxaline|2,3-Dimethyl-N,N-dimethylaminoethyl-5H-indolo(2,3-b)quinoxaline|N,N,2,3-Tetramethyl-6H-indolo[2,3-b]quinoxaline-6-ethane-1-amine|2-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)-N,N-dimethyl-ethanamine|2,3-Dimethyl-6-(dimethylaminoethyl)-9-hydroxy-6H-indolo-(2,3-b)quinoxaline|2-(2,3-Dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl)-N,N-dimethylethan-1-amine|112229-05-7. Grade: ≥99.0%. CAS No. 112228-65-6. Molecular formula: C20H22N4. Mole weight: 318.42. | |
| B355252 | B355252 is a neuroprotective agent that protects ischemic neurons from neuronal loss by attenuating DNA damage, reducing ROS production and the LDH level, and preventing neuronal apoptosis. It potentiates NGF-induced neurite outgrowth in NS-1 cells. Synonyms: B-355252; B 355252; 4-Chloro-N-(1-naphthalenylmethyl)-5-[3-(1-piperazinyl)phenoxy]-2-thiophenesulfonamide. Grade: >98%. CAS No. 1261576-81-1. Molecular formula: C25H24ClN3O3S2. Mole weight: 514.1. | |
| B591 | B591 is a pan-PI3K inhibitor. PI3K plays a central role in tumorigenesis as well as the maintenance of CSCs. Synonyms: PI3K inhibitor B591; 3-(2-Bromobenzyl)-1-((2,3-dihydrobenzofuran-5-yl)methyl)-5,6-dimethyl-1H-benzo[d]imidazol-3-ium bromide. Grade: 99%. CAS No. 1498412-41-1. Molecular formula: C25H24Br2N2O. Mole weight: 528.28. | |
| BA 1 acetate | BA 1 is a potent bombesin receptor subtype 3 (BRS-3; BB3) agonist (IC50 = 2.52 nM), and also acts as a GRPR (BB1) and NMBR (BB2) agonist (IC50 = 0.26 and 1.55 nM, respectively). BA 1 enhances glucose transport in obese and diabetic primary myocytes. BA 1 was shown to stimulate NCI-H1299 lung cancer cell proliferation in vitro. Molecular formula: C59H80N14O13. Mole weight: 1193.35. | |
| BA-53038B | BA-53038B is a HBV core protein allosteric modulator (CpAM), binding to the HAP pocket and modulating HBV capsid assembly in a distinct manner, with an EC50 value of 3.32 μM. Synonyms: BA-53038B|2306195-65-1|HY-114314|CS-0082064|N-(3-Chlorophenyl)bicyclo[4.1.0]heptane-7-carboxamide. Grade: 98.10%. CAS No. 2306195-65-1. Molecular formula: C14H16ClNO. Mole weight: 249.74. | |
| Bacampicillin Hydrochloride | Bacampicillin is a prodrug of ampicillin, a broad-spectrum aminopenicillin antibiotic with bactericidal activity. Uses: A prodrug of ampicillin with improved oral bioavailability. Synonyms: (2S,5R,6R)-6-[[(2R)-2-Amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester Hydrochloride; Penglobe; Spectrobid; Bacampicine; Ambacamp; Ambaxin; Bacacil; [2S-[2α,5α,6β(S*)]]-6-[(Aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 1-[(Ethoxycarbonyl)oxy]ethyl Ester Hydrochloride; Pengood; ambaxin; BACAMPICILLIN HYDROCHLORIDE; Bacampicillin HCl. Grade: ≥95%. CAS No. 37661-08-8. Molecular formula: C21H28ClN3O7S. Mole weight: 501.98. | |
| BACE1-IN-1 | BACE1-IN-1 is a BACE1 inhibitor with the potential to treat Alzheimer's disease. Synonyms: RG-7129; RO-5508887; RG 7129; RO 5508887; RG7129; RO5508887. CAS No. 1310347-50-2. Molecular formula: C18H14F3N5O2. Mole weight: 389.3. | |
| BACE1-IN-2 | BACE1-IN-2 is a 1,4-Oxazine β-Secretase 1 (BACE1) inhibitor with an IC50 of 22 nM. Synonyms: N-{3-[(2R,3R)-5-Amino-3-methyl-2-(trifluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl}-5-cyano-2-pyridinecarboxamide; 2-Pyridinecarboxamide, N-[3-[(2R,3R)-5-amino-3,6-dihydro-3-methyl-2-(trifluoromethyl)-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-cyano-. Grade: ≥97%. CAS No. 1352416-78-4. Molecular formula: C19H15F4N5O2. Mole weight: 421.35. | |
| BACE1-IN-4 | BACE1-IN-4, a potent and highly selective inhibitor of BACE1 with an IC50 of 3.8 nM and a Ki of 1.9 nM, is more selective on BACE1 than BACE2. It is used to treat Alzheimer's disease. Synonyms: N-{3-[(5R)-3-Amino-5-methyl-9,9-dioxido-2,9-dithia-4-azaspiro[5.5]undec-3-en-5-yl]-4-fluorophenyl}-5-(fluoromethoxy)-2-pyrazinecarboxamide; 2-Pyrazinecarboxamide, N-[3-[(5R)-3-amino-5-methyl-9,9-dioxido-2,9-dithia-4-azaspiro[5.5]undec-3-en-5-yl]-4-fluorophenyl]-5-(fluoromethoxy)-. Grade: 98%. CAS No. 2361157-92-6. Molecular formula: C21H23F2N5O4S2. Mole weight: 511.57. | |
| BACE1-IN-5 | BACE1-IN-5 is an inhibitor of β-site amyloid precursor protein cleaving enzyme 1 (BACE1) and cellular amyloid-β (Aβ) with IC50s of 9.1 and 0.82 nM, respectively. BACE1-IN-5 has the pharmacochemical effect of improving hERG inhibition and P-gp efflux. Synonyms: N-{3-[(4S,6S)-2-Amino-4-methyl-6-(trifluoromethyl)-5,6-dihydro-4H-1,3-thiazin-4-yl]-4-fluorophenyl}-5-(fluoromethoxy)-2-pyrazinecarboxamide; 2-Pyrazinecarboxamide, N-[3-[(4S,6S)-2-amino-5,6-dihydro-4-methyl-6-(trifluoromethyl)-4H-1,3-thiazin-4-yl]-4-fluorophenyl]-5-(fluoromethoxy)-. Grade: ≥95%. Molecular formula: C18H16F5N5O2S. Mole weight: 461.41. | |
| BACE1-IN-6 | BACE1-IN-6 is a BACE1 inhibitor with an IC50 value of 1.5 nM. Synonyms: (6-[(1Z)-2-[3-[(1S,5S,6S)-3-Amino-5-methyl-1-(4-morpholinylcarbonyl)-2-thia-4-azabicyclo[4.1.0]hept-3-en-5-yl]-4-fluorophenyl]-1-fluoroethenyl]-3-pyridinecarbonitrile); 6-((Z)-2-(3-((1S,5S,6S)-3-amino-5-methyl-1-(morpholine-4-carbonyl)-2-thia-4-azabicyclo[4.1.0]hept-3-en-5-yl)-4-fluorophenyl)-1-fluorovinyl)nicotinonitrile. CAS No. 2079945-75-6. Molecular formula: C25H23F2N5O2S. Mole weight: 495.54. | |
| BACE-1 Inhibitor | BACE-1 Inhibitor is a potent, selective and cell-permeable inhibitor of human β-secretase (BACE-1) binding to the active site of BACE-1. It inhibits secretion of amyloid-β (Aβ) precursor protein (APP; IC50 = 29 nM) in HEK293T cells and also suppresses formation of the Aβ peptides Aβ38, Aβ40, and Aβ42 in primary chick neurons (IC50s = 3.7, 4.7, and 4.8 nM, respectively). Synonyms: BACE-1 Inhibitor; BACE 1 Inhibitor; BACE1 Inhibitor; Beta-Secretase Inhibitor IV; β-Secretase Inhibitor IV; N1-[(1S,2R)-3-(Cyclopropylamino)-2-hydroxy-1-(phenylmethyl)propyl]-5-[methyl(methylsulfonyl)amino]-N3-[(1R)-1-phenylethyl]-1,3-benzenedicarboxamide; Axon 1125. Grade: 98%. CAS No. 797035-11-1. Molecular formula: C31H38N4O5S. Mole weight: 578.72. | |
| BACE-1 inhibitor 1 | BACE-1 inhibitor 1 is a potent BACE-1 inhibitor with an IC50 of 56 nM. Synonyms: N-{3-[(3R)-5-Amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl}-5-bromo-2-pyridinecarboxamide; 2-Pyridinecarboxamide, N-[3-[(3R)-5-amino-3-(difluoromethyl)-3,6-dihydro-2H-1,4-oxazin-3-yl]-4-fluorophenyl]-5-bromo-. Grade: 98%. CAS No. 1262858-14-9. Molecular formula: C17H14BrF3N4O2. Mole weight: 443.22. | |
| BACE-1 inhibitor 2 | BACE-1 inhibitor 2 is a potent and CNS permeable BACE-1 inhibitor with an IC50 of 1.5 nM in BACE-1 enzymatic assay. Synonyms: N-(3-((4aS,6S,8aS)-2-amino-3,3-difluoro-6-methyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-b]pyridin-8a(8H)-yl)-4-fluorophenyl)-5-(fluoromethoxy)pyrazine-2-carboxamide. Molecular formula: C21H21F4N5O3. Mole weight: 467.42. | |
| BACE-2 Inhibitor | A potent and selective human β-secretase 2 (BACE-2) inhibitor. Synonyms: BACE2 Inhibitor 3l; N1-((2S,3R)-3-Hydroxy-1-phenyl-4-(3-(trifluoromethyl)benzylamino)butan-2-yl)-N3,5-dimethyl-N3-((R)-1-phenylethyl)isophthalamide. Grade: 99%. CAS No. 1676107-08-6. Molecular formula: C36H38F3N3O3. Mole weight: 617.70. | |
| Bacillithiol | Bacillithiol is a highly efficacious antioxidant and cofactor, abundantly present in various bacterial species, particularly bacilli. It assumes a pivotal function in safeguarding cells from the detrimental influence of oxidative stress and effectuating detoxification of noxious substances. The noteworthy attributes of Bacillithiol have been subjected to exhaustive scientific scrutiny, specifically in the pursuit of studying compound-resistant bacteria, exemplified by Methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: Cys-GlcN-mal; (2S)-2-[2-[(L-Cys-)Amino]-2-deoxy-alpha-D-glucopyranosyloxy]butanedioic acid. CAS No. 1184928-91-3. Molecular formula: C13H22N2O10S. Mole weight: 398.39. | |
| Bacillithiol trifluoroacetic acid salt | Bacillithiol trifluoroacetic acid salt is a high purity, custom synthesis carbohydrate. Synonyms: (2S)-2-[[2-[[(2R)-2-Amino-3-mercapto-1-oxopropyl]amino]-2-deoxy-a-D-glucopyranosyl]oxy]butanedioic acid trifluoroacetic acid salt; BTSFA; Butanedioic acid, 2-[[2-[[(2R)-2-amino-3-mercapto-1-oxopropyl]amino]-2-deoxy-α-D-glucopyranosyl]oxy]-, (2S)-, 2,2,2-trifluoroacetate (1:1). CAS No. 1326706-27-7. Molecular formula: C15H23F3N2O12S. Mole weight: 512.41. | |
| Bacillosporin C | Bacillosporin C is an oxaphenalenone dimer found in T. bacillosporus. Bacillosporin C is an anhydride formed from the lactone bacillosporin D in the mangrove endophytic fungus SBE-14. Similar oxaphenalenone dimers have antibiotic activity and can inhibit acetylcholinesterase. Synonyms: 5,5a-Dihydro-1,5a,9,13-tetrahydroxy-3,7-dimethyl-4H,10H,12H,16H-dibenzo[de,d'e']furo[2,3-g:5,4-i']bis[2]benzopyran-4,10,16-trione. Grade: >95%. CAS No. 76706-63-3. Molecular formula: C26H18O10. Mole weight: 490.41. | |
| Bacitracin B2 | Bacitracin B2 is an antibiotic that can be used in the topical ointment for skin injurie treatment. Synonyms: Bacitracin B1A. Grade: >95%. CAS No. 57762-78-4. Molecular formula: C65H101N17O16S. Mole weight: 1408.7. | |
| Bacitracin B3 | Bacitracin B3 is an antibiotic that can be used in the topical ointment for skin injurie treatment. Grade: >95%. CAS No. 149146-32-7. Molecular formula: C65H101N17O16S. Mole weight: 1408.7. | |
| Bacitracin C1 | Bacitracin C1 is an early-eluting peptide of bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. CAS No. 149146-33-8. Molecular formula: C64H99N17O16S. Mole weight: 1394.66. | |
| Bacitracin D1 | Bacitracin D1 is a cyclic polypeptide antibiotic. Synonyms: Bacitracin EP Impurity A; Bacitracin C2; 4,10-anhydro[N-[[(4R)-2-[(1S)-1-amino-2-methylpropyl]-4,5-dihydro-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-valyl-Dphenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. Grade: >95%. CAS No. 149146-34-9. Molecular formula: C64H99N17O16S. Mole weight: 1394.6. | |
| Bacitracin D2 | Bacitracin D2 is an early-eluting peptide of bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity B; Bacitracin C3; 4,10-anhydro[N-[[(4R)-2-[(1S)-1-amino-2-methylpropyl]-4,5-dihydro-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-valyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. Molecular formula: C64H99N17O16S. Mole weight: 1394.66. | |
| Bacitracin D3 | Bacitracin D3 is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity C; Bacitracin C1a; 4,10-anhydro[N-[[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-valyl-L-lysyl-D-ornithyl-L-valyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. Molecular formula: C64H99N17O16S. Mole weight: 1394.66. | |
| Bacitracin E | Bacitracin E is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity D; 4,10-anhydro[N-[[(4R)-2-[(1S)-1-amino-2-methylpropyl]-4,5-dihydro-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-valyl-L-lysyl-D-ornithyl-L-valyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. Molecular formula: C63H97N17O16S. Mole weight: 1380.63. | |
| Bacitracin H1 | Bacitracin H1 is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity F; 4,10-anhydro[N-[[2-(2-methyl-1-oxopropyl)-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. CAS No. 167289-64-7. Molecular formula: C65H96N16O17S. Mole weight: 1405.64. | |
| Bacitracin H2 | Bacitracin H2 is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity G; Bacitracin F, 6-L-valine-; 4,10-anhydro[N-[[2-[(2S)-2-methyl-1-oxobutyl]-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-valyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. CAS No. 144572-54-3. Molecular formula: C65H96N16O17S. Mole weight: 1405.64. | |
| Bacitracin H3 | Bacitracin H3 is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity H; Bacitracin F, 3-L-valine-; 4,10-anhydro[N-[[2-[(2S)-2-methyl-1-oxobutyl]-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-valyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. CAS No. 144572-55-4. Molecular formula: C65H96N16O17S. Mole weight: 1405.64. | |
| Bacitracin I1 | Bacitracin I1 is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity I; 4,10-anhydro[N-[[2-(2-methyl-1-oxopropyl)-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-valyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. CAS No. 167289-62-5. Molecular formula: C64H94N16O17S. Mole weight: 1391.61. | |
| Bacitracin I2 | Bacitracin I2 is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity J; 4,10-anhydro[N-[[2-(2-methyl-1-oxopropyl)-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-valyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. CAS No. 167289-63-6. Molecular formula: C64H94N16O17S. Mole weight: 1391.61. | |
| Bacitracin I3 | Bacitracin I3 is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity K; Bacitracin F, 1-(N-((2-(2-methyl-1-oxobutyl)-4-thiazolyl)carbonyl)-L-leucine)-3-L-valine-6-L-valine-, (S)-; 4,10-anhydro[N-[[2-[(2S)-2-methyl-1-oxobutyl]-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-valyl-L-lysyl-D-ornithyl-L-valyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. CAS No. 144572-52-1. Molecular formula: C64H94N16O17S. Mole weight: 1391.61. | |
| Bacitracin J1 | Bacitracin J1 is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity O; 4,10-anhydro[N-[[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-5-methylene-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. CAS No. 1301601-36-4. Molecular formula: C67H103N17O16S. Mole weight: 1434.72. | |
| Bacitracin J2 | Bacitracin J2 is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity P; 4,10-anhydro[N-[[(4R)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-5-methylene-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. CAS No. 1301601-40-0. Molecular formula: C67H103N17O16S. Mole weight: 1434.72. | |
| Bacitracin J3 | Bacitracin J3 is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity Q; 4,10-anhydro[N-[[(4R)-2-[(1S,2S)-1-amino-2-methylpent-4-en-1-yl]-4,5-dihydro-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. CAS No. 1301601-38-6. Molecular formula: C67H103N17O16S. Mole weight: 1434.72. | |
| Bacitracin X | Bacitracin X is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity L; 4,10-anhydro[N-[[(4R)-2-[(1R,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. Molecular formula: C66H103N17O16S. Mole weight: 1422.71. | |
| Bacitracin Y | Bacitracin Y is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity M; 4,10-anhydro[N-[[2-[(1S,2S)-1-amino-2-methylbutyl]-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. Molecular formula: C66H101N17O16S. Mole weight: 1420.70. | |
| Bacitracin Z | Bacitracin Z is an impurity of Bacitracin. Bacitracin is a mixture of related cyclic polypeptides produced by organisms of the licheniformis group of Bacillus subtilis var Tracy, which disrupts both gram positive and gram negative bacteria by interfering with cell wall and peptidoglycan synth. Synonyms: Bacitracin EP Impurity N; 4,10-anhydro[N-[[(4S)-2-[(1S,2S)-1-amino-2-methylbutyl]-4,5-dihydro-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine]. Grade: >95%. Molecular formula: C66H103N17O16S. Mole weight: 1422.71. | |
| Bacitracin Zinc | Bacitracin Zinc is a dephosphorylation of the C55-isoprenyl pyrophosphate interference for inhibition of cleavage of Tyr from Met-enkephalin with IC50 of 10 μM. It can be used to promote the growth of cattle, pigs and poultry. Grade: >98%. CAS No. 1405-89-6. Molecular formula: C66H101N17O16SZn. Mole weight: 1486.07. | |
| Baclofen Citric Acid Adduct | Baclofen Citric Acid Adduct is an impurity of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Molecular formula: C16H16ClNO7. Mole weight: 369.75. | |
| Baclofen Impurity 1 | Baclofen Impurity 1 is an impurity of Baclofen, a drug in forging remedies targeting muscular spasms, spasticity and the enigmatic therapy of multiple sclerosis. Synonyms: 3-(4-Chlorophenyl)glutaric Acid; 3-(4-Chlorophenyl)pentanedioic Acid; β-(p-Chlorophenyl)glutaric Acid; 3-(p-Chlorophenyl)glutaric Acid. Grade: > 95%. CAS No. 35271-74-0. Molecular formula: C11H11ClO4. Mole weight: 242.66. | |
| Baclofen Impurity 2 | Baclofen Impurity 2 is the impurity of Baclofen, which is a specific GABA-B receptor agonist and muscle relaxant (skeletal). It is primarily used to treat spasticity. Synonyms: 4-Chloro-β-(hydroxymethyl)-benzenepropanoic Acid; β-(p-Chlorophenyl)-γ-hydroxybutyric Acid; beta-(4-Chlorophenyl)-gama-Hydroxybutyric Acid. Grade: 98%. CAS No. 52977-95-4. Molecular formula: C10H11ClO3. Mole weight: 214.65. | |
| Baclofen Impurity 3 (Mixture of Diastereomers) | Baclofen Impurity 3 (Mixture of Diastereomers) is the impurity of Baclofen. It is used in the preparation of potential ans selective antagonists of the α1A adrenergic receptor. Molecular formula: C21H22Cl2N2O5. Mole weight: 453.31. | |
| Baclofen Impurity 4 | Baclofen Impurity 4 is the impurity of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: 4-(4-chlorophenyl)dihydro-2H-pyran-2,6(3H)-dione. Grade: 98%. CAS No. 53911-68-5. Molecular formula: C11H9ClO3. Mole weight: 224.64. | |
| Baclofen impurity A | Baclofen impurity A is the impurity of Baclofen. It is used in the preparation of potential ans selective antagonists of the α1A adrenergic receptor. Synonyms: 2-Pyrrolidinone, 4-(p-chlorophenyl)- (8CI); (±)-Baclofen Lactam; 4-(4-Chlorophenyl)-2-pyrrolidinone; (4RS)-4-(4-Chlorophenyl)pyrrolidin-2-one. Grade: > 95%. CAS No. 22518-27-0. Molecular formula: C10H10ClNO. Mole weight: 195.65. | |
| Baclofen impurity B | Baclofen impurity B is an impurities of Baclofen pharmaceutical formulations, a muscle relaxer used for therapy purposes. Synonyms: 3-(4-Chlorophenyl)glutaramic acid; beta-(4-Chlorophenyl)glutaric acid monoamide; 3-(4-Chlorophenyl)Glutaramic Acid Monoamide; 4-Carbamoyl-3-(4-chlorophenyl)butanoic Acid; 5-AMino-3-(4-chlorophenyl)-5-oxopentanoic acid. Grade: > 95%. CAS No. 1141-23-7. Molecular formula: C11H12ClNO3. Mole weight: 241.68. | |
| Baclofen Lactose Adduct | Baclofen Lactose Adduct is a lactose adduct of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: N-[3-Carboxy-2-(4-chlorophenyl)propyl]-4-O-β-D-galactopyranosyl-D-glucopyranosylamine; D-Glucopyranosylamine, N-[3-carboxy-2-(4-chlorophenyl)propyl]-4-O-β-D-galactopyranosyl-. Molecular formula: C22H32ClNO12. Mole weight: 537.94. | |
| Bactenecin trifluoroacetate | Bactenecin is a cyclic cationic peptide with antibacterial activity. Synonyms: L-arginyl-L-leucyl-L-cysteinyl-L-arginyl-L-isoleucyl-L-valyl-L-valyl-L-isoleucyl-L-arginyl-L-valyl-L-cysteinyl-L-arginine, cyclic (3→11)-disulfide, trifluoroacetate salt. Grade: 98%. Molecular formula: C65H119F3N24O15S2. Mole weight: 1597.94. | |
| Bacterial alginate - from fermentation of Azotobacter vinelandii or Pseudomonas mendocina | Bacterial alginate is an alginate produced by the fermentation of Azotobacter vinelandii or Pseudomonas mendocina. The structure consists of blocks of polymannuronic acid (poly M), polyguluronic acid (poly G) and alternating blocks of the two uronic acids (poly MG). Mole weight: ~100KDa. | |
| b-Aescin | b-Aescin, a natural compound extracted from the seeds of the horse chestnut tree, serves as a prominent treatment option in the biomedical industry for chronic venous insufficiency, presenting benefits such as symptom alleviation of edema and pain. This versatile compound also exhibits anti-inflammatory properties and promising indications of inhibiting tumor growth in specified cancer cell lines, making it an invaluable asset in the medical community. Uses: Cardiovascular agents. Synonyms: b-Escin; β-Escin; Flogencyl; β-Aescin. CAS No. 11072-93-8. Molecular formula: C55H86O24. Mole weight: 1131.26. | |
| Bafetinib | Bafetinib, also known as INNO-406, is an orally bioavailable 2-phenylaminopyrimidine derivative with potential antineoplastic activity. Bafetinib specifically binds to and inhibits the Bcr/Abl fusion protein tyrosine kinase, an abnormal enzyme produced by Philadelphia chromosomal translocation associated with chronic myeloid leukemia (CML). Synonyms: INNO406; INNO-406; INNO 406; NS187; NS-187; NS 187; Bafetinib. Grade: 0.98. CAS No. 859212-16-1. Molecular formula: C30H31F3N8O. Mole weight: 576.61. | |
| Bag-1 | Bag-1 is a novel potent, non-peptidic bombesin receptor subtype-3 (BRS-3) agonist. Grade: 98%. CAS No. 1021937-07-4. Molecular formula: C22H27N3. Mole weight: 333.5. | |
| Bag-2 | Bag-2 is a new powerful non-peptide bombesin receptor subtype 3 (BRS-3) agonist. Synonyms: Bag-2; 1021936-34-4; CHEMBL1084942; 2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid[3H]bag-2. Grade: 98%. CAS No. 1021936-34-4. Molecular formula: C24H26N2O2. Mole weight: 374.5. | |
| Baicalein 7-O-glucopyranoside hydrate | Baicalein 7-O-glucopyranoside hydrate is a naturally occurring compound within traditional Chinese medicine, manifesting remarkable antioxidative and anti-inflammatory characteristics. Synonyms: 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-, monohydrate; 5,6-Dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl β-D-glucopyranoside hydrate (1:1); 5,6-dihydroxy-2-phenyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one hydrate; 7-(β-D-Glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-4H-1-benzopyran-4-one hydrate; 5,6,7-Trihydroxyflavone 7-O-β-D-glucopyranoside hydrate; Baicalein 7-O-β-D-glucopyranoside hydrate; Baicalein 7-O-β-D-glucoside hydrate; Baicalein-7-O-glucoside hydrate; Baikalin hydrate; Biacalein 7-O-glucoside hydrate; Deglucosyloroxin B hydrate; Oroxin A hydrate. Grade: ≥95%. CAS No. 314041-17-3. Molecular formula: C21H22O11. Mole weight: 450.39. | |
| Baicalin hydrate | Baicalin is a flavone found in several species in the genus Scutellaria, including Scutellaria baicalensis and Scutellaria lateriflora. Baicalin is a positive allosteric modulator of the benzodiazepine site and/or a non-benzodiazepine site of the GABA receptor. Synonyms: β-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, hydrate (1:x); β-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, hydrate; (2S,3S,4S,5R,6S)-6-((5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; Baicalein 7-β-d-glucopyranosiduronate hydrate; Baicalein 7-glucuronide hydrate; Baicalein 7-O-glucuronide hydrate; Baicalein 7-O-β-D-glucuronide hydrate. Grade: 95%. CAS No. 206752-33-2. Molecular formula: C21H18O11.xH2O. Mole weight: 446.36 (anhydrous basis). | |
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