USBiological 3 - Products
Worldwide
Our biochemicals, antibodies, recombinant proteins, cell culture media and molecular biology kits are used in virtually all scientific applications.From affordable research quantities to larger bulk amounts.
| Product | Description | |
|---|---|---|
| Bis(1,3-dichloro-2-propyl) Phosphate | Bis(1,3-dichloro-2-propyl) Phosphate. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Hydrogen Phosphate. Grades: Highly Purified. CAS No. 72236-72-7. Pack Sizes: 100mg. Molecular Formula: C6H11Cl4O4P, Molecular Weight: 319.93. US Biological Life Sciences. |  Worldwide |
| Bis(1,3-dichloro-2-propyl) Phosphate-d10 | Bis(1,3-dichloro-2-propyl) Phosphate-d10. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol-d7 Hydrogen Phosphate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6D10HCl4O4P, Molecular Weight: 330. US Biological Life Sciences. | Worldwide |
| Bis-(1-chloro-2-propyl)phosphate | Bis-(1-Chloro-2-propyl)phosphate is the metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: 1-Chloro-2-propanol Hydrogen Phosphate. Grades: Highly Purified. CAS No. 789440-10-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis-(1-Chloro-2-propyl)phosphate-d12, 90% | Labelled Bis-(1-Chloro-2-propyl)phosphate is the metabolite of organic flame retardants. Group: Biochemicals. Alternative Names: 1-Chloro-2-propanol Hydrogen Phosphate-d12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate | Bis(1-chloroprop-2-yl) (1-Hydroxyprop-2-yl) Phosphate is a metabolite of Tris(1-chloro-2-propyl) Phosphate (T887860), which is a flame retardant of low hydrolytic stability, used in polyurethane (PU) rigid and flexible foam, PVC, EVA, phenolics and epoxy resin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1477495-11-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H19Cl2O5P, Molecular Weight: 309.12. US Biological Life Sciences. | Worldwide |
| Bis(1-methyl-2-hydroxyethyl) Ether | Bis(1-methyl-2-hydroxyethyl) Ether is a metabolite formed during the aerobic degradation of polypropylene glycol by Corynebacterium species. An ether found in smoke condensate from nonfiltered cigarettes. Group: Biochemicals. Alternative Names: 2,2'-Oxydi-1-propanol; 2,4-Dimethyl-3-oxapentane-1,5-diol. Grades: Highly Purified. CAS No. 108-61-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(2-hydroxyethoxy)ethyl] Ether. (Tetraethylene Glycol) | Bis[2-(2-hydroxyethoxy)ethyl] Ether is a polyethylene glycol used in the synthesis of cross-linked polymers. Also used in the synthesis of well defined hydrogel network. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-60-7. Pack Sizes: 10g, 50g, 100g, 250g. Molecular Formula: C?H??O?. US Biological Life Sciences. | Worldwide |
| Bis (2, 3-dibromopropoxy) tetrabromobisphenol A | Bis (2, 3-dibromopropoxy) tetrabromobisphenol A. Group: Biochemicals. Alternative Names: 1, 1'-Isopropylidenebis[3, 5-dibromo-4- (2, 3-dibromopropoxy) benzene]; 2, 2-Bis[3, 5-dibromo-4- (2, 3-dibromopropoxy) phenyl]propane; 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane; 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane; 2, 2-Bis[[3, 5-dibromo-4- (2, 3-dibromopropyloxy) ]phenyl]propane; 3,3',5,5'-Tetrabromobisphenol A bis(2,3-dibromopropyl) Ether; 4, 4'-Isopropylidenebis[2, 6-dibromo-1- (2, 3-dibromopropoxy) benzene]; Bromkal 66-8; D 5532; FCP 680; FG 3100; FR 720; Fire Cut P 680G; Fire Guard 3100; Flame Cut 121K; Flame Cut 121R; GX 5532; HP 800A; PE 68; PE 68 (fireproofing agent); Pyroguard SR 720; SR 720; Saytex HP 800A; Saytex HP 800AG; TBBPA-DBPE; Tetrabromobisphenol A 2,3-Dibromopropyl Ether; Tetrabromobisphenol A Bis(2,3-dibromopropyl Ether). Grades: Highly Purified. CAS No. 21850-44-2. Pack Sizes: 10mg. Molecular Formula: C21H20Br8O2, Molecular Weight: 943.61. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dibromopropyl) Phosphate | Bis(2,3-dibromopropyl) Phosphate. Group: Biochemicals. Alternative Names: 2,3-Dibromo-1-propanol 1,1-(Hydrogen Phosphate); Bis(2,3-dibromopropyl) Hydrogen Phosphate; Bis(2,3-dibromopropyl) Phosphate; NSC 3239. Grades: Highly Purified. CAS No. 5412-25-9. Pack Sizes: 25mg. Molecular Formula: C6H11Br4O4P, Molecular Weight: 497.74. US Biological Life Sciences. | Worldwide |
| Bis(2,3-dibromopropyl) Phosphate-d10 | Bis(2,3-dibromopropyl) Phosphate-d10 is the isotope labelled analog of Bis(2,3-dibromopropyl) Phosphate. Bis(2,3-dibromopropyl) Phosphate is a derivative of Tris(2,3-dibromopropyl) Phosphate, a widely used flame retardant in plastic and textiles. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C6HD10Br4O4P. US Biological Life Sciences. | Worldwide |
| Bis(2-aminoethylthio)methane | Bis(2-aminoethylthio)methane is a potential inhibitor of γ-glutamylcysteine synthetase, the first enzyme in the glutathione biosynthesis pathway. Group: Biochemicals. Alternative Names: 2, 2'-[Methylenebis (thio)]bisethanamine. Grades: Highly Purified. CAS No. 22907-27-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis(2-aminoethylthio)methane Dihydrochloride | Bis(2-aminoethylthio)methane is a potential inhibitor of γ-glutamylcysteine synthetase, the first enzyme in the glutathione biosynthesis pathway. Group: Biochemicals. Alternative Names: 2, 2'-[Methylenebis (thio)]bisethanamine Dihydrochloride. Grades: Highly Purified. CAS No. 22965-82-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride | Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl)ethan-1,1,2,2-d4-amine Hydrochloride. Grades: Highly Purified. CAS No. 352431-06-2. Pack Sizes: 10mg. Molecular Formula: C4H6Cl3D4N, Molecular Weight: 182.51. US Biological Life Sciences. | Worldwide |
| Bis(2-ethylhexyl) Azelate | Bis(2-ethylhexyl) Azelate. Group: Biochemicals. Alternative Names: Azelaic Acid Di(2-ethylhexyl) Ester; Bis(2-ethylhexyl) Azelate; Bis(2-ethylhexyl) Nonanedioate; DOZ; Di-2-ethylhexyl Azelate; Dioctyl Azelate; Dioctyl Aonanedioate; Emolien 2986; Nonanedioic acid di(2-ethylhexyl) Ester; Octyl Azelate; Plastolein 9058; Plastolein 9058DOZ; Sansocizer DOZ; Staflex DOX; Truflex DOX. Grades: Highly Purified. CAS No. 103-24-2. Pack Sizes: 1g. Molecular Formula: C25H48O4, Molecular Weight: 412.65. US Biological Life Sciences. | Worldwide |
| Bis(2-hydroxyethyl) Terephthalate | Bis(2-hydroxyethyl) Terephthalate is used in the synthesis of branched polyethylene terephthalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 959-26-2. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C??H??O?, Molecular Weight: 254.24. US Biological Life Sciences. | Worldwide |
| Bis(2-methoxyethyl) Phthalate | Bis(2-methoxyethyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Bis(2-methoxyethyl) Ester 1,2-Benzenedicarboxylic Acid; Bis(2-methoxyethyl) Ester Phthalic Acid; 2-Methoxyethanol Phthalate; 2-Methoxyethyl Phthalate; Bis(2-methoxyethyl)ester 1,2-Benzenedicarboxylic Acid; Bis(methoxyethyl) Phthalate; Di(2-Methoxyethyl) Phthalate; Dimethyl Glycol Phthalate; KC 988; Kesscoflex MCP; Methyl Glycol Phthalate; NSC 2147. Grades: Highly Purified. CAS No. 117-82-8. Pack Sizes: 1g. Molecular Formula: C14H18O6, Molecular Weight: 282.29. US Biological Life Sciences. | Worldwide |
| Bis(2-thienyl) Ketone | Bis(2-thienyl) Ketone. Group: Biochemicals. Alternative Names: 2,2'-Dithienyl Ketone; Bis(2-thienyl) Ketone; Bis(thien-2-yl)methanone; Di-2-Thienyl Ketone; Di-2-Thienyl Methanone; NSC 201397; NSC 36725. Grades: Highly Purified. CAS No. 704-38-1. Pack Sizes: 1g. Molecular Formula: C9H6OS2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| Bis(3-Aminophenyl) Sulfone | Bis(3-Aminophenyl) Sulfone. Group: Biochemicals. Alternative Names: 3,3'-DAS; 3,3'-DDS; 3,3'-Diaminodiphenyl Sulfone; 3,3'-Diaminophenyl Sulfone; 3,3'-Sulfonylbis(aniline); 3,3'-Sulfonyldianiline; Aradur 9719-1; Bis(3-aminophenyl) Sulfone; Bis(m-aminophenyl) Sulfone; C 600; C 600 (hardener); DAS; DAS (Crosslinking Agent); HT 9719; NSC 20610; Omicure 33DDS; 3,3'-Sulfonyldianiline. Grades: Highly Purified. CAS No. 599-61-1. Pack Sizes: 1g. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| Bis(3-methylthien-2-yl)methanone | Bis(3-methylthien-2-yl)methanone. Group: Biochemicals. Alternative Names: Bis(3-methyl-2-thienyl) Ketone; Bis(3-methyl-2-thienyl)methanone. Grades: Highly Purified. CAS No. 30717-55-6. Pack Sizes: 100mg. Molecular Formula: C11H10OS2, Molecular Weight: 222.33. US Biological Life Sciences. | Worldwide |
| Bis[4- (Diphenylsulfonio) phenyl] Sulfide Bis (hexafluoroantimonate) | Bis[4- (Diphenylsulfonio) phenyl] Sulfide Bis (hexafluoroantimonate) . Group: Biochemicals. Alternative Names: Thiodi-4, 1-phenylene) bis[diphenylsulfonium Bis[(OC-6-11)-hexafluoroantimonate(1-)]; (OC-6-11)-Hexafluoroantimonate(1-) Tthiodi-4, 1-phenylene) bis[diphenylsulfonium] (2:1); 4, 4'-Bis [diphenylsulfonio] phenylsulfide Bishexafluoro antimonate; Bis[4- (diphenylsulfonio) phenyl] Sulfide bis (hexafluoroantimonate) ; IHT-PI 436; KI 85; SarCat KI 85. Grades: Highly Purified. CAS No. 89452-37-9. Pack Sizes: 250mg. Molecular Formula: C36H28F12S3Sb2, Molecular Weight: 1028.3. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone | Bis(4-hydroxyphenyl) Sulfone is commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol;1,1'-Sulfonylbis[4-hydroxybenzene]; 4,4'-Bisphenol S; 4,4'-Dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis[phenol]; 4,4'-Sulfonyldiphenol; 4- (4-Hydroxyphenylsulfonyl) phenol; 4-Hydroxyphenyl Sulfone; BPS 1; BPS-H; BPS-N; BPS-P; BS 3; BS 3 (phenol); BS-PN; Bis(4-hydroxyphenyl) Sulfone; Bis(p-hydroxyphenyl) Sulfone; Bisphenol S; D 8; Diphone A; Diphone C; Diphone D; Dynamar FC 5166; Ex 1B; NSC 683541; NSC 8712; p,p'-Dihydroxydiphenyl Sulfone. Grades: Highly Purified. CAS No. 80-09-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-13C12 | Bis(4-hydroxyphenyl) Sulfone is commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol-13C12;1,1'-Sulfonylbis[4-hydroxybenzene]-13C12; 4,4'-Bisphenol S; 4,4'-Dihydroxydiphenyl Sulfone-13C12; 4,4'-Sulfonylbis[phenol]-13C12; 4,4'-Sulfonyldiphenol-13C12; 4- (4-Hydroxyphenylsulfonyl) phenol-13C12; 4-Hydroxyphenyl Sulfone-13C12; BPS 1-13C12; BPS-H-13C12; BPS-N-13C12; BPS-P-13C12; BS 3-13C12; BS 3 (phenol)-13C12; BS-PN-13C12; Bis(4-hydroxyphenyl) Sulfone-13C12; Bis(p-hydroxyphenyl) Sulfone-13C12; Bisphenol S-13C12; D 8-13C12; Diphone A-13C12; Diphone C-13C12; Diphone D-13C12; Dynamar FC 5166-13C12; Ex 1B-13C12; NSC 683541-13C12; NSC 8712-13C12; p,p'-Dihydroxydiphenyl Sulfone-13C12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-d4 | Bis(4-hydroxyphenyl) Sulfone-d4 is the isotope labelled compound commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 1,1'-Sulfonylbis[4-hydroxybenzene]-d4; 4,4'-Bisphenol S-d4; 4,4'-Dihydroxydiphenyl Sulfone-d4; 4,4'-Sulfonylbis[phenol]-d4; 4,4'-Sulfonyldiphenol-d4; 4- (4-Hydroxyphenylsulfonyl) phenol-d4; 4-Hydroxyphenyl Sulfone-d4; BPS 1-d4; BPS-H-d4; BPS-N-d4; BPS-P-d4; BS 3-d4; BS 3 (phenol)-d4; BS-PN-d4; Bis(4-hydroxyphenyl) Sulfone-d4; Bis(p-hydroxyphenyl) Sulfone-d4; Bisphenol S-d4; D 8-d4; Diphone A-d4; Diphone C-d4; Diphone D-d4; Dynamar FC 5166-d4; Ex 1B-d4; NSC 683541-d4; NSC 8712-d4; p,p'-Dihydroxydiphenyl Sulfone-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-d8 | Bis(4-hydroxyphenyl) Sulfone-d8 is the isotope labelled compound commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol-d8 ;1,1'-Sulfonylbis[4-hydroxybenzene]-d8; 4,4'-Bisphenol S-d8 ; 4,4'-Dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis[phenol]-d8; 4,4'-Sulfonyldiphenol-d8; 4- (4-Hydroxyphenylsulfonyl) phenol-d8; 4-Hydroxyphenyl Sulfone-d8; BPS 1-d8; BPS-H-d8; BPS-N-d8; BPS-P-d8; BS 3-d8; BS 3 (phenol)-d8; BS-PN-d8; Bis(4-hydroxyphenyl) Sulfone-d8; Bis(p-hydroxyphenyl) Sulfone-d8; Bisphenol S-d8; D 8; Diphone A-d8; Diphone C-d8; Diphone D-d8; Dynamar FC 5166-d8; Ex 1B-d8; NSC 683541-d8; NSC 8712-d8; p,p'-Dihydroxydiphenyl Sulfone-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(4-methoxycarbonylphenyl) Terephthalate | Bis(4-methoxycarbonylphenyl) Terephthalate. Group: Biochemicals. Alternative Names: Terephthalic Acid Bis[4- (Methoxycarbonyl) phenyl] Ester. Grades: Highly Purified. Pack Sizes: 2.5g. Molecular Formula: C24H18O8, Molecular Weight: 434.39. US Biological Life Sciences. | Worldwide |
| Bis(4-methylcyclohexyl) Phthalate | Bis(4-methylcyclohexyl) Phthalate is a phthalic acid ester used as plasticizer for optical films and polarizing sheets. Group: Biochemicals. Alternative Names: 4-Methylcyclohexanol Phthalate; Bis(4-methylcyclohexyl) Ester Phthalic Acid; 1,2-Benzenedicarboxylic Acid Bis(4-methylcyclohexyl) Ester; 1,2-Benzenedicarboxylic Acid, 1,2-Bis(4-methylcyclohexyl) Ester. Grades: Highly Purified. CAS No. 18249-11-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(4-methylcyclohexyl) Phthalate-d4 | Bis(4-methylcyclohexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 4-Methylcyclohexanol Phthalate-d4; Bis(4-methylcyclohexyl) Ester Phthalic Acid-d4; 1,2-Benzenedicarboxylic Acid Bis(4-methylcyclohexyl) Ester-d4; 1,2-Benzenedicarboxylic Acid, 1,2-Bis(4-methylcyclohexyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H26D4O4, Molecular Weight: 362.5. US Biological Life Sciences. | Worldwide |
| Bis[4-(vinyloxy)butyl] Terephthalate | Bis[4-(vinyloxy)butyl] Terephthalate. Group: Biochemicals. Alternative Names: Bis[4-(ethenyloxy)butyl] Ester 1,4-Benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 117397-31-6. Pack Sizes: 500mg. Molecular Formula: C20H26O6, Molecular Weight: 362.42. US Biological Life Sciences. | Worldwide |
| Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine | Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine. Group: Biochemicals. Alternative Names: (N, N'E, N, N'E) -N, N'- (5, 5'- ( (Hydrosulfonylamino) sulfonyl) bis (3-methyl-1, 3, 4-thiadiazole-5 (3H) -yl-2 (3H) -ylidene) ) diacetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine-d6 | Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine-d6. Group: Biochemicals. Alternative Names: (N, N'E, N, N'E) -N, N'- (5, 5'- ( (Hydrosulfonylamino) sulfonyl) bis (3-methyl-1, 3, 4-thiadiazole-5 (3H) -yl-2 (3H) -ylidene) ) diacetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bischloro anthrabenzoxocinone ((-)BABX) | Bischloro anthrabenzoxocinone ((-)BABX) is a selective inhibitor of Type II fatty acid synthesis (FASII). BABX showed IC50 values of 11.4 and 35.3ug/ml in the S. aureus and E. coli FASII assays, respectively, with comparable antibacterial activities. Type II fatty acid synthesis (FASII) is essential to bacterial cell viability and is a promising target for the development of novel antibiotics. More recently, BABX has been shown to inhibit agonist binding Liver X receptors (LXR). The receptors regulate the expression of the ABCA1 gene, which mediates the efflux of cholesterol from cells. Group: Biochemicals. Alternative Names: (-)BABX. Grades: Highly Purified. CAS No. 866022-28-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Bis(ethoxycarbonyl) Efavirenz Amino Alcohol | Bis(ethoxycarbonyl) Efavirenz Amino Alcohol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H19ClF3NO5, Molecular Weight: 433.81. US Biological Life Sciences. | Worldwide |
| Bis(ethylamino)-tert-butylamino-s-triazine | Bis(ethylamino)-tert-butylamino-s-triazine. Group: Biochemicals. Alternative Names: N2-(1,1-Dimethylethyl)-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine; N-(1,1-Dimethylethyl)-N',N''-diethyl-1,3,5-triazine-2,4,6-triamine. Grades: Highly Purified. CAS No. 35651-07-1. Pack Sizes: 100mg. Molecular Formula: C11H22N6, Molecular Weight: 238.33. US Biological Life Sciences. | Worldwide |
| Bis(ethylamino)-tert-butylamino-s-triazine-d9 | Bis(ethylamino)-tert-butylamino-s-triazine-d9. Group: Biochemicals. Alternative Names: N2-(1,1-Dimethylethyl)-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine-d9; N-(1,1-Dimethylethyl)-N',N''-diethyl-1,3,5-triazine-2,4,6-triamine-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H13D9N6, Molecular Weight: 247.39. US Biological Life Sciences. | Worldwide |
| Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt | Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: Bis (perfluorooctyl) phosphinic Acid; Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 500776-69-2. Pack Sizes: 50mg. Molecular Formula: C16F34NaO2P, Molecular Weight: 924.08. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide I | Cell permeable kinase inhibitor with improved selectivity for protein kinase C (PKC) (Ki = 10 nM). Competetive inhibitor for the ATP-binding site of PKC. Anti-inflammatory. Binds to P-glycoprotein. Telomerase activity inhibitor. Potent glycogen synthase kinase-3 (GSK-3) inhibitor. Necrosis inhibitor. Blocks hERG potassium channels. Group: Biochemicals. Alternative Names: GF-109203X, Gö 6850, BIM I. Grades: Highly Purified. CAS No. 133052-90-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H24N4O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide I hydrochloride | Cell permeable kinase inhibitor with improved selectivity for protein kinase C (PKC) (Ki = 10 nM). Competitive inhibitor for the ATP-binding site of PKC. Anti-inflammatory. Binds to P-glycoprotein. Telomerase activity inhibitor. Potent glycogen synthase kinase-3 (GSK-3) inhibitor. Necrosis inhibitor. Blocks hERG potassium channels. Group: Biochemicals. Alternative Names: GF 109203X, Gö 6850, BIM I. Grades: Highly Purified. CAS No. 176504-36-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H24N4O2. HCl. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide II | Protein kinase C (PKC) inhibitor. Binds with reversed orientation to protein kinase A (PKA). Group: Biochemicals. Grades: Highly Purified. CAS No. 137592-45-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H26N4O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide III | Potent and selective protein kinase C (PKC) inhibitor. Inhibits panel of protein kinases (e.g. GSK-3beta, CDK2). Group: Biochemicals. Grades: Highly Purified. CAS No. 137592-43-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H20N4O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide IV | Cell permeable protein kinase C (PKC) inhibitor. Inhibits also protein kinase A (PKA). Group: Biochemicals. Alternative Names: Ro 31-6233, Arcyriarubin A, BIM IV, 2,3-bis(1H-Indol-3-yl)maleimide. Grades: Highly Purified. CAS No. 119139-23-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H13N3O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide IX methanesulfonate | Selective and cell permeable protein kinase C (PKC) inhibitor. Inhibits the stimulation of insulin secretion by glucose. Inhibits T cell activation. Apoptosis inducer. Potent glycogen synthase kinase-3 (GSK-3) inhibitor. Transcription inhibitor. Induces TNF receptor family-mediated cell death. Pim-1 kinase inhibitor. Antitumor compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 138489-18-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H23N5O2S CH4O3S. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide V | Negative control for protein kinase C (PKC) inhibitors. S6K inhibitor. Necrosis inhibitor. A cell-permeable negative control compound for protein kinase C inhibition studies (IC50 > 100uM). Blocks the activation of p70s6k/p85s6k in vivo (IC50 = 8uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 113963-68-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H15N3O2, Molecular Weight: 341.4. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide VIII acetate | Selective protein kinase C (PKC) inhibitor. Inhibits proliferation of cultured mouse epidermal keratinocytes. Enhances Fas- and TRAIL-mediated apoptosis. Inhibits T cell-mediated autoimmune diseases. Inhibits stimulation of insulin secretion by glucose. Inhibits panel of protein kinases (e.g. GSK-3beta, CDK2). Group: Biochemicals. Alternative Names: Ro 31-7549, BIM VIII. Grades: Highly Purified. CAS No. 138516-31-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H22N4O2. CH3COOH. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide X hydrochloride | Selective protein kinase C (PKC) inhibitor. Inhibits panel of protein kinases (e.g. GSK-3beta, CDK2). Inhibits superoxide generation in human neutrophils. Group: Biochemicals. Alternative Names: Ro 31-8425, BIM X. Grades: Highly Purified. CAS No. 131848-97-0, 145317-11-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H24N4O2 HCl. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide XI Hydrochloride | Selective cell permeable protein kinase C (PKC) inhibitor. G protein-coupled receptor kinase (GRK-5) inhibitor. Less potent GRK-2 or GRK-3 inhibitor. Prevents T cell-driven chronic inflammatory responses in vivo. Group: Biochemicals. Alternative Names: Ro 32-0432, BIM XI. Grades: Highly Purified. CAS No. 145333-02-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C28H28N4O2 HCl. US Biological Life Sciences. | Worldwide |
| Bismuth Nitrate Pentahydrate | Bismuth Nitrate Pentahydrate. Group: Biochemicals. Alternative Names: Bismuth(3+) Salt Nitric Acid Hydrate (3:1:5); Bismuth(3+) Salt Nitric Acid Pentahydrate (3:1:5); Bismuth Trinitrate Pentahydrate; Bismuth(III) Nitrate Pentahydrate; Granions de Bismuth. Grades: Highly Purified. CAS No. 10035-06-0. Pack Sizes: 1g. Molecular Formula: BiH13N3O14, Molecular Weight: 488.1. US Biological Life Sciences. | Worldwide |
| Bisoctyl Dimethyl Ammonium Chloride | Bisoctyl Dimethyl Ammonium Chloride is used in the precipitation of silver ions and may be applied to the novel formation if nanoprecipitations using single reverse micellar system. Group: Biochemicals. Alternative Names: AQ 208; Bardac LF; Bardac LF 18; Bardac LF 80; Dioctyldimethyl Ammonium chloride; Dodigen 2617; HOE-S 2617; LF 80; Pentonium DO 50; Querton 28CL; Querton 28CL50; RC 5626; Swanol CA 3080; Dimethyldioctyl Ammonium Chloride; N,N-dimethyl-N-octyl-1-octanaminium Chloride. Grades: Highly Purified. CAS No. 5538-94-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(o-Nitrophenyl) Disulfide | Bis(o-Nitrophenyl) Disulfide. Group: Biochemicals. Alternative Names: 2,2'-Dinitrodiphenyl Disulfide; Bis(2-nitrophenyl) Disulfide; Bis(o-nitrophenyl) Disulfide; NSC 203; NSC 646126; o,o'-Dinitrodiphenyl Disulfide; o-Nitrophenyl Disulfide. Grades: Highly Purified. CAS No. 1155-00-6. Pack Sizes: 10g. Molecular Formula: C12H8N2O4S2, Molecular Weight: 308.33. US Biological Life Sciences. | Worldwide |
| Bis(p-acetylaminophenyl) Ether | Bis(p-acetylaminophenyl) Ether. Group: Biochemicals. Alternative Names: 4',4'''-Oxybisacetanilide, ; 4, 4'-Bis (acetylamino)diphenyl Ether; 4,4'-Diacetamidodiphenyl Ether; 4,4'-Oxybis[acetanilide]; 4',4'''-Oxybisacetanilide; NSC 19584; N, N'- (Oxydi-4, 1-phenylene) bisacetamide. Grades: Highly Purified. CAS No. 3070-86-8. Pack Sizes: 1g. Molecular Formula: C16H16N2O3, Molecular Weight: 284.31. US Biological Life Sciences. | Worldwide |
| Bis(p-aminophenyl) Ether | Bis(p-aminophenyl) Ether. Group: Biochemicals. Alternative Names: 4,4'-Oxydianiline; 1-Amino-4-(4-aminophenoxy)benzene; 4,4'-Diaminobiphenyl Ether; 4,4'-Diaminobiphenyl Oxide; 4,4'-Diaminodiphenyl Ether; 4,4'-Diaminodiphenyl Oxide; 4,4'-Diaminophenyl Ether; 4,4'-Oxybis(aniline); 4,4'-Oxybis[benzenamine]; 4,4'-Oxydianiline; 4,4'-Oxydiphenylamine; 4- (4-Aminophenoxy) phenylamine; 4-Aminophenyl Ether; Bis(4-aminophenyl) Ether; Bis(p-aminophenyl) Ether; DPE; DPE (Amine); Di(4-aminophenyl) Ether; NSC 37075; NSC 6089; ODA; Oxybis(4-aminobenzene); Oxydi-p-phenylenediamine; Oxydianiline; p,p'-Diaminodiphenyl Ether; p,p'-Oxybis[aniline]; p,p'-Oxydianiline; p-Aminophenyl Ether. Grades: Highly Purified. CAS No. 101-80-4. Pack Sizes: 10g. Molecular Formula: C12H12N2O, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
| Bis-PEG6-acid (4, 7, 10, 13, 16, 19, 22-Heptaoxapentacosane dioic acid) | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: COOH-PEG6-COOH. Grades: Highly Purified. CAS No. 94376-75-7. Pack Sizes: 1g. Molecular Formula: C18H34O11, Molecular Weight: 426.46. US Biological Life Sciences. | Worldwide |
| Bis (perfluorohexyl) phosphinic Acid Sodium Salt | Bis (perfluorohexyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: P, Pbis(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)-phosphinic Acid Sodium Salt; Bis (tridecafluorohexyl) phosphinic Acid; Bis (tridecafluorohexyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 70609-44-8. Pack Sizes: 50mg. Molecular Formula: C12F26NaO2P, Molecular Weight: 724.05. US Biological Life Sciences. | Worldwide |
| Bisphenol A-13C12 β-D-Glucuronide | Isotope labelled Bisphenol A β-D-Glucuronide is the glucuronide conjugate and metabolite of bisphenol A (B519495), an monomer used for policarbonate and epoxy resins. Group: Biochemicals. Alternative Names: 4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl β-D-Glucopyranosiduronic Acid-13C12. Grades: Highly Purified. CAS No. 1313730-08-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A (2,3-dihydroxypropyl) Glycidyl Ether | Bisphenol A diglycidyl ether (BADGE) is an epoxide that is used as a starting substance in the manufacturing of can coatings for food-contact applications, pharmaceutial creams and may produce reaction products migration from the coating. Group: Biochemicals. Grades: Highly Purified. CAS No. 76002-91-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H26O5, Molecular Weight: 358.43. US Biological Life Sciences. | Worldwide |
| Bisphenol A Bissulfate Disodium Salt-13C12 | Bisphenol A Bissulfate Disodium Salt-13C12. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylethylidene) bisphenol Bis(Hydrogen Sulfate) Disodium Salt-13C12; 4,4'-Isopropylidenediphenol Bis(Hydrogen Sulfate) Disodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A Dibenzyl Ether-13C12 | Isotope labelled analog of protected Bisphenol A. Group: Biochemicals. Alternative Names: 2, 2-Bis[4- (benzyloxy) phenyl]propane-13C12; 4, 4'- (1-Methylethylidene) bisphenol Dibenzyl Ether-13C12. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bisphenol A Monosulfate Disodium | Bisphenol A Monosulfate is a derivative of Bisphenol A, a monomer used for policarbonate and epoxy resins; exhibits estrogenic activity. BPA is also used as a building block in polycarbonate bottles and in the epoxy-resin liners of metal cans. Group: Biochemicals. Alternative Names: [4-[2-(4-hydroxyphenyl)propan-2-yl]phenyl] sulfate, sodium. Grades: Highly Purified. CAS No. 847696-37-1. Pack Sizes: 10mg. Molecular Formula: C??H??NaO?S, Molecular Weight: 330.33. US Biological Life Sciences. | Worldwide |
| Bisphenol B | Bisphenol B. Group: Biochemicals. Alternative Names: 4, 4'- (1-Methylpropylidene) bisphenol; 4,4'-sec-Butylidenediphenol; 2,2-Bis(p-hydroxyphenyl)butane; 4,4'-Dihydroxy-2,2-diphenylbutane; 4,4'-sec-Butylidenediphenol; Bis (4-hydroxyphenyl) methylethylmethane; 2,2-bis(4-hydroxyphenyl)butane; NSC 1775; p,p'-Dihydroxy-2,2-diphenylbutane; p,p'-sec-Butylidenediphenol. Grades: Highly Purified. CAS No. 77-40-7. Pack Sizes: 1g. Molecular Formula: C16H18O2, Molecular Weight: 242.31. US Biological Life Sciences. | Worldwide |
| Bisphenol F-13C6 | Bisphenol F-13C6 is an isotope labelled analog of Bisphenol F. Bisphenol F is a bisphenol derivative with antioxidant activities. Bisphenol F has been reported to exhibit estrogen agonistic properties. Group: Biochemicals. Alternative Names: 1,1-Bis(4-hydroxyphenyl)methane-13C6; 4, 4'-Bis (hydroxyphenyl)methane-13C6; 4, 4'-Di hydroxydiphenylmethane -13C6; 4,4'-Methylenebis[phenol]-13C6; 4,4'-Methylenediphenol-13C6; Bis(p-hydroxyphenyl)methane-13C6; Bis(4-hydroxyphenyl)methane-13C6; HDM-13C6; NSC 401136-13C6; PP-BIP-F-13C6; p,p'-BPF-13C6; p-(p-Hydroxybenzyl)phenol-13C6. Grades: Highly Purified. CAS No. 1410794-06-7. Pack Sizes: 1mg. Molecular Formula: C?¹³C?H??O?, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether | Bisphenol F 2,3-Dihydroxypropyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Chloro-3-hydroxypropoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 634193-72-9. Pack Sizes: 1mg. Molecular Formula: C19H23ClO5, Molecular Weight: 366.84. US Biological Life Sciences. | Worldwide |
| Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether | Bisphenol F Glycidyl 2,3-Dihydroxypropyl Ether. Group: Biochemicals. Alternative Names: 3-[4-[[4- (2-Oxiranylmethoxy) phenyl]methyl]phenoxy]-1, 2-propanediol. Grades: Highly Purified. CAS No. 303733-72-4. Pack Sizes: 10mg. Molecular Formula: C19H22O5, Molecular Weight: 330.37. US Biological Life Sciences. | Worldwide |
| Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether | Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether. Group: Biochemicals. Alternative Names: 2-Chloro-3-[4-[[4- (2-oxiranylmethoxy) phenyl]methyl]phenoxy]-1-propanol. Grades: Highly Purified. CAS No. 194672-61-2. Pack Sizes: 1mg. Molecular Formula: C19H21ClO4, Molecular Weight: 348.82. US Biological Life Sciences. | Worldwide |
| Bis(tert-butylamino)chloro-s-triazine | Bis(tert-butylamino)chloro-s-triazine. Group: Biochemicals. Alternative Names: 6-Chloro-N2,N4-bis(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine; 2,4-Bis(tert-butylamino)-6-chloro-1,3,5-triazine; 6-Chloro-N,N'-bis(1,1-dimethylethyl)-1,3,5-Triazine-2,4-diamine. Grades: Highly Purified. CAS No. 39605-42-0. Pack Sizes: 100mg. Molecular Formula: C11H20ClN5, Molecular Weight: 257.76. US Biological Life Sciences. | Worldwide |
| Bis(tert-butylamino)chloro-s-triazine-d18 | Bis(tert-butylamino)chloro-s-triazine-d18. Group: Biochemicals. Alternative Names: 6-Chloro-N2,N4-bis(1,1-dimethylethyl)-1,3,5-triazine-2,4-diamine-d18; 2,4-Bis(tert-butylamino)-6-chloro-1,3,5-triazine-d18; 6-Chloro-N,N'-bis(1,1-dimethylethyl)-1,3,5-Triazine-2,4-diamine-d18. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H2D18ClN5, Molecular Weight: 275.87. US Biological Life Sciences. | Worldwide |
| Bis(tributylammonium) Pyrophosphate | Bis(tributylammonium) Pyrophosphate is an phosphorylating reagent used in the synthesis of of phosphorylated deoxynucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 5975-18-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C24H58N2O7P2. US Biological Life Sciences. | Worldwide |
| Bis (tri-tert-butylphosphine) palladium (0) | Bis (tri-tert-butylphosphine) palladium (0) . Group: Biochemicals. Alternative Names: Bis[tris (1, 1-dimethylethyl) phosphine]palladium; Bis (tri-tert-butylphosphine) palladium; Bis (tri-tert-butylphosphine) palladium (0) ; Bis (tri-tert-butylphosphino) palladium; Bis[tris (tert-butyl) phosphine]palladium; Palladium Bis(tri-tert-butylphosphine); BIs[tris (1, 1-dimethylethyl) phosphine]palladium. Grades: Highly Purified. CAS No. 53199-31-8. Pack Sizes: 500mg. Molecular Formula: C24H54P2Pd, Molecular Weight: 511.05. US Biological Life Sciences. | Worldwide |
| Bitolterol | Bitolterol. Group: Biochemicals. Alternative Names: p-Toluic acid, 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene ester (8CI); 4-methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester. Grades: Highly Purified. CAS No. 30392-40-6. Pack Sizes: 25mg. Molecular Formula: C28H31NO5, Molecular Weight: 461.55. US Biological Life Sciences. | Worldwide |
| Bitolterol-d9 | Bitolterol-d9. Group: Biochemicals. Alternative Names: p-Toluic acid 4-[2-(tert-Butylamino)-1-hydroxyethyl]-o-phenylene ester-d9; 4-methyl-benzoic Acid 1,1'-[4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene] Ester-d9. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C28H22D9NO5, Molecular Weight: 470.6. US Biological Life Sciences. | Worldwide |
| Biuret-15N3 | Biuret-15N3 is the 15N3 labelled analogue of Biuret (B591500) which is used as a source of non-protein nitrogen in feed for ruminant. It is an impurity of urea based fertilisers as it has a poisonous effect on plants if present in high concentrations. Like peptide bonds, biuret forms violet-colored complexes with copper(II) ion in alkaline solution. This color change response is used to identify and quantify protein concentration (due to peptides present) and is known as biuret test. Group: Biochemicals. Grades: Highly Purified. CAS No. 287484-46-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C2H515N3O2, Molecular Weight: 106.06. US Biological Life Sciences. | Worldwide |
| Bivalirudin 12-20 Fragment Trifluoroacetic Acid Salt (Impurity) | Bivalirudin 12-20 Fragment Trifluoroacetic Acid Salt (Impurity). Group: Biochemicals. Alternative Names: L-Phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-isoleucyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-tyrosyl-L-leucine Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C55H77N9O19 xC2HF3O2, Molecular Weight: 1264.26. US Biological Life Sciences. | Worldwide |
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