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| Product | Description | |
|---|---|---|
| Cobalt Zinc Ferrite nanoparticles | Cobalt Zinc Ferrite nanoparticles. Group: Compounds nanoparticles. |  |
| Cobalt Zinc Ferrite Nanopowder | Cobalt Zinc Ferrite Nanopowder. Group: Nanopowders. | |
| Cobalt Zinc Ferrite Nanopowder | Cobalt Zinc Ferrite Nanopowder. Group: Nanopowder compounds. CAS No. 12063-19-3. Mole weight: Zn0.5Co0.5Fe2O4. 99.9 %. | |
| Cobamamide | Cobamamide is a biologically active form of vitamin B12. It is a cofactor for various enzymes. Synonyms: Coenzyme B12; 5'-Deoxyadenosylcobalamine; Calomide. CAS No. 13870-90-1. Molecular formula: C72H100CoN18O17P. Mole weight: 1579.608. |  |
| Cobamamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Cobamamide (pyrogen Free) | 1g Pack Size. Group: Biochemicals. Formula: C72H100CoN18O17P. CAS No. 13870-90-1. Prepack ID 16609610-1g. Molecular Weight 1579.58. See USA prepack pricing. |  |
| CoB-CoM heterodisulfide reductase | This enzyme is found in methanogenic archaea, particularly Methanosarcina species, and regenerates coenzyme M and coenzyme B after the action of EC 2.8.4.1, coenzyme-B sulfoethylthiotransferase. Contains (per heterodimeric unit) two distinct b-type hemes and two [4Fe-4S] clusters. Highly specific for both coenzyme M and coenzyme B. Reacts with various phenazine derivatives, including 2-hydroxyphenazine and 2-bromophenazine. Group: Enzymes. Synonyms: heterodisulfide reductase; soluble heterodisulfide reductase. Enzyme Commission Number: EC 1.8.98.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1682; CoB-CoM heterodisulfide reductase; EC 1.8.98.1; heterodisulfide reductase; soluble heterodisulfide reductase. Cat No: EXWM-1682. |  |
| Cobicistat | Cobicistat. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004316-88-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Cobicistat | Cobicistat is a potent and selective inhibitor of cytochrome P450 3A (CYP3A) enzymes with IC 50 s of 30-285 nM. Cobicistat is a pharmacokinetic enhancer which increases the overall absorption of several HIV medications. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GS-9350. CAS No. 1004316-88-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10493. |  |
| Cobicistat | Cobicistat is a potent inhibitor of cytochrome P450 3A enzymes, including the important CYP3A4 subtype. It also inhibits intestinal transport proteins, increasing the overall absorption of several HIV medications, including atazanavir, darunavir and tenofovir alafenamide fumarate. Uses: Anti-hiv agents. Synonyms: Cobicistat, GS-9350; GS 9350; GS9350. Grades: 0.99. CAS No. 1004316-88-4. Molecular formula: C40H53N7O5S2. Mole weight: 776.028. | |
| Cobicistat Impurity ((2S)-2-Amino-4-Meorpholine-4-yl-Butanoic Acid) | Cobicistat Impurity serves as an impurity for the drug Cobicistat, which is frequently prescribed to treat human immunodeficiency virus (HIV) infection. Synonyms: 2-Amino-4-morpholinobutanoic acid; 2-amino-4-(morpholin-4-yl)butanoic acid; 770684-35-0; 2-amino-4-morpholin-4-ylbutanoic acid; (2S) -2-Amino-4-morpholinebutanoicAcidDi hydrochloride ; 854893-19-9; SCHEMBL1889261; 2-Amino-4-morpholinobutanoicacid; MFCD07786927; AKOS000212411; BS-9757; 2-Amino-4-(mopholin-4-yl) butanoic acid; EN300-91881. Grades: > 95%. CAS No. 854893-19-9. Molecular formula: C8H16N2O3. Mole weight: 188.23. | |
| Cobicistat Impurity HCl | α,α-Dimethyl-4-[(methylamino)methyl]-2-thiazolemethanol Hydrochloride is a Cobicistat impurity. Cobicistat is a HIV protease inhibitor and have been coadministered with low-dose ritonavir as a pharmacoenhancer, significantly increasing their plasma concentrations. Synonyms: α,α-Dimethyl-4-[(methylamino)methyl]-2-thiazolemethanol Hydrochloride. Grades: > 95%. Molecular formula: C8H15ClN2OS. Mole weight: 222.74. | |
| cob(II)alamin reductase | A flavoprotein. Group: Enzymes. Synonyms: vitamin B12r reductase; B12r reductase; NADH2:cob(II)alamin oxidoreductase. Enzyme Commission Number: EC 1.16.1.4. CAS No. 37256-40-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1069; cob(II)alamin reductase; EC 1.16.1.4; 37256-40-9; vitamin B12r reductase; B12r reductase; NADH2:cob(II)alamin oxidoreductase. Cat No: EXWM-1069. | |
| cob(II)yrinic acid a,c-diamide reductase | This enzyme also catalyses the reduction of cob(II)yric acid, cob(II)inamide, cob(II)inamide phosphate, GDP-cob(II)inamide and cob(II)alamin although cob(II)yrinic acid a,c-diamide is thought to be the physiological substrate. Also uses FAD and NADH but not NADPH. Group: Enzymes. Synonyms: cob(II)yrinic acid-a,c-diamide:FMN oxidoreductase (incorrect). Enzyme Commission Number: EC 1.16.8.1. CAS No. 145539-93-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1078; cob(II)yrinic acid a,c-diamide reductase; EC 1.16.8.1; 145539-93-1; cob(II)yrinic acid-a,c-diamide:FMN oxidoreductase (incorrect). Cat No: EXWM-1078. | |
| Cobimetinib | Cobimetinib (GDC-0973, RG7420) is a potent, orally available and highly selective MEK1 inhibitor with IC50 of 4.2 nM. It shows more than 100-fold selectively for MEK1 over MEK2 when tested against a panel of more than 100 serine-threonine and tyrosine kinases and showed no significant inhibition when tested against a panel of more than 100 of serine-threonine and tyrosine kinases. Synonyms: XL518; GDC-0973; RG7420. Grades: ≥98%. CAS No. 934660-93-2. Molecular formula: C21H21F3IN3O2. Mole weight: 531.31. | |
| Cobimetinib | Cobimetinib (GDC-0973, RG7420) is a potent, selective and oral MEK1 inhibitor with an IC 50 of 4.2 nM for MEK1. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0973; XL518. CAS No. 934660-93-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13064. | |
| Cobimetinib hemifumarate | Cobimetinib hemifumarate is a novel selective MEK1 inhibitor, and the IC 50 value against MEK1 is 4.2 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0973 hemifumarate; XL-518 hemifumarate. CAS No. 1369665-02-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13064A. | |
| Cobimetinib hemifumarate | Cobimetinib, also known as GDC-0973 and XL-518, is a novel selective MEK inhibitor, and the IC50value against MEK1 is 4.2 nM, with potential antineoplastic activity. Synonyms: Methanone, [3,?4-difluoro-2-[(2-fluoro-4-iodophenyl)?amino]?phenyl]?[3-hydroxy-3-(2S)?-2-piperidinyl-1-azetidinyl]?-, (2E)?-2-butenedioate (2:1). CAS No. 1369665-02-0. Molecular formula: C21H21F3IN3O2.1/2C4H4O4. Mole weight: 589.35. | |
| Cobimetinib racemate | Cobimetinib racemate is a selective inhibitor of MEK. It is also known as mitogen activated protein kinase kinase (MAPKK) and is a key component of the RAS/RAF/MEK/ERK pathway, which is frequently activated in human tumors. Synonyms: GDC-0973 racemate; XL-518; GDC 0973 racemate; XL 518; GDC0973 racemate; XL518. Grades: >98%. CAS No. 934662-91-6. Molecular formula: C21H21F3IN3O2. Mole weight: 531.31. | |
| Cobimetinib racemate | Cobimetinib racemate (GDC-0973 racemate; XL518 racemate) is the racemate of Cobimetinib. Cobimetinib is a potent and selective MEK inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-0973 racemate; XL518 racemate. CAS No. 934662-91-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13078. | |
| Cobimetinib (R-enantiomer) | Cobimetinib (R-enantiomer) is a selective inhibitor of MEK. It is also known as mitogen activated protein kinase kinase (MAPKK) and is a key component of the RAS/RAF/MEK/ERK pathway, which is frequently activated in human tumors. Synonyms: GDC-0973 R-enantiomer; XL-518 R-enantiomer; GDC0973 R-enantiomer; XL518 R-enantiomer; GDC 0973 R-enantiomer; XL 518 R-enantiomer. Grades: >98%. CAS No. 934660-94-3. Molecular formula: C21H21F3IN3O2. Mole weight: 531.31. | |
| Cobinamide,co-(cyano-kc)-,dihydrogen phosphate(ester),inner salt,3'-ester with(5,6-Dichloro-1-a-d-ribofuranosyl-1H-benzimidazole-kn3) | Cobinamide,co-(cyano-kc)-,dihydrogen phosphate(ester),inner salt,3'-ester with(5,6-Dichloro-1-a-d-ribofuranosyl-1H-benzimidazole-kn3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC514683, NSC-514683, 60607-61-6, Cobinamide, dihydrogen phosphate (ester), inner salt, 3-ester with 5,6-dichloro-1-.alpha.-D-ribofuranosyl-1H-benzimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 60607-61-6. Molecular formula: C61H82Cl2CoN14O14P. Mole weight: 1397.2101. Purity: 0.96. IUPACName: cobalt(2+);[5-(5,6-dichlorobenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylam. Canonical SMILES: CC1=C2C(C(C([N-]2)C3(C(C(C(=N3)C(=C4C(C(C(=N4)C=C5C(C(C1=N5)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)(C)CCC(=O)NCC(C)OP(=O)(O)OC6C(OC(C6O)N7C=NC8=CC(=C(C=C87)Cl)Cl)CO.[C-]#N.[Co+2]. Density: g/cm³. Product ID: ACM60607616. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cobinamide dicyanide | Cobinamide dicyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETIOCOBALAMIN, FACTOR B;COBINAMIDE DICYANIDE;dicyanocobinamide;etiocobalamin;Cobinamidedicyanide,Etiocobalamin,FactorB. Product Category: Heterocyclic Organic Compound. CAS No. 27792-36-5. Molecular formula: C50H73CoN13O8. Mole weight: 1043.13. Product ID: ACM27792365. Alfa Chemistry ISO 9001:2015 Certified. | |
| cob(I)yrinic acid a,c-diamide adenosyltransferase | The corrinoid adenosylation pathway comprises three steps: (I) reduction of Co(III) to Co(II) by a one-electron transfer. This can be carried out by EC 1.16.1.3, aquacobalamin reductase or non-enzymically in the presence of dihydroflavin nucleotides. (II) Co(II) is reduced to Co(I) in a second single-electron transfer by EC 1.16.1.4, cob(II)alamin reductase and (iII) the Co(I) conducts a nucleophilic attack on the adenosyl moiety of ATP to leave the cobalt atom in a Co(III) state (EC 2.5.1.17). The enzyme responsible for the adenosylation reaction is the product of the gene cobO in the aerobic bacterium Pseudomonas denitrificans and of the gene cobA in the anaerobic ...I)alamin adenosyltransferase; aquacob(I)alamin adenosyltransferase; aquocob(I)alamin vitamin B12s adenosyltransferase; ATP:cob(I)alamin Coβ-adenosyltransferase. Enzyme Commission Number: EC 2.5.1.17. CAS No. 37277-84-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2753; cob(I)yrinic acid a,c-diamide adenosyltransferase; EC 2.5.1.17; 37277-84-2; CobA; CobO; ATP:corrinoid adenosyltransferase; cob(I)alamin adenosyltransferase; aquacob(I)alamin adenosyltransferase; aquocob(I)alamin vitamin B12s adenosyltransferase; ATP:cob(I)alamin Coβ-adenosyltransferase. Cat No: EXWM-2753. | |
| Coblopasvir dihydrochloride | Coblopasvir (KW-136) dihydrochloride is a pangenotypic non-structural protein 5A (NS5A) inhibitor. Coblopasvir dihydrochloride can be used for research of chronic hepatitis C virus infection [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KW-136 dihydrochloride. CAS No. 1966138-53-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117411A. | |
| Cobolimab | Cobolimab (TSR-022) is an anti- TIM-3 monoclonal antibody. Cobolimab mediates the internalization of TIM3 with an IC 50 value of 0.4464 nM. Cobolimab has potential application in solid tumors and non-small cell lung cancer (NSCLC) [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: TSR-022; GSK4069889. CAS No. 2022215-65-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99827. | |
| Cobolt-3-oxide;cobalitic oxide | Cobolt-3-oxide;cobalitic oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COBALT(III) OXIDE BLACK. Appearance: Black powder. CAS No. 1308-04-9. Molecular formula: Co2O3. Mole weight: 165.86. Purity: 70%+ Co basis. Product ID: ACM1308049. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cobalt oxide (Co2O3). | |
| Cobra venom anti-complementary protein from Naja naja kaouthia | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Cobra Venom Factor | Cobra venom factor (CVF) is the complement-activating protein from cobra venom. CVF is a three-chain protein that functionally resembles C3b, the activated form of complement component C3. Cobra Venom Factor can be used for the research of the functions of complement in host defense and immune response as well as in the pathogenesis of diseases[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: CVF. Pack Sizes: 500 ?g; 1 mg. Product ID: HY-NP004. | |
| cobyrinate a,c-diamide synthase | This enzyme is the first glutamine amidotransferase that participates in the anaerobic (early cobalt insertion) biosynthetic pathway of adenosylcobalamin, and catalyses the ATP-dependent synthesis of cobyrinate a,c-diamide from cobyrinate using either L-glutamine or ammonia as the nitrogen source. It is proposed that the enzyme first catalyses the amidation of the c-carboxylate, and then the intermediate is released into solution and binds to the same catalytic site for the amidation of the a-carboxylate. The Km for ammonia is substantially higher than that for L-glutamine. Group: Enzymes. Synonyms: cobyrinic acid a,c-diamide synthetase; CbiA. Enzyme Commission Number: EC 6.3.5.11. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5804; cobyrinate a,c-diamide synthase; EC 6.3.5.11; cobyrinic acid a,c-diamide synthetase; CbiA. Cat No: EXWM-5804. | |
| Cocaine-D3 solution | 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| cocaine esterase | Rhodococcus sp. strain MB1 and Pseudomonas maltophilia strain MB11L can utilize cocaine as sole source of carbon and energy. Group: Enzymes. Synonyms: CocE; hCE2; hCE-2; human carboxylesterase 2. Enzyme Commission Number: EC 3.1.1.84. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3513; cocaine esterase; EC 3.1.1.84; CocE; hCE2; hCE-2; human carboxylesterase 2. Cat No: EXWM-3513. | |
| Cocaine Multi-component Mixture solution | 250 ?g/mL each component in acetonitrile, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Cocaine N-oxide hydrochloride | 1.0 mg/mL in acetonitrile (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Cocamide DEA | Coco- dea. Market: Industrial Additives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. Categories: Cocoamide. |  |
| Cocamide MEA | Coco- mea. Market: Industrial Additives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. Categories: Cocoamide MEA. | |
| Cocamidopropylamine Oxide | Cocamidopropylamine Oxide. CAS No. 68155-09-9. Product ID: CDC10-0375. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Cocamidopropylamine Oxide; CDC10-0375; 68155-09-9; 268-938-5; 68155-09-9. EC Number: 268-938-5. Physical State: Colorless to light yellow clear Liquid. Storage: Keep container tightly closed in a dry and well-ventilated place. Product Description: Cocamidopropylamine Oxide is a clear to slightly hazy liquid. In cosmetics and personal care products, Cocamidoproylamine Oxide is used in the formulation of shampoos, hair dyes and colors, and other hair products, as well as bath and skin care products. |  |
| Cocamidopropyl Betaine | Cocamidopropyl Betaine. CAS No. 61789-40-0. Pack Sizes: 200 kg. Product ID: CDC10-0425. Molecular formula: C19H38N2O3. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Cocamidopropyl Betaine; CDC10-0425; 61789-40-0; C19H38N2O3; 263-058-8; 61789-40-0. Grade: Comestic Grade. Purity: 35%Min. EC Number: 263-058-8. Physical State: Liquid. | |
| Cocamidopropyl Betaine | Cocamidopropyl betaine is an organic compound derived from coconut oil and dimethylaminopropylamine. It is used as a surfactant in personal care products. Uses: Cosmetic raw materials. Synonyms: 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., hydroxides, inner salts; NorfoxCapb; 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts; N-Cocamidopropyl-N,N-dimethylglycine inner salt; N-. Grades: > 95%. CAS No. 61789-40-0. Molecular formula: C19H38N2O3. Mole weight: 342.53. | |
| Cocamidopropyl Betaine (~30% aqueous solution) | Cocamidopropyl Betaine is a medium strength surfactant. Group: Biochemicals. Grades: Highly Purified. CAS No. 86438-79-1. Pack Sizes: 5g, 10g. Molecular Formula: C19H38N2O3. US Biological Life Sciences. | Worldwide |
| Cocarboxylase | Thiamine diphosphate chloride; Vitamin B1;[2-[3-[(4-Amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethoxy-hydroxy-phosphoryl]oxyphosphonic acid chloride. CAS No. 154-87-0. Product ID: 1-01537. Molecular formula: C12H19N4O7P2S.Cl. Mole weight: 460.76. |  |
| Cocarboxylase | 5g Pack Size. Group: Biochemicals. Formula: C12H19ClN4O7P2S. CAS No. 154-87-0. Prepack ID 14822911-5g. Molecular Weight 460.77. See USA prepack pricing. | |
| Cocarboxylase Chloride (Thiamine Diphosphoric Acid Ester Chloride) | Cocarboxylase Chloride (Thiamine Diphosphoric Acid Ester Chloride). Categories: degarelix acetate; 934016-19-0. |  CA, FL & NJ |
| Cocarboxylase Tetrahydrate | Synonyms: Thiamine diphosphoric acid ester. Grades: > 95%. CAS No. 68684-55-9. Molecular formula: C12H18N4O7P2S 4H2O. Mole weight: 496.37. | |
| Cocarboxylase (Thiamine Pyrophosphate Chloride) | Thiamine Pyrophosphate is a thiamine derivative produced by enzyme thiamine pyrophosphatase. Thiamine pyrophosphate is a cofactor used to catalyze various biochemical reactions. Group: Biochemicals. Alternative Names: 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolium Chloride; Thiamine Trihydrogen Pyrophosphate Chloride; 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolim Chloride P,P-Dioxide; 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolium Chloride; B-Neurox; Berolase; Biosyth; Bioxilasi; Bivitasi; Co-B1; Cocarbina; Cocarboxil; Cocarboxylase; Coenbione; Coxylase; Diphosphothiamin; Diphosphothiamine; Farmaneurina; Metabolase; Nutrase; Pyrolase; Pyruvodehydrase; TDP; TDP (thiamin ester; TPP; TPP (coenzyme); Thiamin Pyrophosphate; Thiamine Diphosphate; Thiamine Diphosphate Ester Chloride. Grades: Highly Purified. CAS No. 154-87-0. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C??H??ClN?O?P?S, Molecular Weight: 460.77. US Biological Life Sciences. | Worldwide |
| Coccinin | Coccinin is an antifungal peptide with antiproliferative and HIV-1 reverse transcriptase inhibitory activities from large scarlet runner beans. | |
| coccolysin | A 30 kDa endopeptidase found intracellularly in S. thermophilus and S. diacetilactis and in the medium of S. faecalis. In peptidase family M4 (thermolysin family). Formerly included in EC 3.4.24.4. Group: Enzymes. Synonyms: Streptococcus thermophilus intracellular proteinase; EM 19000. Enzyme Commission Number: EC 3.4.24.30. CAS No. 156859-08-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4312; coccolysin; EC 3.4.24.30; 156859-08-4; Streptococcus thermophilus intracellular proteinase; EM 19000. Cat No: EXWM-4312. | |
| Cochineal | Cochineal is a natural red dye derived from insects commonly used in the biomedical industry for its unique properties. It is utilized in various medications and studies involving cell imaging, histology, and immunology. Uses: Food coloring agents. Synonyms: Carmine. CAS No. 1343-78-8. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| Cochinmicin I | Cochinmicin I is produced by the strain of Microbispora sp. Cochinmicin I has the antagonistic effect of endothelin and it is the most active of all components. CAS No. 143728-97-6. Molecular formula: C46H47N7O12. Mole weight: 889.90. | |
| Cochinmicin II | Cochinmicin II is produced by the strain of Microbispora sp. Cochinmicin II has the antagonistic effect of endothelin. CAS No. 143728-98-7. Molecular formula: C46H46ClN7O12. Mole weight: 924.35. | |
| Cochinmicin III | Cochinmicin III is produced by the strain of Microbispora sp. Cochinmicin III has the antagonistic effect of endothelin. CAS No. 143728-99-8. Molecular formula: C46H46ClN7O12. Mole weight: 924.35. | |
| Cochinmicin IV | Cochinmicin IV is produced by the strain of Microbispora sp. Cochinmicin IV has the antagonistic effect of endothelin. Molecular formula: C46H46ClN7O13. Mole weight: 940.35. | |
| Cochinmicin V | Cochinmicin V is produced by the strain of Microbispora sp. Cochinmicin V has the antagonistic effect of endothelin. CAS No. 146925-27-1. Molecular formula: C46H47N7O12. Mole weight: 889.90. | |
| Cochleamycin A | It is produced by the strain of Streptomyces sp. DT136. Cochleamycin A showed strong inhibitory activity against tumor cells, with IC50 (μg/mL) of P388, HL60, K562, COL0205 and HT29 cells of 1.6, 14.0, 6.2, 16.5 and 19.1, respectively. It also has anti-gram-positive bacteria activity. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Cochleamycin A2 | It is produced by the strain of Streptomyces sp. DT136. Cochleamycin A2 has the activity of inhibiting tumor cells and anti-gram-positive bacteria. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| Cochleamycin B | It is produced by the strain of Streptomyces sp. DT136. Cochleamycin B has the activity of inhibiting tumor cells. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| Cochleamycin B2 | It is produced by the strain of Streptomyces sp. DT136. Cochleamycin B has the activity of inhibiting tumor cells. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| Cochliophilin A | Botanical Source: Group: Biochemicals. Alternative Names: 5-Hydroxy-6,7-methylenedioxyflavone. Grades: Plant Grade. CAS No. 110204-45-0. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Cochlioquinone A | It is produced by the strain of Bipolaris zeicila. Cochlioquinone A inhibited DGAT with IC50 of 5.6 μg/mL. Synonyms: Coclioquinone A; Pyrano[3,2-a]xanthene-8,11-dione,9-[(1S,2R,3S)-2-(acetyloxy)-1,3-dimethylpentyl]-1,2,3,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-3-(1-hydroxy-1-methylethyl)-6a,12b-dimethyl-,(3R,4aR,6aR,12S,12aS,12bR)-; Luteoleersin. Grades: >99% by HPLC. CAS No. 32450-25-2. Molecular formula: C30H44O8. Mole weight: 532.66. | |
| Cochlioquinone A1 | It is produced by the strain of Bipolaris zeicila. Cochlioquinone A1 inhibited DGAT with IC50 of 6.3 μg/mL. Molecular formula: C33H50O9. Mole weight: 590.74. | |
| Cochlioquinone A (Luteoleersin) | Cochlioquinone A is the major component of a bioactive pigment isolated from Bipolaris leersia. Cochlioquinone A has been recently shown to be an antagonist of the human chemokine receptor CCR5 in human immunodeficiency virus type 1 (HIV-1). It is anti-angiogenic and exhibits inhibitory activity against diacylglycerol acyltransferase and NADH-ubiquinone reductase. Group: Biochemicals. Alternative Names: Luteoleersin. Grades: Highly Purified. CAS No. 32450-25-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Cochlioquinone B | Cochlioquinone B, the minor component of a bioactive pigment isolated from Bipolaris leersia, is an NADH-ubiquinone reductase inhibitor and a phytotoxic agent inhibiting root growth. It is closely related to Cochlioquinone A that inhibits diacylglycerol acyltransferase and exhibits anti-angiogenic and nematocidal activity. Cochlioquinones have been recently shown to be antagonists of the human chemokine receptor CCR5 in human immunodeficiency virus type 1 (HIV-1). Group: Biochemicals. Grades: Highly Purified. CAS No. 32450-26-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Cochlioquinone B | It is the minor component of a bioactive pigment isolated from Bipolaris cynodontis and Cochliobolus miyabeanus. It is an NADH-ubiquinone reductase inhibitor. It is also a phytotoxic agent inhibiting root growth. It is closely related to cochlioquinone A which inhibits diacylglycerol acyltransferase and exhibits anti-angiogenic and nematocidal activity. It is an antagonist of the human chemokine receptor, CCR5, in HIV-1. Synonyms: 20-De(acetyloxy)-11-deoxy-20-oxo-cochlioquinone A; 9-(1, 3-Dimethyl-2-oxopentyl)-1, 2, 3, 4aα, 5, 6, 6a, 12, 12aα, 12b-decahydro-3β-(1-hydroxy-1-methylethyl)-6aβ, 12bβ-dimethyl-pyrano[3, 2-a]xanthene-8, 11-dione Stereoisomer; (3R,4aR,6aR,12aR,12bR)-9-[(1S,3S)-1,3-Dimethyl-2-oxopentyl]-1,2,3,4a,5,6,6a,12,12a,12b-decahydro-3-(1-hydroxy-1-methylethyl)-6a,12b-dimethylpyrano[3,2-a]xanthene-8,11-dione. Grades: >99% by HPLC. CAS No. 32450-26-3. Molecular formula: C28H40O6. Mole weight: 472.61. | |
| Cochlioquinone D | Cochlioquinone D is a flavonoid that acts as an antibacterial and antioxidant, and it increases the resistance of rice to the white-backed planthopper (WBPH). CAS No. 173355-88-9. Molecular formula: C28H38O6. Mole weight: 470.60. | |
| Coclaurine | Coclaurine Inhibitor. Uses: Scientific use. Product Category: T5766. CAS No. 2196-60-3. |  |
| Coclaurine Related Compound 1 | (S)-3'-Hydroxy-N-methylcoclaurine is an structure analog of Coclaurine, a benzyltetrahydroisoquinoline alkaloid extracted from Magnolia salicifolia. Synonyms: (S)-3'-Hydroxy-N-methylcoclaurine Hydrochloride; (S)-4-[(1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl)methyl]-1,2-benzenediol Hydrochloride. Grades: > 95%. CAS No. 138644-99-2. Molecular formula: C18H22ClNO4. Mole weight: 351.8. | |
| Cocoa Bean P.E. Theobromine 10% HPLC | Cocoa Bean P.E. Theobromine 10% HPLC. | CA, FL & NJ |
| Cocoa butter | Cocoa butter. CAS No. 8002-31-1. Product ID: PE-0283. Category: Suppository Bases. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Suppository Bases; Others; Cocoa butter; PE-0283; 8002-31-1; 8002-31-1. Appearance: Yellowish-white solid. Purity: 0.98. Solubility: Insoluble in water; slightly soluble in alcohol; soluble in boiling dehydrated alcohol; freely soluble in ether and chloroform. | |
| Cocoa Butter | Cocoa Butter can be used as a suppository base for moisturizing the skin. CAS No. 8002-31-1. | |
| Cocoa butter-Triglyceride (TG) | Cocoa butter-Triglyceride (TG). Uses: For analytical and research use. Group: Food additives, flavours & adulterants; nutritional composition compounds. Catalog: APS006892. Format: Neat. Shipping: Dry ice. | |
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