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 | |
|---|---|---|
| Briciclib | Briciclib is a small molecule that suppresses cyclin D1 accumulation in cancer cells. It is a benzyl styryl sulfone analog, and a disodium phosphate ester prodrug of ON 013100, with potential antineoplastic activity. It may exhibit synergistic antitumor activity in combination with other chemotherapeutic agents. It inhibits the proliferation of MCL, gastric, breast and esophageal cancer cell lines at nanomolar concentrations (GI50 = 9.8 - 12.2 nM) in vitro. It binds to eIF4E, blocking cap-dependent translation of cyclin D1 and other cancer proteins and leads to tumor cell death in vitro. It is active in nonclinical tumor models when combined with several chemotherapeutics. Uses: Briciclib may exhibit synergistic antitumor activity in combination with other chemotherapeutic agents. it is active in nonclinical tumor models when combined with several chemotherapeutics. Alternative Names: Phenol, 2-Methoxy-5-[[[(1E)-2-(2,4,6-triMethoxyphenyl)ethenyl]sulfonyl]Methyl]-, 1-(dihydrogen phosphate);ON-014185;(E)-5-[[(2,4,6-Trimethoxystyryl)sulfonyl]methyl]-2-methoxyphenyl dihydrogen phosphate;[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl] dihydrogen phosphate. Grades: >98 %. CAS No. 865783-99-9. Molecular formula: C19H23O10PS. Mole weight: 474.42. |  |
| Brigatinib | Brigatinib, also known as AP-26113, is an orally active, potent and selective dual ALK / EGFR inhibitor. AP26113 is an orally bioavailable inhibitor of anaplastic lymphoma kinase (ALK; IC50 < 100 nM in Ba/F3 cells). AP26113 binds to and inhibits ALK kinase and ALK fusion proteins as well as EGFR and mutant forms. It blocks ALK activity and reduces growth in neuroblastoma cells, mouse xenograft, and Drosophila model systems harboring constitutively active ALK variants. Alternative Names: AP26113. Grades: ≥98%. CAS No. 1197953-54-0. Molecular formula: C29H39ClN7O2P. Mole weight: 584.10. | |
| Brij30 | It is a non-ionic surfactant, mainly used as an emulsifier for water-in-oil and oil-in-water emulsions, as well as a stabilizer for microemulsions and multiple emulsions. It can be used as a solubilizing agent for essential oils, perfumery chemicals, vitamin oils and low water-soluble drugs, as an antidusting agent for powders, as a wetting and dispersing agent for coarse-grained liquids, and as a detergent, especially for shampoos, face cleansers and similar cosmetic cleaners, as well as a gelling and foaming agent. Alternative Names: Polyoxyethylene lauryl ether; Polyethylene glycol monolauryl ether; Dodecyl polyglycol ether; Ethoxylated lauryl alcohol; Dodecyl poly(oxyethylene) ether; Lauryl alcohol ethoxylate; Brij L23; α-Dodecyl-ω-hydroxypoly(oxy-1,2-ethanediyl); α-Dodecyl-ω-hydroxypoly(oxyethylene). Grades: 95%. CAS No. 9002-92-0. Molecular formula: C12H25(C2H4O)nOH. | |
| Brij52 | It is a non-ionic surfactant, mainly used as an emulsifier for water-in-oil and oil-in-water emulsions, as well as a stabilizer for microemulsions and multiple emulsions. It can be used as a solubilizing agent for essential oils, perfumery chemicals, vitamin oils and low water-soluble drugs, as an antidusting agent for powders, as a wetting and dispersing agent for coarse-grained liquids, and as a detergent, especially for shampoos, face cleansers and similar cosmetic cleaners, as well as a gelling and foaming agent. Uses: Non-ionic surfactant used as a solubilizer and emulsifying agent in foods, cosmetics, and pharmaceuticals; also used as a research tool. Alternative Names: Polyethylene glycol monocetyl ether; Polyethylene Glycol Monohexadecyl Ether; Polyoxyethylene Monocetyl Ether; Alfonic 16-8; Anapoe 58; Brij 52; Brij 58P; Ceteth 10; Cetyl alcohol ethoxylate; Hexadecanol poly(oxyethylene) ether; Hexadecylpoly(ethyleneoxy)ethanol; Oxyethylenated hexadecyl alcohol; PEG monocetyl ether; POE cetyl ether; Poly(oxyethylene) cetyl ether; Poly(oxyethylene) hexadecylether; Poly(oxyethylene) palmityl ether. Grades: 95%. CAS No. 9004-95-9. Molecular formula: C16H33(C2H4O)nOH. Mole weight: 1123.5. | |
| Brilaroxazine | Brilaroxazine acts as an antipsychotic which may be effective in the treatment of schizophrenia and bipolar disorder. It is a potent and orally active multimodal dopamine (DA) / serotonin (5-HT) modulator. Alternative Names: 2H-1,4-Benzoxazin-3(4H)-one, 6-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-; RP-5063. Grades: 98%. CAS No. 1239729-06-6. Molecular formula: C22H25Cl2N3O3. Mole weight: 450.36. | |
| Brilliant Blue G | Brilliant Blue G is a dye which is commonly used in laboratories to stain or quantify proteins. It can act as a selective inhibitor of the P2X purinoceptor channel P2X7 (IC50s = 10.1 and 265 nM for rat and human P2X7, respectively). A variety of methods have been developed for using Brilliant Blue G to stain gels with ease and sensitivity. Alternative Names: Acid Blue 90; CBBG; Coomassie Brilliant Blue G-250; NSC 328382. Grades: ≥98%. CAS No. 6104-58-1. Molecular formula: C47H48N3O7S2·Na. Mole weight: 832.04. | |
| Brilliant Sulfaflavine | Brilliant Sulfaflavine is a fluorescent tracer used to study the application rate of foliar fungicides when applied to soybeans for the control of rust. Alternative Names: Lissamine flavine FF; Brilliant Acid Yellow 8G. Grades: 95%. CAS No. 2391-30-2. Molecular formula: C19H14N2O5S.Na. Mole weight: 404.37. | |
| Brimonidine | Brimonidine is α2-Adrenoceptor agonist. It is a drug used as eye drops to treat open-angle glaucoma or ocular hypertension. It acts via decreasing synthesis of aqueous humor, and increasing the amount that drains from the eye through uveoscleral outflow. Uses: Α2-adrenoceptor agonist. antiglaucoma. Alternative Names: UK 14,304; UK14,304; UK-14,304; UK14304; Brimonidine; AGN 190342; AGN-190342; AGN1903425-bromo-n-(4,5-dihydro-1h-imidazol-2-yl)-6-quinoxalinamin. Grades: ≥95%. CAS No. 59803-98-4. Molecular formula: C11H10BrN5. Mole weight: 292.13. | |
| Brimonidine impurity II | Brimonidine impurity II is an analogue of Brimonidine. Alternative Names: N-(4,5-Dihydro-1H-imidazol-2-yl)-6-quinoxalinamine; UK 41511. Grades: > 95%. CAS No. 91147-43-2. Molecular formula: C11H11N5. Mole weight: 213.24. | |
| Brimonidine Related Compound (5-Bromo-6-Aminoquinoxaline) | Brimonidine Related Compound (5-Bromo-6-Aminoquinoxaline) is a metabolite of Brimonidine. Alternative Names: 6-Amino-5-bromoquinoxaline; 5-Bromoquinoxalin-6-amine. Grades: > 95%. CAS No. 50358-63-9. Molecular formula: C8H6BrN3. Mole weight: 224.06. | |
| Brimonidine Tartrate | Brimonidine Tartrate is a highly selective α-adrenergic receptor agonist with EC50 of 0.45 nM for the α2A adrenoreceptor, and used to treat open-angle glaucoma or ocular hypertension. Alternative Names: Brimonidine L-Tartrate; 5-Bromo-N-(4,5-dihydro-1H-imidazol-2-yl)-6-quinoxalinamine L-Tartrate; 5-Bromo-6-(2-imidazolin-2-ylamino)quinoxaline; UK-14304-18; AGN-190342-LF. Grades: >98%. CAS No. 70359-46-5. Molecular formula: C15H16BrN5O6. Mole weight: 442.22. | |
| BRITE 338733 | BRITE 338733 is a novel ATPase inhibitor. BRITE 338733 inhibits the expression of RecA in bacteria (IC50 = 4.7 μM) for the treatment of bacterial infections. Uses: A novel atpase inhibitor for the treatment of bacterial infections. Alternative Names: BCP0008025; BRITE338733; BCP 0008025; BRITE 338733; BCP-0008025; BRITE-338733; 2-(4-(5-ethylfuran-2-yl)-6-(2,2,6,6-tetramethylpiperidin-4-ylamino)pyridin-2-yl)-4-methylphenol;2-(6-(2,2,6,6-tetramethylpiperidin-4-ylamino)-4-(5-ethylfuran-2-yl)pyridin-2-yl)-4-methylphenol. Grades: ≥98%. CAS No. 503105-88-2. Molecular formula: C27H35O2N3. Mole weight: 433.59. | |
| Brivudine 5'-Monophosphate | Brivudine 5'-Monophosphate is a hetero-dinucleotide that acts as an anti-tumor agent against AH13 rat sarcoma cells. A nucleotide derivative which is an active species of the novel anticancer drug, NB 1011. Anti-viral. Alternative Names: BVDU 5'-Monophosphate; (E)-5-(2-Bromovinyl)-2'-deoxyuridine 5'-Monophosphate; 5-[(1E)-2-Bromoethenyl]-2'-deoxy-5'-uridylic Acid; (E)-5-(2-bromoethenyl)-2'-deoxy-5'-uridylic Acid. CAS No. 80860-82-8. Molecular formula: C11H14BrN2O8P. Mole weight: 413.12. | |
| BRM/BRG1 ATP Inhibitor-1 | BRM/BRG1 ATP Inhibitor-1 is an allosteric dual brahma homolog (BRM)/SWI/SNF related matrix associated actin dependent regulator of chromatin subfamily A member 2 (SMARCA2) and brahma related gene 1 (BRG1)/SMARCA4 ATPase activity inhibitor, with IC50s of <0.005 μM. Alternative Names: 1-(3-(difluoromethyl)isothiazol-5-yl)-3-(2-fluoro-5-(hydroxymethyl)pyridin-4-yl)urea; Dual BRM and BRG1 inhibitor 14. Grades: ≥98%. CAS No. 2270879-17-7. Molecular formula: C11H9F3N4O2S. Mole weight: 318.27. | |
| Broflanilide | Broflanilide, a GABA antagonist, is an insecticide that has high larvicidal activity against Spodoptera litura and is effective against pests with resistance to cyclodienes and fipronil. Alternative Names: N-[2-Bromo-4-(perfluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-2-fluoro-3-(N-methylbenzamido)benzamide; 3-(Benzoylmethylamino)-N-[2-bromo-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-(trifluoromethyl)phenyl]-2-fluorobenzamide; 2-Fluoro-3-(N-methylbenzamido)-N-[2-bromo-4-(heptafluoroisopropyl)-6-(trifluoromethyl)phenyl]benzamide; 6'-Bromo-α,α,α,2-tetrafluoro-3-(N-methylbenzamido)-4'-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benz-o-toluidide. Grades: ≥95%. CAS No. 1207727-04-5. Molecular formula: C25H14BrF11N2O2. Mole weight: 663.28. | |
| Brogidirsen | Brogidirsen is a synthetic oligonucleotide drug used to treat patients with Leber's Congenital Amaurosis, a rare genetic disorder leading to blindness. By targeting specific genetic mutations, Brogidirsen aims to restore vision in affected individuals. CAS No. 2409088-11-3. Molecular formula: C280H440N119O105P23. Mole weight: 7865.6. | |
| bromamine acid | bromamine acid. Alternative Names: 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-2-anthracenesulfonicaci; 4-Bromo-1-aminoanthraquinone-2-sulfonicacid; BRONAMINE ACID; BROMOAMINE ACID; BROMAMINE ACID; BROMAMINIC ACID. Grades: 95%. CAS No. 116-81-4. Molecular formula: C14H8BrNO5S. Mole weight: 382.19. | |
| Bromelain | A mixt. of proteolytic enzymes extd. from bromeliad plants (typically pineapple). Alternative Names: Bromelain 2000GDU; Bromelain Br 1200; Bromelain F; Bromelains; Bromeliad enzyme; Bromeliad enzymes; Promod 523MDP; Sumizyme BR. CAS No. 150977-36-9. | |
| BROMELAIN FROM PINEAPPLE STEM 2 U/MG | BROMELAIN FROM PINEAPPLE STEM 2 U/MG. Alternative Names: BROMELAIN FROM PINEAPPLE STEM 2 U/MG; Bromelain from pineapple stem; Bromelain pineapple stem; Bromelain, stem; BROMELAIN FROM PINEAPPLE STEMCHROMATOGRA PHICALLY P; ANANAS COMOSUS; Einecs 253-387-5. Grades: 95%. CAS No. 37189-34-7. Molecular formula: n.a. | |
| Bromfenac Sodium Sesquihydrate | Bromfenac Sodium Sesquihydrate is the salt of Bromfenac, which is a NSAID that inhibits the activity of cyclooxygenase II (COX II) thus can be used to reduce inflammations. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: disodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate trihydrate. CAS No. 120638-55-3. Molecular formula: C30H28Br2N2Na2O9. Mole weight: 766.347. | |
| Brominated polystyrene | Brominated polystyrene. Alternative Names: BROMO PS; BROMOPOLYSTYRENE; BROMOPOLYSTYRENE RESIN; COPOLYMER OF STYRENE AND DIVINYLBENZENE, BROMINATED; 4-BROMO POLYSTYRENE RESIN; N,N,N-TRIMETHYL-AMINOMETHYL POLYSTYRENE BROMIDE; POLYSTYRENE CROSSLINKED WITH DIVINYLBENZENE, BROMINATED; POLYSTYRENE-BR. CAS No. 88497-56-7. Molecular formula: (C8H5Br3)n. | |
| Bromoacetic acid-2-13C | Bromoacetic acid-2-13C. CAS No. 64891-77-6. Molecular formula: C2H3BrO2. Mole weight: 139.94. | |
| BROMOBENZENE (13C6) | BROMOBENZENE (13C6). Alternative Names: BROMOBENZENE (13C6); BROMOBENZENE-13C6, 99 ATOM % 13C; Benzene-13C6, bromo-. CAS No. 112630-77-0. Molecular formula: C6H5Br. Mole weight: 163.06. | |
| BROMOCHLOROACETIC ACID | BROMOCHLOROACETIC ACID. Alternative Names: RARECHEM AL BO 2372; BROMOCHLOROACETIC ACID; BCAA; bromochloro-aceticaci; chlorobromoaceticacid; Branched Chain Amino Acid. Grades: 95%. CAS No. 5589-96-8. Molecular formula: C2H2BrClO2. Mole weight: 173.39. | |
| Bromochloronitromethane | Bromochloronitromethane. Uses: Halonitromethanes (hnms) are a recently identified class of disinfection byproducts (dpbs) in drinking water that are mutagenic in salmonella and potent inducers of dna strand breaks in mammalian cells. Alternative Names: Bromochloronitromethane; bromo(chloro)nitromethane; 135531-25-8; AC1LBGCO; bromo-chloro-nitromethane; ACMC-1BYE0. Grades: 95%. CAS No. 135531-25-8. Molecular formula: CHBrClNO2. Mole weight: 174.38. | |
| Bromocresol Purple | Bromocresol purple (BCP) or 5',5"-dibromo-o-cresolsulfophthalein, is a pH indicator. In its sultone form, it has a pKa value of 6.3, and is usually prepared as a 0.04% aqueous solution.Bromocresol purple (pH indicator) below pH 5.2 above pH 6.8 5.2 ? 6.8. Alternative Names: 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methylphenol)s,s-dioxide; 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-o-cresol)s,s-dioxide; 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2-bromo-b-methylphend]S,S-dioxide; bromocresol; Bromocresolred; dibromo. Grades: >96.0%(LC). CAS No. 115-40-2. Molecular formula: C21H16Br2O5S. Mole weight: 540.22. | |
| Bromocriptine Mesylate | Bromocriptine mesylate is the mesylate salt of Bromocriptine. It is a dopamine receptor agonist. It is a derivative of the ergotoxin group of ergot alkaloids. Uses: Antiparkinson agents. Alternative Names: 2-Bromo α-Ergocryptine Mesylate; (5'α)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione Methanesulfonate; 2-Bromoergocryptine; Bagren; CB 154; Parlodel; Pravidel. Grades: 98%. CAS No. 22260-51-1. Molecular formula: C33H44BrN5O8S. Mole weight: 750.72. | |
| Bromocyclopropane | Bromocyclopropane (CAS# 4333-56-6) is a compound useful in organic synthesis. Alternative Names: bromocyclopropane. Grades: > 95.0 % (GC). CAS No. 4333-56-6. Molecular formula: C3H5Br. Mole weight: 120.98. | |
| Bromodeoxyuridine (BrdU) | 5-Bromo-2'-deoxyuridine (5-BrdU) is a thymidine analog that can be incorporated into newly synthesized DNA to label it. Alternative Names: 5-Bromo-2'-deoxyuridine; BrdU; Bromodeoxyuridine; Broxuridine; NSC 38297; 5-Bromo-1-(2-deoxy-beta-D-ribofuranosyl)uracil; 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 5-Bromodeoxyuridine. Grades: ≥98% by HPLC. CAS No. 59-14-3. Molecular formula: C9H11BrN2O5. Mole weight: 307.10. | |
| Bromodichloronitromethane | Bromodichloronitromethane. Uses: Halonitromethanes (hnms) are a recently identified class of disinfection byproducts (dpbs) in drinking water that are mutagenic in salmonella and potent inducers of dna strand breaks in mammalian cells. Alternative Names: Dichlorobromonitromethane. CAS No. 918-01-4. Molecular formula: CBrCl2NO2. Mole weight: 208.83. | |
| Bromomethyl methyl ether | Bromomethyl Methyl Ether acts as a reagent in the synthesis and evaluation of hydroxymethyl-aminocyclitols as glycosidase inhibitors, preparation of pyridine derivatives for minimizing CYP2C9 inhibition for cancer therapy. Also a reagent in the discovery of GBT 440, an orally bioavailable R state stabilizer of sickle cell Hb. Alternative Names: bromo(methoxy)methane. Grades: 98 %. CAS No. 13057-17-5. Molecular formula: C2H5BrO. Mole weight: 124.96. | |
| Bromophenol Blue | Bromophenol Blue. Alternative Names: TETRABROMOPHENOLSULFOPHTHALEIN; TETRABROMOPHENOLTETRABROMOSULFONEPHTHALEIN; NSC 7818; PHENOL, 4,4'-(1,1-DIOXIDO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS[2,6-DIBROMO-; PHENOL, 4,4'-(3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS[2,6-DIBROMO-, S,S-DIOXIDE; BROMOPHENOL BLUE. Grades: 95%. CAS No. 115-39-9. Molecular formula: C19H10Br4O5S. Mole weight: 669.96. | |
| Bromosuccinic acid | Bromosuccinic acid (CAS# 923-06-8) is prepared from Succinic acid (S688765), an important precursor in many chemicals used in the food, chemical and pharmaceutical fields. Bromosuccinic acid is also used as a reagent to prepare L-Hydrazinosuccinic acid. Alternative Names: 2-bromobutanedioic acid. CAS No. 923-06-8. Molecular formula: C4H5BrO4. Mole weight: 196.98. | |
| BSJ-03-123 | BSJ-03-123 is a potent, CDK6-selective small-molecule degrader (PROTAC) that uniquely enables rapid pharmacological interrogation of CDK6-dependent functions; induces differential E3 ligase recruitment and ensuing degradation of CDK6, but not CDK4. Alternative Names: BSJ 03-123; BSJ 03 123; BSJ-03 123; BSJ03123; N-[2-(2-{2-[2-(4-{6-[(6-Acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl}-1-piperazinyl)ethoxy]ethoxy}ethoxy)ethyl]-2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamide; Acetamide, N-[2-[2-[2-[2-[4-[6-[(6-acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinyl]ethoxy]ethoxy]ethoxy]ethyl]-2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]-. Grades: ≥95%. CAS No. 2361493-16-3. Molecular formula: C47H56N10O11. Mole weight: 937.01. | |
| BTCP hydrochloride | BTCP hydrochloride. Alternative Names: N-[1-(Benzo[b]thien-2-yl-cyclohexyl)]piperidine hydrochloride. Grades: 95%. CAS No. 112726-66-6. Molecular formula: C19H25NS. Mole weight: 335.93. | |
| BTS-CATALYST | BTS-CATALYST. Alternative Names: BTS-CATALYST; Catalyst R3-15. Grades: 95%. CAS No. 12011-61-9. Molecular formula: Al||||Al. | |
| Bucillamine | Bucillamine is an antirheumatic agent mainly used in Japan and Korea. Alternative Names: N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine; N-(2-Mercaptoisobutyryl)cysteine; Rimatil; SA 96; Thiobutarit; Tiobutarit. Grades: 97%. CAS No. 65002-17-7. Molecular formula: C7H13NO3S2. Mole weight: 223.31. | |
| Buckthorn bark | Buckthorn bark. Alternative Names: CASCARILLA OIL; CASCARA SAGRADA, FLUID EXTRACT; CASCARA SAGRADA; CASCARA EXTRACT; CASCARA SAGRADA AROMATIC FLUID EXTRACT; CASCARA SAGRADA EXTRACT; Rhamnus purshiana, ext.; RHAMNUS PURSHIANA BARK EXTRACT. CAS No. 84650-55-5. | |
| Bucrilate | Bucrilate is a useful research chemical. Alternative Names: Isobutyl 2-cyanoacrylate; Bucrylate. Grades: 95%. CAS No. 1069-55-2. Molecular formula: C8H11NO2. Mole weight: 153.18. | |
| Bufalin | Bufalin is a major digoxin-like immunoreactive component of the Chinese medicine Chan Su and has been shown to exert a potential for anticancer activity against various human cancer cell lines in vitro. Alternative Names: 22-dienolide,3,14-dihydroxy-,(3-beta,5-beta)-bufa-2; 22-dienolide,3-beta,14-dihydroxy-5-beta-bufa-2; BUFA-20,22-DIENOLIDE, 3,14-DIHYDROXY-, (3B,5B)-; BUFALIN; (3BETA,5BETA)-3,14-DIHYDROXYBUFA-20,22-DIENOLIDE; 3-BETA-14-DIHYDROXY-5-BETA-BUFA-20,22-DIENOLIDE; 3BETA,14-DIHYDROXY-5BETA,20[22]-BUFADIENOLIDE; 5BETA,20[22]-BUFADIENOLIDE-3BETA,14-DIOL. Grades: >98%. CAS No. 465-21-4. Molecular formula: C24H34O4. Mole weight: 386.52. | |
| Buformin monohydrochloride | Buformin hydrochloride is a hydrochloride form of Buformin, clinically used for diabetes mellitus, it is known to improve resistance to insulin in patients by suppressing the expression of glyceraldehyde 3-phosphate dehydrogenase. It can deactivate the glycolytic pathway by suppressing glyceraldehyde 3-phosphate dehydrogenase gene expression. Buformin has also been examined for antitumor activity due to its ability to disrupt the unfolded protein response transcription program during glucose deprivation. Alternative Names: Imidodicarbonimidic diamide, N-butyl-, hydrochloride (1:1); Biguanide, 1-butyl-, monohydrochloride; Imidodicarbonimidic diamide, N-butyl-, monohydrochloride; 1-Butylbiguanide hydrochloride; 1-Butylbiguanide, monohydrochloride; 1-Butyldiguanide hydrochloride; Andere; Biforon; Bigunal; Bufonamin; Bulbonin; Diabrin; Dibetos; Glibutide; Gliporal; Glybutide; Insulamin; Krebon; N-Butylbiguanide hydrochloride; N1-Butyl-biguanide hydrochloride; N1-n-Butylbiguanide hydrochloride; Panformin; Sindiatil; Tidemol; Ziavetine. Grades: ≥95%. CAS No. 1190-53-0. Molecular formula: C6H15N5.HCl. Mole weight: 193.68. | |
| Bumadizone | Bumadizone is a non-steroidal anti-inflammatory drug (NSAID). Alternative Names: 2-[anilino(phenyl)carbamoyl]hexanoic acid. CAS No. 3583-64-0. Molecular formula: C19H22N2O3. Mole weight: 326.396. | |
| Busperidone Impurity K | Buspirone intermediate. Alternative Names: 8-azaspiro[4.5]decane-7,9-dione; 1,1-Cyclopentanediacetimide; 3-Spirocyclopentaneglutarimide. Grades: > 95%. CAS No. 1075-89-4. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Busulfan Impurity 3 | an impurity of busulfan. Alternative Names: 4-Hydroxybutane-1-sulfonic acid; Nsc 163335; Nsc 71873; Benzenediazonium,2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]-. Grades: > 95%. CAS No. 26978-64-3. Molecular formula: C4H10O4S. Mole weight: 154.19. | |
| Butafosfan | Butafosfan, a component of Catosal, is licensed for the treatment of metabolic disorders or as a tonic in swine. It reduces the stress-induced cortisol (C696302, d4 labelled) response after mixing of unfamiliar pigs. It can also increase milk production in Holstein cows in combination with cyanocobalamin. Alternative Names: P-[1-(Butylamino)-1-methylethyl]-phosphinic Acid; [1-(Butylamino)-1-methylethyl]-phosphinic Acid; 1-(Butylamino)-1-methylethylphosphonous Acid; Butaphosphan. Grades: >98%. CAS No. 17316-67-5. Molecular formula: C7H18NO2P. Mole weight: 179.20. | |
| Butamirate Citrate | Butamirate is a cough suppressant. A study found it to bind to the cough center in the medulla oblongata, more specifically the dextromethorphan-binding site in guinea pig brain with high affinity. As a 2-(2-diethylaminoethoxy)ethyl ester it is chemically related to oxeladin and pentoxyverine, which are in the same class. Alternative Names: Butamirate citrate; diethyl[2-[2-(2-phenylbutyroyloxy)ethoxy]ethyl]ammonium dihydrogen citrate; Butamiratdihydrogencitrat; Abbott 36581; HH-197; 2-(2-diethylaminoethyloxy)ethyl 2-phenylbutanoate; 2-phenylbutyric acid 2-(2-diethylaminoethyloxy)ethyl ester; 2-[2-(. Grades: > 95%. CAS No. 18109-81-4. Molecular formula: C18H29NO3 C6H8O7. Mole weight: 370.44 192.13. | |
| Butanamide,2,4-dihydroxy-N-[3-[(2-hydroxyethyl) amino]-3-oxopropyl]-3,3-dimethyl-,(2R)- | Butanamide,2,4-dihydroxy-N-[3-[(2-hydroxyethyl) amino]-3-oxopropyl]-3,3-dimethyl-,(2R)-. CAS No. 17968-81-9. Molecular formula: C11H22N2O5. Mole weight: 262.3. | |
| Butane,1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxy- | Butane,1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxy-. Alternative Names: 1H,1H,1H-NONAFLUORO-2-OXAHEXANE; 1-(METHOXY)NONAFLUOROBUTANE; METHYL NONAFLUOROBUTYL ETHER; METHYL PERFLUOROBUTYL ETHER; METHOXYPERFLUOROBUTANE; METHOXYNONAFLUOROBUTANE; HFE-7100; PERFLUOROBUTYL METHYL ETHER. CAS No. 163702-07-6. Molecular formula: C5H3 F9 O. Mole weight: 250.0623. | |
| Butanedioic acid,2-sulfo-, 1,4-bis(1,3-dimethylbutyl) ester, sodium salt (1:1) | Butanedioic acid,2-sulfo-, 1,4-bis(1,3-dimethylbutyl) ester, sodium salt (1:1). CAS No. 2373-38-8. Molecular formula: C16H30 O7 S. Na. Mole weight: 388.45203. | |
| Butanenitrile,4,4'-(1,1,3,3-tetramethyl-1,3-disilazanediyl)bis-(9CI) | Butanenitrile,4,4'-(1,1,3,3-tetramethyl-1,3-disilazanediyl)bis-(9CI). CAS No. 204641-77-0. Molecular formula: C12H25 N3 Si2. Mole weight: 267.52. | |
| Butanenitrile,4-(dimethoxymethylsilyl)- | Butanenitrile,4-(dimethoxymethylsilyl)-. Alternative Names: 3-CYANOPROPYLMETHYLDIMETHOXYSILANE. CAS No. 153723-40-1. Molecular formula: C7H15 N O2 Si. Mole weight: 173.29. | |
| Butanenitrile,4-(triethoxysilyl)- | Butanenitrile,4-(triethoxysilyl)-. Alternative Names: 3-CYANOPROPYLTRIETHOXYSILANE; 4-(TRIETHOXYSILYL)BUTYRONITRILE; (3-cyanopropyl)triethoxy-silan; 4-(triethoxysilyl)-butanenitril; 4-(Triethoxysilyl)butanenitrile; 4-(triethoxysilyl)-Butanenitrile; 4-(triethoxysilyl)-butyronitril; Butyronitrile, 4-(triethoxysilyl)-. Grades: 98%. CAS No. 1067-47-6. Molecular formula: C10H21 N O3 Si. Mole weight: 231.41. | |
| Butanoic acid,2,3-diamino- | Butanoic acid,2,3-diamino-. Alternative Names: 2,3-Diaminobutyric acid. CAS No. 2643-66-5. Molecular formula: C4H10 N2 O2. Mole weight: 118.1344. | |
| Butanoic acid,3-hydroxy-2-methyl-, (2S,3R)- | Butanoic acid,3-hydroxy-2-methyl-, (2S,3R)-. CAS No. 71526-30-2. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| Butanoic acid, 3-oxo-,2-[(1-oxo-2-propen-1-yl)oxy]ethyl ester | Butanoic acid, 3-oxo-,2-[(1-oxo-2-propen-1-yl)oxy]ethyl ester. CAS No. 21282-96-2. Molecular formula: C9H12 O5. Mole weight: 200.21. | |
| Butanoic acid, 4-[(1-oxo-2-propen-1-yl)amino]- | Butanoic acid, 4-[(1-oxo-2-propen-1-yl)amino]-. Alternative Names: 4-(Acryloylamino)butyric acid. Grades: 95%. CAS No. 53370-87-9. Molecular formula: C7H11NO3. Mole weight: 157.1671. | |
| Butanoic acid, octylester | Butanoic acid, octylester. Alternative Names: Butanoicacid,octylester; n-Octyl butanoate; Octyl butanoate; Octylbutanoate; FEMA 2807; N-OCTYL-N-BUTYRATE; N-OCTYL BUTYRATE; OCTYL-N-BUTYRATE. CAS No. 110-39-4. Molecular formula: C12H24 O2. Mole weight: 200.32. | |
| butanoyloxyphosphonic acid | butanoyloxyphosphonic acid. Uses: Butyryl phosphate has a role in metabolism o. Alternative Names: Butanoic Acid Phosphono Ester; Butanoyl Phosphate. CAS No. 4378-6-7. Molecular formula: C4H9O5P. Mole weight: 168.085. | |
| Buthionine Sulphoximine | Buthionine Sulphoximine, also known as NSC-326231, is a potent and specific inhibitor of alpha-glutamyl cysteine synthetase. Uses: Antimetabolites, antineoplastic. Alternative Names: 2-amino-4-(butylsulfonimidoyl)butanoic acid; NSC-326231; NSC 326231; NSC326231; BSO; Buthionine Sulphoximine; DL-Buthionine-(S,R)-sulfoximine. CAS No. 5072-26-4. Molecular formula: C8H18N2O3S. Mole weight: 222.3. | |
| Butoxamine hydrochloride | Butoxamine hydrochloride. Alternative Names: -(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol. CAS No. 5696-15-1. Molecular formula: C15H25NO3. Mole weight: 303.82. | |
| BUTTER STARTER DISTILLATE | BUTTER STARTER DISTILLATE. Alternative Names: FEMA 2173; BUTTER STARTER DISTILLATE; Butter,distn.lights; BUTTER, ACIDS NATURAL. CAS No. 91745-88-9. | |
| Butyl 2-methylbutyrate | Butyl 2-methylbutyrate (CAS# 15706-73-7 ) is a useful research chemical. Alternative Names: butyl 2-methylbutanoate. Grades: 95 %. CAS No. 15706-73-7. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| butyl(3-carboxypropyl)nitrosamine | butyl(3-carboxypropyl)nitrosamine. CAS No. 38252-74-3. Molecular formula: C8H16N2O3. Mole weight: 188.26. | |
| Butyl 3-hydroxybutyrate | Butyl 3-hydroxybutyrate. CAS No. 53605-94-0. Molecular formula: C8H16O3. Mole weight: 160.21. | |
| Butyl 4-hydroxybenzoate | Butylparaben is used as an antimicrobial preservative in cosmetics. It is also used in medication suspensions and as a flavoring additive in food. Alternative Names: butyl 4-hydroxybenzoate. Grades: > 98%. CAS No. 94-26-8. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Butyl acid phosphate | Mono and dibasic phosphate esters are anionic surfactants which have the main feature of the stability in alkaline conditions over other surfactants. They have a wide range of properties including outstanding wetting, emulsification, lubrication, coupling activity and detergency. Alternative Names: butyl dihydrogen phosphate. CAS No. 1623-15-0. Molecular formula: C4H11O4P. Mole weight: 154.10. | |
| Butyl acrylate / styrene coplymers | Butyl acrylate / styrene coplymers. Alternative Names: butylprop-2-enoate;styrene;2-Propenoicacid,butylester,polymerwithethenylbenzene;100359-74-8;25767-47-9;9083-57-2. Grades: 95%. CAS No. 25767-47-9. Molecular formula: C15H20O2. Mole weight: 232.3181. | |
| Butylated hydroxyanisole | Butylated hydroxyanisole is used as an antioxidant and preservative in food, food packaging and animal feed. Grades: 90%. CAS No. 25013-16-5. Molecular formula: C11H16O2. Mole weight: 180.24. | |
| Butyl b-D-glucopyranoside | Butyl b-D-glucopyranoside, a widely recognized biomedical product, showcases remarkable potential as a stabilizing agent within the realms of pharmaceutical and biochemical research. Its primary application revolves around the isolation and purification of imperative membrane proteins, including enzymes and receptors. These exceptionally crucial proteins hold the key to combating an array of diseases such as cancer and neurological disorders. Alternative Names: Beta-D-Glucopyranoside, Butyl; n-butyl beta-D-glucopyranoside. CAS No. 5391-18-4. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| BUTYL BUTYRYL LACTATE | Butyl butyryl lactate has a taste similar to milk, mild cheese, butter and cream. Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid with the odor of cooked butter. Alternative Names: Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester, Butyl butyrolactate, BUTYL BUTYRYL LACTATE FCC, Butyl butyryllactate, Butyl O-butyryllactate. Grades: 98.0%. CAS No. 7492-70-8. Molecular formula: C11H20O4. Mole weight: 216.27. | |
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