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 | |
|---|---|---|
| Azido-PEG3-NHS ester | Azido-PEG3-NHS ester is a non-cleavable 3-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Alternative Names: Azido-PEG3-CH2CO2-NHS; N3-PEG3-C2-NHS ester; N3-PEG3-CH2CH2COONHS Ester; 1-[(3-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}propanoyl)oxy]-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-1-oxopropoxy]-; N3-PEG3-SPA; Propanoic acid, 3-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester. Grades: ≥98%. CAS No. 1245718-89-1. Molecular formula: C13H20N4O7. Mole weight: 344.32. |  |
| Azido-PEG4-alcohol | It is useful as a spacer and linker between compounds. Alternative Names: Azido-PEG4-alcohol. Grades: ≥ 96 %. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. | |
| Azido-PEG8-NHS ester | Azido-PEG8-NHS ester is a cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azido-PEG8-NHS ester is also a PEG- and Alkyl / ether-based PROTAC linker that can be used in the synthesis of PROTACs. Alternative Names: Azido-PEG8-CH2CO2-NHS; N3-PEG8-C2-NHS ester; N3-PEG8-CH2CH2COONHS Ester; 1-[(1-Azido-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-yl)oxy]-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[(27-azido-1-oxo-4,7,10,13,16,19,22,25-octaoxaheptacos-1-yl)oxy]-; 1-Azido-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid succinimidyl ester. Grades: ≥95%. CAS No. 1204834-00-3. Molecular formula: C23H40N4O12. Mole weight: 564.58. | |
| Azithromycin | Azithromycin is produced by the strain of Erythromycin. The antibacterial activity and pharmacokinetic properties are better than erythromycin, and it is widely used in clinic. Alternative Names: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan15-one; 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-; 9-Deoxo-9a-methyl-9a-aza-9a-homoetrythromycin A; Aruzilina; Arzomicin; Auricin; Auricin (polyketide antibiotic); Azadose; AzaSite; Azatril; Azee; Azenil; Azimin; Aziromycin; Azisara; Azithral; Azithrocin; Azithromycin A; Azitrocin; Azitromax; Aziwin; Aziwok; AZM; Azomycin; Azomycin (macrolide); Aztrin; CP 62993; Durasite; Hemomycin; Macromycin; Macrozit; N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A; Sanhe; Setron; Shimen; Sumamed; Sumazid; Tobil; Tridosil; Tromix; Trozocina; Ultreon; Xithron; Xithrone. Grades: >98%. CAS No. 83905-01-5. Molecular formula: C38H72N2O12. Mole weight: 748.98. | |
| Azithromycin-[d3] | One of the isotopic labelled form of Azithromycin, which is an azalide macrolide antibiotic. Alternative Names: Azithromycin-d3. Grades: 98% by HPLC; 98% atom D. CAS No. 163921-65-1. Molecular formula: C38H69D3N2O12. Mole weight: 752.0. | |
| Azlocillin | Azlocillin is produced by the strain of 6-APA and Ampicillin. It has a wide antibacterial spectrum, and has good effects on gram-positive cocci (except penicillin-resistant Staphylococcus aureus), negative bacilli including Pseudomonas aerumindole-negative proteus, etc. The experimental efficacy is better than Carbencillin and Ticarcillin, and it is widely applied in clinical practice. Alternative Names: AZLOCILLIN ACID; 3,3-Dimethyl-6-oxo-7-[2-(2-oxoimidazolidin-1-yl)carbonylamino-2-phenyl-acetyl]amino-2-thia-5-azabicyclo[3.2.0]heptane-4-carboxylic acid; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[[[[(2-oxo-1-imidazolidinyl)carbonyl]amino]phenylacetyl]amino]-, [2S-[2a,5a,6b(S*)]]-. Grades: 95%. CAS No. 37091-66-0. Molecular formula: C20H23N5O6S. Mole weight: 461.49. | |
| Azlocillin sodium salt | Azlocillin is an acylampicillin antibiotic with an extended spectrum of activity and greater in vitro potency than the carboxy penicillins. Azlocillin is similar to mezlocillin and piperacillin. It demonstrates antibacterial activity against a broad spectrum of bacteria, including Pseudomonas aeruginosa and, in contrast to most cephalosporins, exhibits activity against enterococci. Uses: Anti-bacterial agents. Alternative Names: Bayer Brand of Azlocillin; Sodium Azlocillin; Securopen; Bay-e 6905; Baye 6905; Bay e 6905; Azlocillin; Azlocillin Bayer Brand. Grades: >98%. CAS No. 37091-65-9. Molecular formula: C20H23N5O6SNa. Mole weight: 484.48. | |
| Bacilysin | Bacilysin is produced by the strain of Bacillus subtilis A-14. It has gram-positive bacterial activity against Staphylococcus aureus and Dryness bacillus. Culture is enriched with bacillus subtilis (Bacilip in). Alternative Names: Tetaine; Antibiotic KM 208; N-L-Alanyl-3-(5-oxo-7-oxabicyclo(4.1.0)hept-2-yl)-L-alanine. CAS No. 29393-20-2. Molecular formula: C12H18N2O5. Mole weight: 270.28. | |
| 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. Uses: Topical preparation. Alternative Names: Altracin; Ayfivin; Baci-Jel; Baciguent; Bacillichin; Bacilliquin; Bacitek Ointment; Fortracin; Parentracin; Penitracin; Topitracin; Tropitracin; Zutracin. Grades: >98%. CAS No. 1405-87-4. Molecular formula: C65H101N17O16S. Mole weight: 1408.67. | |
| Bacitracin A | Bacitracin A is produced by the strain of Bacillus subtilis and Bac. Licheni formis. The most active and potent compound in standard-grade bacitracin which is comprised of a mixture of several related compounds with different antimicrobial properties. Alternative Names: Fortracin; Mycitracin; UNII-DDA3RRX0P7; DDA3RRX0P7. CAS No. 22601-59-8. Molecular formula: C66H103N17O16S. Mole weight: 1422.71. | |
| Bacitracin A-[d7] | Labelled 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. Grades: > 98%. Molecular formula: C66H96D7N17O16S. Mole weight: 1429.74. | |
| Bacitracin B1 (acetate) | It is produced by the strain of Bacillus sp. It is a highly purified form of bacitracin B1 and a compound present in standard grade bacitracin. It together with bacitracin B2 is slightly less active than bacitracin A. Alternative Names: Bacitracin F, 1-[N-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-4-thiazolyl]carbonyl]-L-leucine]-6-L-valine-; Bacitracin B1a; L-Asparagine, N-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-4-thiazolyl]carbonyl]-L-leucyl-D-a-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-valyl-D-phenylalanyl-L-histidyl-D-a-aspartyl-, cyclic (10,4)-peptide, [4R-[2(1S*,2S*),4R*]]-. Grades: ≥90.0% by HPLC. CAS No. 57762-79-5. Molecular formula: C65H101N17O16S. Mole weight: 1408.66. | |
| Bacteriochlorophylls a | Bacteriochlorophylls a is produced by the strain of Chlorobiea and Rhodospirillinea. It has a structural skeleton similar to chlorophyll of higher plants. Alternative Names: Bacteriochlorophyll; C11242. Grades: ≥95%. CAS No. 17499-98-8. Molecular formula: C55H74MgN4O6. Mole weight: 911.50. | |
| Bacteriocin curvacin-A | Bacteriocin curvacin-A is an antimicrobial peptide found in Lactobacillus curvatus LTH1174. It has antibacterial activity. It inhibits closely related Lactobacilli, Listeria monocytogenes and ivanovvi, Enterococcus faecalis, Carnobacterium sp and Brocothrix thermosphacta. Alternative Names: Curvacin A (Bacteriocin); curA; Ala-Arg-Ser-Tyr-Gly-Asn-Gly-Val-Tyr-Cys-Asn-Asn-Lys-Lys-Cys-Trp-Val-Asn-Arg-Gly-Glu-Ala-Thr-Gln-Ser-Ile-Ile-Gly-Gly-Met-Ile-Ser-Gly-Trp-Ala-Ser-Gly-Leu-Ala-Gly-Met. Grades: >85%. CAS No. 146239-44-3. Molecular formula: C184H288N56O56S4. Mole weight: 4308.89. | |
| Bacteriocin plantaricin ASM1 | Bacteriocin plantarican ASM1 is an antimicrobial peptide produced by Lactobacillus plantarum A-1. It has antibacterial activity against Gram-positive bacteria. It contains two intramolecular disulfide bonds. Alternative Names: PASM1; bactA1; Lys-Pro-Ala-Trp-Cys-Trp-Tyr-Thr-Leu-Ala-Met-Cys-Gly-Ala-Gly-Tyr-Asp-Ser-Gly-Thr-Cys-Asp-Tyr-Met-Tyr-Ser-His-Cys-Phe-Gly-Val-Lys-His-Ser-Ser-Gly-Gly-Gly-Gly-Ser-Tyr-His-Cys. Grades: >85%. Molecular formula: C203H275N53O60S7. Mole weight: 4642.17. | |
| Bafilomycin A1 | It is produced by the strain of Streptomyces griseus ssp. sulphurus TU 1022 and Str. griseus TU 2437. Bafilomycin A1 is a vacuolar H+-ATPase inhibitor with IC50 of 0.44 nM. It can inhibit the growth of gram-positive bacteria, negative bacteria, fungi, yeast and protozoa, and has the effects of insect killing, nematode killing and immunosuppression. Alternative Names: NSC 381866; NSC-381866; NSC381866; Oxacyclohexadeca-3,5,11,13-tetraen-2-one, 8-hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-, (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-; (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one; Hygrolidin, 21-O-de(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-; (-)-Bafilomycin A1; Oxacyclohexadeca-3,5,11,13-tetraen-2-one, 8-hydroxy-16-[2-hydroxy-1-methyl-3-[tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-, [7R-[3Z,5E,7R*,8S*,9S*,11E,13E,15S*,16R*[1S*,2R*,3S*(2R*,4R*,5S*,6R*)]]]-. Grades: ≥95% by HPLC. CAS No. 88899-55-2. Molecular formula: C35H58O9. Mole weight: 622.83. | |
| Bafilomycin D | Bafilomycin D is a macrolide antibiotic produced by Streptomyces. Bafilomycin D is an inhibitor that is more selective than Balifomycin A. Alternative Names: Tubaymycin, 3D5. Grades: >99% by HPLC. CAS No. 98813-13-9. Molecular formula: C35H56O8. Mole weight: 604.81. | |
| Baicalein | Baicalein (5,6,7-trihydroxyflavone) is a flavone, a type of flavonoid, originally isolated from the roots of Scutellaria baicalensis and Scutellaria lateriflora. Baicalein is a CYP2C9 and prolyl endopeptidase inhibitor. Baicalein is a natural compound and can be used in cosmestics material. Uses: Neuroprotective; anticancer. Alternative Names: 5,6,7-Trihydroxyflavone; 5,6,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one; NSC 661431; Noroxylin; 5,6,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one. Grades: ≥98%. CAS No. 491-67-8. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Baicalin | 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. Baicalin can also absorb ultraviolet rays, scavenge oxygen free radicals, and inhibit the production of melanin. Therefore, it can be used in medicine and cosmetics. It is a good functional cosmetic raw material. Alternative Names: Baicalin;21967-41-9;Baicalein 7-O-glucuronide;7-D-Glucuronic acid-5,6-dihydroxyflavone;Baicalein 7-glucuronide;CHEBI:2981;MFCD00134418;347Q89U4M5;5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid;7-D-glucuronic acid-5,6-dihydroxy-flavone;CHEMBL485818;UNII-347Q89U4M5;5,6,7-trihydroxyflavone 7-O-beta-D-glucuronide;Baicalein 7-O-.beta.-D-glucuronide;beta-D-Glucopyranosidur. Grades: 90%. CAS No. 21967-41-9. Molecular formula: C17H17ClN4. Mole weight: 320.8. | |
| (+/-)-baikiain hydrochloride | (+/-)-baikiain hydrochloride. Alternative Names: DL-baikiain hydrochloride. CAS No. 41994-52-9. Molecular formula: C6H10ClNO2. Mole weight: 163.60. | |
| Bakkenolide B | Bakkenolide B is isolated from the leaves of Petasites japonicus and exhibits anti-allergic and anti-inflammatory effects. Alternative Names: Fukinolide; (-)-Bakkenolide B. Grades: 95%. CAS No. 18455-98-6. Molecular formula: C22H30O6. Mole weight: 390.48. | |
| Bakkenolide D | Bakkenolide D is isolated from Petasites japonicus and exhibits anti-allergic and anti-inflammatory effects. Alternative Names: S-Fukinolide; [(2R,3R,3aR,4S,7S,7aR)-3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] (Z)-3-methylsulfanylprop-2-enoate. Grades: 98.0%. CAS No. 18456-03-6. Molecular formula: C21H28O6S. Mole weight: 408.509. | |
| Bakuchiol | Bakuchiol is a phytoestrogen isolated from the seeds of Psoralea corylifolia L with anti-tumor, antioxidant, and antibacterial effects. Bakuchiol has a retinol-like effect on skin gene expression and properties. Bakuchiol inhibits DNA polymerase and UDP-glucuronosyltransferase 2B7 (IC50 = 41 μM). Bakuchiol has hypoglycemic, hypolipidemic, anti-inflammatory, anti-wrinkle, soothing and liver protective, anticancer, antidepressant, and estrogen-like effects. Uses: Antioxidant. Alternative Names: Drupanol; Chiba; NSC-671195; NSC671195; NSC 671195; UP-256; UP256; UP 256; W1975; W 1975; W-1975; 4-[(1E,3S)-3-Ethenyl-3,7-dimethyl-1,6-octadien-1-yl]phenol; Phenol, 4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)-, [S-(E)]-; Phenol, 4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadienyl]-; (+)-Bakuchiol; (S)-(+)-Bakuchiol; (S)-Bakuchiol; Bakutrol; Neuvachiol; Sytenol A. Grades: 98%. CAS No. 10309-37-2. Molecular formula: C18H24O. Mole weight: 256.38. | |
| Balhimycin | It is produced by the strain of Amycolatopsis sp. 8621022. Balhimycin has the activity of congela-positive bacteria (including MRSA) similar to vancomycin. Alternative Names: DB04111; balhimycin. CAS No. 140932-79-2. Molecular formula: C66H73Cl2N9O24. Mole weight: 1447.23. | |
| Bambermycin | Bambermycin (flavomycin) is a complex of antibiotics obtained from Streptomyces bambergiensis and Streptomyces ghanaensis used as a food additive for beef cattle, dairy cattle, poultry and swine. The complex consists mainly of moenomycins A and C. Alternative Names: Moenomycin complex; Flavomycin. Grades: >95% by HPLC, Moenomycin complex. Mixture of Moenomycin A, Moenomycin A12, Moenomycin C1, Moenomycin C3, Moenomycin C4. CAS No. 11015-37-5. Molecular formula: C69H107N4O35P. Mole weight: 1583.56. | |
| Barbatic acid | Barbatic acid is a substance obtained from Cladia aggregata (lichen), which exhibits schistosomiasis effect on adult Schistosoma mansoni. CAS No. 17636-16-7. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| Bardoxolone methyl | Bardoxolone methyl (also known as "RTA 402" and "CDDO-methyl ester") is an orally-available first-in-class synthetic triterpenoid belonging to the antioxidant inflammation modulator (AIM) class. It is the most potent known inducer of the Nrf2 pathway to enter clinical development and works to suppress both oxidative stress and inflammation. Uses: bardoxolone methyl, also known as rta 402, is a semisynthetic derivative of oleanolic acid that has attracted much attention in the medical community for its potential to treat a variety of chronic diseases, especially chronic kidney disease (ckd). as a member of the antioxidant inflammatory modulator (aim) class of drugs, bardoxolone methyl exerts its therapeutic effects by targeting inflammat. Alternative Names: CDDO Methyl ester; CDDOMe; RTA 402; RTA-402; RTA402; TP-155; TP155; TP 155; 2-cyano-3,12-dioxoolean-1,9-dien-28-oic acid methyl ester; bardoxolone methyl; CDDO-Me; methyl 2-cyano-3,12-dioxoolean-1,9-dien-28-oate; (4aS,6aR,6bS,8aR,12aS,14bS)-Methyl 11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-octadecahydropicene-4a-carboxylate. Grades: ≥ 98.0%. CAS No. 218600-53-4. Molecular formula: C32H43NO4. Mole weight: 505.70. | |
| Barium 5(or 6)-carboxylato-4-hexylcyclohex-2-ene-1-octanoate | Barium 5(or 6)-carboxylato-4-hexylcyclohex-2-ene-1-octanoate. CAS No. 84581-19-1. | |
| Bassianin | Bassianin is a fungal metabolite isolated from Beauveria bassiana. Bassianin is cytotoxic to Sf9 and Sf21 insect cells with 50% cytotoxic concentration (CC50) values of 4.91 and 12.12 μM, respectively. Grades: >95% by HPLC. CAS No. 54278-73-8. Molecular formula: C23H25NO5. Mole weight: 395.45. | |
| BCN-endo-PEG2-maleimide | BCN-endo-PEG2-maleimide is an ADC linker containing 4 PEG units. Alternative Names: BCN-exo-PEG2-maleimide. CAS No. 2675364-08-4. Molecular formula: C24H33N3O7. Mole weight: 475.53. | |
| BDP FL DBCO | BDP FL DBCO. Alternative Names: Dbco-bodipy FL. Grades: ≥95%. CAS No. 2093197-94-3. Molecular formula: C32H29BF2N4O2. Mole weight: 550.41. | |
| Behenic acid | Behenic acid also known as docosanoic acid is a carboxylic acid. Behenic acid is usually used in hair conditioners and moisturizers to give their smoothing properties. Uses: Behenic acid, has various applications. it is used in hair conditioners and moisturizers to give their smoothing properties. it is also used in lubricating oils, as solvent evaporation retarder in paint removers. Alternative Names: docosanoic acid. Grades: > 98 %. CAS No. 112-85-6. Molecular formula: C22H44O2. Mole weight: 340.58. | |
| Beinaglutide | Beinaglutide is a recombinant human GLP-1 (rhGLP-1) approved as a novel drug for diabetes treatment. Beinaglutide also has promising effect on obesity. Alternative Names: Benaglutide; Glucagon like peptide-i (7-36); BEM-014; H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-OH. CAS No. 123475-27-4. Molecular formula: C149H225N39O46. Mole weight: 3298.61. | |
| Benazepril-[d5] | Benazepril-[d5] is a labelled compound of Benazepril. Benazepril is a drug of the angiotensin-converting enzyme (ACE) inhibitor used to treat high blood pressure. Alternative Names: (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid; Lotensin. CAS No. 1279200-03-1. Molecular formula: C24H23D5N2O5. Mole weight: 429.52. | |
| Bendamustine hydrochloride | Bendamustine hydrochloride is the hydrochloride salt of bendamustine, a bifunctional mechlorethamine derivative with alkylator and antimetabolite activities. Bendamustine possesses three active moieties: an alkylating group; a benzimidazole ring, which may act as a purine analogue; and a butyric acid side chain. Although its exact mechanism of action is unknown, this agent appears to act primarily as an alkylator. Bendamustine metabolites alkylate and crosslink macromolecules, resulting in DNA, RNA and protein synthesis inhibition, and, subsequently, apoptosis. Bendamustine may differ from other alkylators in that it may be more potent in activating p53-dependent stress pathways and inducing apoptosis; it may induce mitotic catastrophe; and it may activate a base excision DNA repair pathway rather than an alkyltransferase DNA repair mechanism. Alternative Names: SDX-105 (Cytostasane) HCl; SDX 105 (Cytostasane) HCl; SDX105 (Cytostasane) HCl. Grades: >98%. CAS No. 3543-75-7. Molecular formula: C16H21Cl2N3O2.HCl. Mole weight: 394.72. | |
| Benzalacetone | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Alternative Names: 4-Phenyl-3-buten-2-one; 3-Buten-2-one, 4-phenyl-; 2-Butenone, 4-phenyl-; 1-Phenyl-1-buten-3-one; 2-Phenylethenyl Methyl Ketone; 2-Phenylvinyl Methyl Ketone; 4-Phenyl-3-buten-2-one; 4-Phenyl-3-butene-2-one; 4-Phenylbutenone; Acetocinnamone; Methyl 2-Phenylvinyl Ketone; Methyl Phenylvinyl Ketone; Methyl Styryl Ketone; Methyl β-Styryl Ketone; NSC 5605; Styryl Methyl Ketone; Warfarin EP Impurity C; Benzylideneacetone. Grades: 98.0%. CAS No. 122-57-6. Molecular formula: C10H10O. Mole weight: 146.19. | |
| Benzalkonium chloride | A synthetic quaternary ammonium salt used as a cationic surfactant and preservative in cosmetics and disinfectants. Alternative Names: Alkylbenzyldimethylammonium chloride; Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides. Grades: 98%. CAS No. 8001-54-5. Molecular formula: C11H18ClN(C2H4)n. | |
| Benzanthrone | Benzanthrone. Alternative Names: 1,9-benzanthrone; 7H-benz[a]anthracen-7-one; 7H-Benzo(de)anthracen-7-one; Benzoanthrone; Dye, benzanthrone; dye,benzanthrone; Mesobenzanthrone; Ms-Benzanthrone. Grades: PRACTICAL. CAS No. 82-05-3. Molecular formula: C17H10O. Mole weight: 230.26. | |
| Benzene-[13C6] | Benzene-[13C6]. Alternative Names: Benzene-13C6. Grades: 99% by CP; 99% atom 13C. CAS No. 32488-44-1. Molecular formula: [13C]6H6. Mole weight: 84.07. | |
| Benzenesulfonic acid | Benzenesulfonic acid. Alternative Names: 17-120A; Alkylbenzenesulfonate; Benzenemonosulfonic acid; Benzenesulfonic acid (surfactant); Benzensulfonic acid; Besylic acid; BSA; BW 70; Nansa 63B; Phenylsulfonic acid. Grades: ≥95%. CAS No. 98-11-3. Molecular formula: C6H6O3S. Mole weight: 158.18. | |
| Benzidine-[d8] | Benzidine-[d8]. Alternative Names: 4,4'-Diamino(biphenyl-d8); Benzidine-(rings-d8). Grades: 99% (CP); 98% atom D. CAS No. 92890-63-6. Molecular formula: C12H4D8N2. Mole weight: 192.29. | |
| Benzil-[d10] | Benzil-[d10]. Alternative Names: Benzil D10; Diphenylethanedione-d10; 1,2-Diphenyl-1,2-ethanedione-d10; 1,2-Diphenylethane-1,2-dione-d10; 1,2-Diphenylethanedione-d10; Bibenzoyl-d10; Dibenzoyl-d10; Diphenyl diketone-d10; Diphenyl-α,β-diketone-d10; Diphenylglyoxal-d10; NSC 220315-d10. Grades: 99% by HPLC; ≥98% atom D. CAS No. 77092-81-0. Molecular formula: C14D10O2. Mole weight: 220.29. | |
| Benzimidazole | Benzimidazole (CAS# 51-17-2) is used as a reagent in the synthesis of Chalcone (C291855) derivatives which can exhibit antiplasmodial activity. Benzimidazole is also a reagent in the synthesis of quinazolines and quinazolinones which can be used as anti-inflammatory agents and PDE4B inhibitors. Alternative Names: 1H-benzimidazole; 1H-benzimidazole. Grades: 98.0%. CAS No. 51-17-2. Molecular formula: C7H6N2. Mole weight: 118.14. | |
| Benzo[a]pyrene-[d12] | Benzo[a]pyrene-[d12]. Alternative Names: 3,4-Benzopyrene-d12; Deuterated benzo[a]pyrene. Grades: 99% by CP; 98% atom D. CAS No. 63466-71-7. Molecular formula: C20D12. Mole weight: 264.38. | |
| Benzoic acid-[2,3,4,5,6-d5] | Benzoic acid-[2,3,4,5,6-d5]. Alternative Names: Benzenecarboxylic Acid-d5; Benzeneformic Acid-d5; Benzenemethanoic Acid-d5; Carboxybenzene-d5; Dracylic Acid-d5; E 210-d5; HA 1; MENNO-Florades-d5; NSC 149-d5; Phenylcarboxylic Acid-d5; Phenylformic Acid-d5; Purox B-d5; Retarder BA-d5; Retardex-d5; Salvo Liquid-d5; Solvo Powder-d5; Tenn-Plas-d5; VevoVitall-d5. Grades: 95% by HPLC; 98% atom D. CAS No. 1079-02-3. Molecular formula: C7HD5O2. Mole weight: 127.15. | |
| Benzoic acid-[ring-13C6] | Benzoic acid-[ring-13C6] is a stable isotopic analog of Benzoic Acid. Benzoic acid is a colorless crystalline solid and a simple aromatic carboxylic acid, used as a food preservative. Alternative Names: Benzenecarboxylic Acid-13C6; Benzeneformic Acid-13C6; Carboxybenzene-13C6; Dracylic Acid-13C6; E 210-13C6; HA 1-13C6; MENNO-Florades-13C6; NSC 149-13C6; Phenylcarboxylic Acid-13C6; Phenylformic Acid-13C6; Purox B-13C6; Retarder BA-13C6; Retardex-13C6; Salvo Liquid-13C6; Solvo Powder-13C6; Tenn-Plas-13C6; VevoVitall-13C6. Grades: 99% atom 13C. CAS No. 125945-98-4. Molecular formula: C[13C]6H6O2. Mole weight: 128.08. | |
| Benzoin | Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Alternative Names: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. Grades: ≥95%. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.25. | |
| Benzophenone-[d10] | Benzophenone-[d10] is the labelled analog of Benzophenone. Benzophenone is an impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures. Alternative Names: Benzophenone-d10; (2H10)Benzophenone; Di(phenyl-2,3,4,5,6-d5)methanone; Bis(pentadeuterophenyl)methanone; Perdeuteriobenzophenone. Grades: 95% by HPLC; 98% atom D. CAS No. 22583-75-1. Molecular formula: C13D10O. Mole weight: 192.28. | |
| Benzopinacol | 1,1,2,2-Tetraphenyl-1,2-ethanediol (CAS# 464-72-2) is a useful research chemical. Alternative Names: 1,1,2,2-tetraphenylethane-1,2-diol. Grades: 95 %. CAS No. 464-72-2. Molecular formula: C26H22O2. Mole weight: 366.45. | |
| Benzothiazole-[d4] | Benzothiazole-[d4]. Uses: Labelled benzothiazole. various benzothiazole-benzamides synthesized were evaluated for their analgesic and antidepressant activities. Alternative Names: Benzothiazole D4; Benzothiazole-4,5,6,7-d4; 1-Thia-3-azaindene-d4; Benzo[d]thiazole-d4; Benzosulfonazole-d4; NSC 8040-d4; Vangard BT-d4. Grades: ≥95%; ≥98% atom D. CAS No. 194423-51-3. Molecular formula: C7HD4NS. Mole weight: 139.21. | |
| Benzotriazol-1-yl-oxytripyrrolidinophosphonium hexafluorophosphate | One of the most convenient coupling reagents for peptide synthesis without carcinogenic by-products. It replaces BOP reagent. This is especially suitable for solid-phase peptide synthesis, avoids racemization. Alternative Names: PyBOPl; BOPP; (Benzotriazol-1-yloxy)tripyrrolidinophosphonium hexafluorophosphate; ((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate; bopp; MFCD00077411; PyBOP(R); benzotriazol-1-yl-oxytripyrrolidinphosphonium hexafluorophosphate. Grades: ≥ 99% (HPLC). CAS No. 128625-52-5. Molecular formula: C18H28F6N6OP2. Mole weight: 520.39. | |
| Benzoylaconine | Benzoylaconine is an alkaloid in the Chinese traditional medicine Radix Aconiti Lateralis Preparata. Alternative Names: Isaconitine; Pikraconitin. Grades: >98%. CAS No. 466-24-0. Molecular formula: C32H45NO10. Mole weight: 603.7. | |
| Benzoyl leuco methylene blue | Benzoyl leuco methylene blue. Alternative Names: Benzoyl leuco methylene blue; N-Benzoyl leucomethylene blue. Grades: >95.0%(LC)(T). CAS No. 1249-97-4. Molecular formula: C23H23N3OS. Mole weight: 389.5207. | |
| Benzydamine hydrochloride | Benzydamine hydrochlorid is structurally unrelated to the corticosteroids. The action of benzydamine may be mediated by the prostaglandin system. Uses: Anti-inflammatory agents. Alternative Names: AF864; AF 864; AF-864; Benzydamine HCl; Benzidamine hydrochloride; Benzindamine hydrochloride; {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine hydrochloride; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine hydrochloride; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, monohydrochloride; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole hydrochloride. Grades: >98%. CAS No. 132-69-4. Molecular formula: C19H23N3O.HCl. Mole weight: 345.87. | |
| Benzyl-2,3,4,5,6-[d5] Acetate | Benzyl-2,3,4,5,6-[d5] Acetate. CAS No. 1398065-57-0. Molecular formula: C9H5D5O2. Mole weight: 155.21. | |
| Benzyl 3-phenyl-L-alaninate | Benzyl 3-phenyl-L-alaninate. Alternative Names: L-Phenylalanine benzyl ester; (S)-benzyl 2-amino-3-phenylpropanoate; L-Phe-OBzl-OH. CAS No. 962-39-0. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| Benzyl alcohol-[α,α-d2] | Benzyl alcohol-[α,α-d2]. Alternative Names: Benzyl alcohol-α,α-d2; phenylmethan-d2-ol; Phenylmethanol-d2; Benzenemethanol-d2; Phenylcarbinol-d2; Benzylalcohol-d2; Benzenecarbinol-d2. Grades: 95% by HPLC; 98% atom D. CAS No. 21175-64-4. Molecular formula: C7H6D2O. Mole weight: 110.15. | |
| Benzyl-[d5] Bromide | Benzyl-[d5] Bromide. Alternative Names: Benzyl-d5 Bromide; α-Bromotoluene-d5; (Bromomethyl)benzene-d5; (Bromophenyl)methane-d5; 1-(Bromomethyl)benzene-d5; Benzyl Bromide-d5; NSC 8041-d5; Phenylmethyl Bromide-d5; ω-Bromotoluene-d5; (Bromomethyl)-benzene-d5. Grades: 95% by HPLC; 98% atom D. CAS No. 71258-22-5. Molecular formula: C7H2D5Br. Mole weight: 176.07. | |
| Benzyldimethyldodecylammonium chloride-[d7] | Labelled compound of Zephirol. Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Alternative Names: Lauryldimethylbenzylammonium-d7 Chloride; N-Dodecyl-N,N-dimethylbenzenemethanaminium-d7 Chloride; Zephirol-d7; Catigene OM-d7; Catiogen PAN-d7; Catinal CB 50-d7. Grades: 95% by HPLC; 98% atom D. CAS No. 1998128-83-8. Molecular formula: C21H31D7ClN. Mole weight: 347.03. | |
| Benzyldimethyltetradecylammonium-[d7] Chloride | One of the isotopic labelled impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Alternative Names: Zephirol Related Compound 1-d7; N,N-Dimethyl-N-tetradecylbenzenemethanaminium-d7 Chloride; (Benzyl-d7)dimethyltetradecylammonium Chloride; Zephiramine-d7 Chloride. Grades: 95% by HPLC; 98% atom D. CAS No. 1219178-72-9. Molecular formula: C23H35ND7·Cl. Mole weight: 375.08. | |
| Benzyl ferulate | Benzyl ferulate can be isolated from New Zealand propolis. Study shows that Benzyl ferulate has antiproliferative effects against HCT-116 colon carcinoma, KYSE-30 oesophageal squamous cancer, and NCI-N87 gastric carcinoma. Alternative Names: Ferulic acid benzyl ester; benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. Grades: 98.0%. CAS No. 132335-97-8. Molecular formula: C17H16O4. Mole weight: 284.311. | |
| benzyl hydrogen (3-(((2R,3S)-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-imino-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonate | A metabolite of Aprepitant. Alternative Names: Monobenzyl Fosaprepitant. Grades: > 95%. CAS No. 889852-02-2. Molecular formula: C30H28F7N4O6P. Mole weight: 704.54. | |
| Benzyl nicotinate | Benzyl nicotinate is a metabolite of Nicotine, which is a potent parasympathomimetic stimulant. Alternative Names: 3-pyridinecarboxylic acid phenylmethyl ester. Grades: 97 %. CAS No. 94-44-0. Molecular formula: C13H11NO2. Mole weight: 213.23. | |
| Benzyl p-coumarate | Benzyl p-coumarate is isolated from poplar resins. Alternative Names: p-Coumaric acid benzyl ester; Phenylmethyl p-coumarate; Benzyl (E)-p-coumarate; Benzyl trans-4-coumarate; (E)-Benzyl 3-(4-hydroxyphenyl)acrylate. Grades: 98.0%. CAS No. 61844-62-0. Molecular formula: C16H14O3. Mole weight: 254.285. | |
| Bergapten | Bergapten is a psoralen that can be photoactivated and is capable of crossing-linking DNA, covalently modifying proteins and lipids, and consequently inhibiting cell replication. Uses: Antiproliferative; anticancer. Alternative Names: 5-Methoxypsoralen; 4-Methoxy-7H-furo[3,2-g]chromen-7-one. Grades: >98%. CAS No. 484-20-8. Molecular formula: C12H8O4. Mole weight: 216.19. | |
| Bergenin | Bergenin is trihydroxybenzoic acid glycoside and the C-glycoside of 4-O-methyl gallic acid.It shows a potent immunomodulatory effect. Uses: Antinarcotic / immunomodulatory. Alternative Names: bergenin;477-90-7;Cuscutin;Bengenin;Bergenin [JAN];Bergeninum;Yanbaicaisu;Corylopsin;CHEBI:69499;MFCD00133120;L84RBE4IDC;(2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2H)-one;Bergenin (JAN);NSC-661749;NSC-757796;(2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochrome. Grades: >98%. CAS No. 477-90-7. Molecular formula: C22H19ClO6. Mole weight: 414.8. | |
| Berubicin | Berubicin has potential antineoplastic activity. Berubicin intercalates into DNA and interrupts topoisomerase II activity, resulting in the inhibition of DNA replication and repair, and RNA and protein synthesis. Alternative Names: Daunorubicin Impurity 9; RTA 744; RTA-744; RTA744; WP 769; WP769; WP-769; 5,12-Naphthacenedione, 10-[[3-amino-2,3,6-trideoxy-4-O-(phenylmethyl)-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-. Grades: ≥95% by HPLC. CAS No. 677017-23-1. Molecular formula: C34H35NO11. Mole weight: 633.65. | |
| Bestatin | Bestatin is a specific aminopeptidase B inhibitor produced by Streptomyces olivoreticuli. Bestatin is a potent aminopeptidase-B and leukotriene (LT) A4 hydrolase inhibitor used in the treatment of acute myelocytic leukemia. It exhibits potential immunomodulatory and antitumor activities. Uses: The treatment of acute myelocytic leukemia. Alternative Names: Ubenimex. Grades: >98%. CAS No. 58970-76-6. Molecular formula: C16H24N2O4. Mole weight: 308.37. | |
| β-Alanine | β-Alanine is a naturally occurring beta amino acid, formed in vivo by the degradation of dihydrouracil and carnosine. It is a component of pantothenic acid and the rate-limiting amino acid in the biosynthesis of the histidinyl antioxidant dipeptides carnosine and anserine. It is a non-specific endogenous agonist at the inhibitory glycine receptor and more selective than taurine. It is the rate-limiting precursor of carnosine, as a result supplementation with β-alanine increases the concentration of carnosine in muscles. It has been used as a ligand for the orphan MAS-related receptor. It is also applied in culture media used for certain strains of yeast to test for β-alanine auxotrophy. It also distinguishes between GABA transporters. Nutritional supplement in health care products. Uses: β-alanine is a non-essential amino acid that is critical for the creation of new drugs. it is an essential component in many pharmacological research and application fields due to its distinct qualities and possible therapeutic advantages. the synthesis of carnosine, a dipeptide made of β-alanine and histidine, is one of the primary functions of β-alanine in drug discovery. carnosine has been r. Alternative Names: 2-Carboxyethylamine; 3-Aminopropanoic Acid; 3-Aminopropionic Acid; Abufene; NSC 7603; β-Aminopropanoic Acid; β-Aminopropionic Acid; ω-Aminopropionic Acid. Grades: 98%. CAS No. 107- | |
| β-Alanine amide hydrochloride | β-Alanine amide hydrochloride. Alternative Names: β-Ala-NH2 HCl; 3-Aminopropionamide hydrochloride; 3-aminopropanamide hydrochloride; H-beta-Ala-NH2 HCl; H BETA ALA NH2 HCl; 3-Aminopropanamide HCl; beta-Alaninamide Hydrochloride; 3-amino-propionamide hydrochloride; Propanamide, 3-amino-, monohydrochloride. Grades: ≥ 98% (Assay by titration , TLC). CAS No. 64017-81-8. Molecular formula: C3H8N2O·HCl. Mole weight: 124.61. | |
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