USBiological 9 - 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 | |
|---|---|---|
| CGP 39551 | CGP 39551. Group: Biochemicals. Grades: Purified. CAS No. 127910-32-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| CGP 42112 | CGP 42112. Group: Biochemicals. Grades: Purified. CAS No. 127060-75-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| CGP 52411 | CGP 52411. Group: Biochemicals. Grades: Purified. CAS No. 145915-58-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CGP 53353 | CGP 53353. Group: Biochemicals. Grades: Purified. CAS No. 145915-60-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CGP 57380 | CGP 57380. Group: Biochemicals. Grades: Purified. CAS No. 522629-08-9. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CGP 71683 hydrochloride | CGP 71683 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 192322-50-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CGP 7930 | CGP 7930. Group: Biochemicals. Grades: Purified. CAS No. 57717-80-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CGP 7930 (GABA B Receptor Antagonist, CGP7930, CGP 7930, CGP-7930) | A blood brain barrier permeable, positive allosteric modulator of the metabotropic GABAB receptor. Shown to modulate GABAB receptor in the high affinity state and thereby increases agonist affinity for the receptor. Also enhances agonist potency and efficacy even on recombinant GABAB receptors. Exhibits anxiolytic effects in rodents. Group: Biochemicals. Grades: Highly Purified. CAS No. 57717-80-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CGRP 8-37 (human) | CGRP 8-37 (human). Group: Biochemicals. Grades: Purified. CAS No. 119911-68-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| CGRP 8-37 (rat) | CGRP 8-37 (rat). Group: Biochemicals. Grades: Purified. CAS No. 129121-73-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| CGRP (rat) | CGRP (rat). Group: Biochemicals. Grades: Purified. CAS No. 83651-90-5. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| CGS 12066B dimaleate | CGS 12066B dimaleate. Group: Biochemicals. Grades: Purified. CAS No. 109028-10-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CGS 15943 | CGS 15943. Group: Biochemicals. Grades: Purified. CAS No. 104615-18-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CGS 19755 | CGS 19755. Group: Biochemicals. Grades: Purified. CAS No. 110347-85-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CGS 20625 | CGS 20625. Group: Biochemicals. Grades: Purified. CAS No. 111205-55-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CGS 21680A | CGS 21680A. Group: Biochemicals. Alternative Names: CGS 21680 hydrochloride; 4- [2- [ [6-Amino-9- (N-ethyl-b-D-ribofuranuronamidosyl) -9H-purin-2-yl] amino] ethyl] benzenepropanoic acid hydrochloride. Grades: Highly Purified. CAS No. 124431-80-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H30ClN7O6. US Biological Life Sciences. | Worldwide |
| CGS 21680 hydrochloride | CGS 21680 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 124431-80-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CGS 35066 | CGS 35066. Group: Biochemicals. Grades: Purified. CAS No. 261619-50-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CGS 9343B | CGS 9343B. Group: Biochemicals. Grades: Purified. CAS No. 109826-27-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CH 223191 | CH 223191 is a specific and potent antagonist to the aryl hydrocarbon receptor (AhR), a ligand-dependent transcription factor that is involved in drug and xenobiotic metabolism. Unlike other AhR antagonists, it does not react with the estrogen receptor and is observed to effect AhR-dependent reporter gene expression in human, mouse, rat, and guinea pig cell lines. CH223191 is reported to exhibit AHR-independent pro-proliferative properties. Group: Biochemicals. Alternative Names: AhR Antagonist, CH223191, AGN-PC-0KP4EW, Aryl hydrocarbon receptor antagonist; 2-methyl-N- [2-methyl-4- [ (2-methylphenyl) diazenyl] phenyl] pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 301326-22-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19N5, Molecular Weight: 333.4. US Biological Life Sciences. | Worldwide |
| Ch 55 | Ch 55. Group: Biochemicals. Grades: Purified. CAS No. 110368-33-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Chaetocin | Chaetocin. Group: Biochemicals. Grades: Purified. CAS No. 28097-03-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chaetocin, Lys Methyltransferase Inhibitor | Lys methyltransferase inhibitor. Inhibits the lysine methyltransferase SU (VAR)3-9. Displays antimyeloma activity in IL-6-dependent myeloma cell lines. Cell permeable. Group: Biochemicals. Grades: Highly Purified. CAS No. 28097-03-2. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| Chaetomellic Acid A Anhydride | A potent inhibitor of Ras protein farnesyltransferase. Group: Biochemicals. Alternative Names: 3-Methyl-4-tetradecyl-2,5-furandione; Chaetomellic Anhydride; Chaetomellic Anhydride A. Grades: Highly Purified. CAS No. 150240-39-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Chaetomellic Acid A Disodium Salt | Chaetomellic acid A is an alkyl dicarboxylic acid isolated from the fermentation of Chaetomella acutiseta. Chaetomellic acid A has been shown to be a potent, highly specific inhibitor of RAS farnesyl protein transferase (FPTase). The association between RAS proteins and cancer has made Chaetomellic acid A a potential chemotherapeutic agent. Group: Biochemicals. Alternative Names: (2Z)-2-Methyl-3-tetradecyl-2-butenedioic Acid Disodium Salt. Grades: Highly Purified. CAS No. 161308-35-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Chaetomellic Acid B Disodium Salt | Chaetomellic acid B is an alkyl dicarboxylic acid isolated from the fermentation of Chaetomella acutiseta. Chaetomellic acid B has been shown to be a potent, highly specific inhibitor of RAS farnesyl protein transferase (FPTase). The association between RAS proteins and cancer has made Chaetomellic acid B a potential chemotherapeutic agent. Group: Biochemicals. Alternative Names: (2Z)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chamigrenal | Chamigrenal. Group: Biochemicals. CAS No. 19912-84-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CHAPSO | Non-denaturing zwitterionic detergent with cholic acid and sulfobetaine moieties, used to dissolve biological membranes, useful for protein extraction methods due to its ease of removal by dialysis or gel filtration. Low background UV absorption for protein detection. Group: Biochemicals. Alternative Names: (3-[ (3-Cholamidopropyl) dimethylammonio]-2-hydroxy-1-propanesulfonate). Grades: Molecular Biology Grade. CAS No. 82473-24-3. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Chasmanine | Chasmanine. Group: Biochemicals. Alternative Names: Tokoro-base II. Grades: Plant Grade. CAS No. 5066-78-4. Pack Sizes: 10mg. Molecular Formula: C25H41NO6, Molecular Weight: 451.596. US Biological Life Sciences. | Worldwide |
| Chebulagic acid | Chebulagic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 23094-71-5. Pack Sizes: 10mg. Molecular Formula: C41H30O27, Molecular Weight: 954.66. US Biological Life Sciences. | Worldwide |
| Chebulinic acid | Chebulinic acid. Group: Biochemicals. Alternative Names: Eutannin. Grades: Plant Grade. CAS No. 18942-26-2. Pack Sizes: 10mg. Molecular Formula: C41H32O27, Molecular Weight: 956.677. US Biological Life Sciences. | Worldwide |
| Chelerythrine | Chelerythrine. Group: Biochemicals. Alternative Names: Toddaline; Broussonpapyrine. Grades: Plant Grade. CAS No. 34316-15-9. Pack Sizes: 20mg. Molecular Formula: C21H18NO4+, Molecular Weight: 348.370999999999. US Biological Life Sciences. | Worldwide |
| Chelerythrine chloride | Cell permeable potent inhibitor of protein kinase C. Does not inhibit tyrosine protein kinases, cAMP-dependent protein kinase or calcium/calmodulin-dependent protein kinase. Antiplatelet, anti-inflammatory, antibacterial and antitumor compound. Apoptosis inducer in cancer cells in vitro and in vivo. Activates MAPK and JUNK signaling pathways. Affects translocation of PKC from cytosol to plasma membrane. Neurite outgrowth stimulator. Inhibits binding of BclXL to Bak (IC50 =1.5uM) or Bad proteins and stimulates apoptosis in several cancer cell lines. Blocks human P2X7 receptor. Induces cell cycle arrest in G1 phase. Specific cyclooxygenase-2 inhibitor. Group: Biochemicals. Alternative Names: NSC 36405, 1,2-Dimethoxy-N-methyl-[1,3]benzodioxolo[5,6-c]phenanthridinium chloride. Grades: Highly Purified. CAS No. 3895-92-9. Pack Sizes: 1mg, 5mg, 25mg. Molecular Formula: C21H18ClNO4. US Biological Life Sciences. | Worldwide |
| Chelidamic Acid | Chelidamic Acid is considered as one of the most potent "conformationally restricted glutamate analogs" as an inhibitor of glutamate decarboxylase. Group: Biochemicals. Alternative Names: 1,4-Dihydro-4-oxo-2,6-pyridinedicarboxylic Acid; 4-Oxo-1,4-dihydropyridine-2,6-dicarboxylic Acid; NSC 3983; Chelidamic Acid; 4-Hydroxypyridine-2,6-dicarboxylic acid, Hydrate. Grades: Highly Purified. CAS No. 138-60-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C?H?NO?, Molecular Weight: 183.12 (anhy). US Biological Life Sciences. | Worldwide |
| Chelidonine | Chelidonine. Group: Biochemicals. Alternative Names: Stylophorine. Grades: Plant Grade. CAS No. 476-32-4. Pack Sizes: 10mg. Molecular Formula: C20H19NO5, Molecular Weight: 353.369. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic Acid 24-Acyl- β-D-glucuronide | Chenodeoxycholic Acid 24-Acyl- β-D-glucuronide is a glucuronide metabolite of Chenodeoxycholic Acid (CDCA). Group: Biochemicals. Alternative Names: 1-[(3α,5 β,7α)-3,7-Dihydroxycholan-24-oate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 208038-27-1. Pack Sizes: 2.5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic Acid 24-Acyl- β-D-glucuronide Allyl Ester | A glucuronide metabolite of Chenodeoxycholic Acid (CDCA) (C291900). Group: Biochemicals. Alternative Names: 1-[(3α,5 β,7α)-3,7-Dihydroxycholan-24-oate] β-D-Glucopyranuronic Acid Allyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic acid-3- β-D-glucuronide | Chenodeoxycholic acid-3- β-D-glucuronide is a derivative of chenodeoxycholic acid (C291900). Chenodeoxycholic acid is a major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 58814-71-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C30H48O10. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic acid, 95+% | A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid; (+)-Chenodeoxycholic Acid; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol; Chenodeoxycholic Acid; Chenodiol; CDCA; CDC; Chendol; Chenocol; Fluibil. Grades: Highly Purified. CAS No. 474-25-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C24H40O4. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic Acid-d4 | Labeled Chenodiol (Chenodeoxycholic acid). A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid-d4; (+)-Chenodeoxycholic Acid-d4; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol-d4; Chenodeoxycholic Acid-d4; CDC-d4; Chendol-d4; Chenodiol-d4; Chenocol-d4; Fluibil-d4. Grades: Highly Purified. CAS No. 99102-69-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic Acid-d5 (Major) | Labeled Chenodiol (Chenodeoxycholic acid). A major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Facilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxycholan-24-oic Acid-d5; (+)-Chenodeoxycholic Acid-d5; 17 β - (1-Methyl-3-carboxypropyl) etiocholane-3α , 7α -diol-d5; Chenodeoxycholic Acid-d5; CDC-d5; Chendol-d5; Chenodiol-d5; Chenocol-d5; Fluibil-d5. Grades: Highly Purified. CAS No. 52840-12-7. Pack Sizes: 2.5mg. Molecular Formula: C24H35D5O4. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic Acid-d7 (Major) | Chenodeoxycholic Acid-d7 is a labelled analogue of Chenodeoxycholic Acid (C291900), which is a major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Fcilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. In addition, Chenodeoxycholic Acid-d7 is an intermediate in synthesizing Glycochenodeoxycholic Acid-d7 Sodium Salt (G641257), which is a labelled Glycochenodeoxycholic Acid (G641255). A bile salt formed in the liver from chenodeoxycholate and glycine, usually as the sodium salt. It acts as a detergent to solubilize fats for absorption and is itself absorbed. It is a cholagogue and choleretic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H33D7O4. US Biological Life Sciences. | Worldwide |
| Chenodeoxycholic Acid Methyl Ester | A bile acid with hemolytic properties. Inhibits the initiation of Clostridium difficile spore germination. Anti-inflamatiory activity. Group: Biochemicals. Alternative Names: (3α,5 β,7α)-3,7-Dihydroxy-cholan-24-oic Acid Methyl Ester; Chenodeoxycholic Acid Methyl Ester; Methyl 3α,7α-Dihydroxy-5 β-cholan-24-oate; Methyl 3α,7α-Dihydroxy-5 β-cholanoate; Methyl Chenodeoxycholate. Grades: Highly Purified. CAS No. 3057-4-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Chetomin | Chetomin. Group: Biochemicals. Grades: Purified. CAS No. 1403-36-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Chicago Sky Blue 6B | Chicago Sky Blue 6B. Group: Biochemicals. Alternative Names: Direct Blue; CI 2441; Pontamine sky blue. Grades: Highly Purified. CAS No. 2610-5-1. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Chicanin | Chicanin. Group: Biochemicals. Grades: Plant Grade. CAS No. 78919-28-5. Pack Sizes: 5mg. Molecular Formula: C20H22O5, Molecular Weight: 342.39. US Biological Life Sciences. | Worldwide |
| Chicoric Acid | Chicoric Acid. Group: Biochemicals. Alternative Names: (2R,3R)-2,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]butanedioic Acid (2R, 3R) -2, 3-Bis [ [3- (3, 4-dihydroxyphenyl) -1-oxo-2-propenyl] oxy] butanedioic Acid; [R- (R*, R*) ] -2, 3-Bis [ [3- (3, 4-dihydroxyphenyl) -1-oxo-2-propenyl] oxy] butanedioic Acid; Bis (3, 4-dihydroxycinnamate) tartaric Acid; Chicoric Acid; Cichoric Acid; Dicaffeoyltartaric Acid. Grades: Highly Purified. CAS No. 6537-80-0. Pack Sizes: 25mg. Molecular Formula: C22H18O12, Molecular Weight: 474.37. US Biological Life Sciences. | Worldwide |
| Chicoric acid (Cichoric acid) | Chicoric acid (Cichoric acid). Group: Biochemicals. Alternative Names: Cichoric acid; Dicaffeoyltartaric acid. Grades: Plant Grade. CAS No. 70831-56-0. Pack Sizes: 20mg. Molecular Formula: C22H18O12, Molecular Weight: 474.370999999999. US Biological Life Sciences. | Worldwide |
| Chikusetsu saponin IVa | Chikusetsu saponin IVa. Group: Biochemicals. CAS No. 51415-02-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chikusetsusaponin V | Chikusetsusaponin V. Group: Biochemicals. CAS No. 34367-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chimonanthine | Chimonanthine. Group: Biochemicals. CAS No. 5545-89-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CHIR 98014 | CHIR 98014. Group: Biochemicals. Alternative Names: N6- [2- [ [4- (2, 4-Dichlorophenyl) -5- (1H-imidazol-2-yl) -2-pyrimidinyl] amino] ethyl] -3-nitro-2, 6-pyridinediamine. Grades: Highly Purified. CAS No. 556813-39-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H17Cl2N9O2. US Biological Life Sciences. | Worldwide |
| CHIR-98014 | A glycogen synthase kinase-3 (GSK-3). Group: Biochemicals. Alternative Names: N6- [2- [ [4- (2, 4-Dichlorophenyl) -5- (1H-imidazol-2-yl) -2-pyrimidinyl] amino] ethyl] -3-nitro-2, 6-pyridinediamine. Grades: Highly Purified. CAS No. 556813-39-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CHIR-99021 | A potent and highly selective inhibitor of glycogen synthase kinase-3beta (GSK-3b) (IC50 = 6.7nM). CHIR99021 has been shown to allow for long-term expansion of murine embryonic stem cells in a chemically-defined medium in conjunction with MEK/MAPK inhibitor PD184352 and fibroblast growth factor receptor (FGFR) inhibitor SU5402. Group: Biochemicals. Alternative Names: 6-((2-((4-(2,4-Dichlorophenyl)-5-(4-methyl-1H-imidazol-2- yl) pyrimidin-2-yl) amino) ethyl) amino) nicotinonitrile; CT99021; CHIR 911. Grades: Highly Purified. CAS No. 252917-06-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CHIR-99021 Hydrochloride | CHIR-99021 is a potent and highly selective inhibitor of glycogen synthase kinase 3 (GSK-3). CHIR-99021 activates glycogen synthesis in CHO-IR cells and in isolated type 1 diabetic rat skeletal muscle. CHIR-99021 has also been shown to induce the reprogramming of murine and human somatic cells into stem cells. Group: Biochemicals. Alternative Names: 6- [ [2- [ [4- (2, 4-Dichlorophenyl) -5- (5-methyl-1H-imidazol-2-yl) -2-pyrimidinyl] amino] ethyl] amino] -3-pyridinecarbonitrile Hydrochloride; CHIR 911 Hydrochloride; CT 99021 Hydrochloride. Grades: Highly Purified. CAS No. 1797989-42-4. Pack Sizes: 10mg. Molecular Formula: C22H19Cl3N8, Molecular Weight: 501.8. US Biological Life Sciences. | Worldwide |
| CHIR 99021 trihydrochloride | CHIR 99021 trihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Chitin | Chitin. Group: Molecular Biology. CAS No. 1398-61-4. Pack Sizes: 25g, 250g. Molecular Formula: C30H50N4O19. US Biological Life Sciences. | Worldwide |
| Chitooctaose Hydrochloride | Chitooctaose Hydrochloride is a chitin oligosaccharide created from the exoskeleton of crustaceans. Potential biomedical uses of chitin include gauze dressings displaying antibacterial activity, and as hemostatic agents. Also used in polymer coatings for automobiles as it remedies scratches via sunlight induced chemical bonding. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C48H90N8O33 8[HCl]. US Biological Life Sciences. | Worldwide |
| Chitosan(20-100mPa.s, 0.5% in 0.5% Acetic Acid at 20deg C) | Chitosan(20-100mPa.s, 0.5% in 0.5% Acetic Acid at 20deg C). Group: Molecular Biology. CAS No. 9012-76-4. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Chlorambucil | Chlorambucil. Group: Biochemicals. Alternative Names: 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid; 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid; Ambochlorin; Amboclorin; CB 1348; Chlorambucil; Chloraminophene; Chlorbutin; Chlorobutine; Ecloril; Leukeran; Leukeran Tablets; Linfolizin; Linfolysin; Lympholysin; NCI 3088; NSC 3088; γ -[p-Bis (2-chloroethyl) aminophenyl]butyric Acid; γ -[p-Di (2-chloroethyl) aminophenyl]butyric Acid. Grades: Highly Purified. CAS No. 305-03-3. Pack Sizes: 2.5g. Molecular Formula: C14H19Cl2NO2, Molecular Weight: 304.209999999999. US Biological Life Sciences. | Worldwide |
| Chlorambucil-d8 | Chlorambucil-d8. Group: Biochemicals. Alternative Names: 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid-d8; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid-d8; 4-[Bis (2-chloroethyl) amino]benzenebutanoic Acid-d8; 4-[p-[Bis (2-chloroethyl) amino]phenyl]butyric Acid-d8; Ambochlorin-d8; Amboclorin-d8; CB 1348-d8; Chlorambucil-d8; Chloraminophene-d8; Chlorbutin-d8; Chlorobutine-d8; Ecloril-d8; Leukeran-d8; Leukeran Tablets-d8; Linfolizin-d8; Linfolysin-d8; Lympholysin-d8; NCI 3088-d8; NSC 3088-d8; γ -[p-Bis (2-chloroethyl) aminophenyl]butyric Acid-d8; γ -[p-Di (2-chloroethyl) aminophenyl]butyric Acid-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D8Cl2NO2, Molecular Weight: 312.26. US Biological Life Sciences. | Worldwide |
| Chloramine B | Chloramine B. Group: Biochemicals. Grades: Highly Purified. CAS No. 127-52-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Chloramine T trihydrate | Chloramine T trihydrate. Group: Biochemicals. Alternative Names: N-Chloro-?-toluenesulfonamide sodium salt. Grades: Highly Purified. CAS No. 7080-50-4. Pack Sizes: 100g. Molecular Formula: C7H7ClNNaO2S·3H2O. US Biological Life Sciences. | Worldwide |
| Chloramine-T Trihydrate | Chloramine-T Trihydrate is used as a safe and convenient electrocyclisation (oxidizing) agent in the preparation of 8-chloro-[1,2,4]triazolo[4,3-a]pyrazine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 7080-50-4. Pack Sizes: 5g, 10g. Molecular Formula: C7H7ClNNaO2S 3H2O. US Biological Life Sciences. | Worldwide |
| Chloramine T trihydrate 99+% | Chloramine T trihydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7080-50-4. Pack Sizes: 25Kg, 100Kg. US Biological Life Sciences. | Worldwide |
| Chloramphenicol | Chloramphenicol is a chlorine-containing antibiotic produced by Streptomyces venezuelae. It has a wide spectrum of activity against gram-positive and gram-negative cocci and bacilli (including anaerobes), Rickettsia, Mycoplasma, and Chlamydia. It inhibits prokaryotic protein synthesis by attaching to the 50S ribosomal subunit. This inhibits peptidyltransferase, thereby preventing the formation of peptide bonds. It also inhibits protein synthesis in mitochondria which accounts for its toxic effects that cause aplastic anemia. Chloramphenicol has other adverse effects such as bone marrow depression, and gray baby syndrome. Its use is limited to serious infections such as those where resistance to other antibiotics occurs. It is still widely used in the treatment of typhoid fever, meningitis and eye infections. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol; Anacetin; Aquamycetin; Chlorocid; Chloroptic; Fenicol; Pantovernil; Paraxin; Chloromycetin. Grades: Molecular Biology Grade. CAS No. 56-75-7. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. Molecular Formula: C11H12Cl2N2O5, Molecular Weight: 323.13. US Biological Life Sciences. | Worldwide |
| Chloramphenicol 1-Acetate | Found in the metabolic decomposition of Chloramphenicol by Alcaligenes faecalis. A Chloramphenicol derivative. Group: Biochemicals. Alternative Names: N-[(1R,2R)-2-(Acetyloxy)-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloro-acetamide; 1-Acetoxychloramphenicol ; 1-Acetylchloramphenicol; 1-O-Acetylchloramphenicol; Chloramphenicol 1-Acetate; Chloramphenicol 1'-Acetate. Grades: Highly Purified. CAS No. 23214-93-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chloramphenicol-d5 | Chloramphenicol-d5. Group: Biochemicals. Alternative Names: 2, 2-Dichloro-N-[ (1R, 2R) -2-hydroxy-1- (hydroxymethyl) -2- (4-nitrophenyl) ethyl]Acetamide-d5; D-threo-N-Dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol-d5; Anacetin-d5; Aquamycetin-d5; Chlorocid-d5; Chloroptic-d5; Fenicol-d5; Pantovernil-d5; Paraxin-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H7D5Cl2N2O5, Molecular Weight: 328.16. US Biological Life Sciences. | Worldwide |
| Chloramphenicol (HRP) | Chloramphenicol is a broad spectrum antibiotic isolated from the soil bacterium Streptomyces venezuela. It is bacteriostatic in action and inhibits bacterial protein synthesis by binding to the ribosomal 50S subunit. Chloramphenicol has been used to treat a wide range of human and animal conditions. Chloramphenicol is well absorbed orally and is distributed widely in body fluids. It is metabolized in the liver to the inactive glucuronide. Both chloramphenicol and the glucuronide metabolite are excreted in urine. Metabolism studies in food producing animals demonstrated numerous differences in metabolic profiles between bovine, porcine and poultry species, although the parent drug was the major metabolite identified in muscle for all species. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. | Worldwide |
| Chloramphenicol palmitate | Chloramphenicol palmitate. Group: Biochemicals. Alternative Names: Chloramphenicol a-palmitate. Grades: Highly Purified. CAS No. 530-43-8. Pack Sizes: 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
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