A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Cytochrome C | Cytochrome C is a multi-functional enzyme involving in life and death decisions of the cell. Cytochrome C is essential in mitochondrial electron transport and intrinsic type II apoptosis [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9007-43-6. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-125857. |  |
| cytochrome-c3 hydrogenase | An iron-sulfur protein. Some forms of the enzyme contain nickel ([NiFe]-hydrogenases) and, of these, some contain selenocysteine ([NiFeSe]-hydrogenases). Methylene blue and other acceptors can also be reduced. Group: Enzymes. Synonyms: H2:ferricytochrome c3 oxidoreductase; cytochrome c3 reductase; cytochrome hydrogenase; hydrogenase [ambiguous]. Enzyme Commission Number: EC 1.12.2.1. CAS No. 9027-5-8. 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-0521; cytochrome-c3 hydrogenase; EC 1.12.2.1; 9027-05-8; H2:ferricytochrome c3 oxidoreductase; cytochrome c3 reductase; cytochrome hydrogenase; hydrogenase [ambiguous]. Cat No: EXWM-0521. |  |
| Cytochrome C (88-104) (domestic pigeon) | Cytochrome C (88-104) (domestic pigeon) is specific for a peptide within the COOH-terminal sequence 88-104. Synonyms: Cytochrome c-pigeon (88-104); L-Lysine, L-lysyl-L-alanyl-L-α-glutamyl-L-arginyl-L-alanyl-L-α-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-alanyl-; L-Lysyl-L-alanyl-L-α-glutamyl-L-arginyl-L-alanyl-L-α-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-alanyl-L-lysine; H-Lys-Ala-Glu-Arg-Ala-Asp-Leu-Ile-Ala-Tyr-Leu-Lys-Gln-Ala-Thr-Ala-Lys-OH. Grades: ≥95%. CAS No. 86579-06-8. Molecular formula: C84H144N24O25. Mole weight: 1890.19. |  |
| cytochrome-c oxidase | A cytochrome of the a type containing copper. The reduction of O2 to water is accompanied by the extrusion of four protons from the intramitochondrial compartment. Several bacteria appear to contain analogous oxidases. Group: Enzymes. Synonyms: cytochrome oxidase; cytochrome a3; cytochrome aa3; Warburg's respiratory enzyme; indophenol oxidase; indophenolase; complex IV (mitochondrial electron transport); ferrocytochrome c oxidase; NADH cytochrome c oxidase. Enzyme Commission Number: EC 1.9.3.1. CAS No. 9001-16-5. 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-1687; cytochrome-c oxidase; EC 1.9.3.1; 9001-16-5; cytochrome oxidase; cytochrome a3; cytochrome aa3; Warburg's respiratory enzyme; indophenol oxidase; indophenolase; complex IV (mitochondrial electron transport); ferrocytochrome c oxidase; NADH cytochrome c oxidase. Cat No: EXWM-1687. | |
| cytochrome-c peroxidase | A hemoprotein. Group: Enzymes. Synonyms: cytochrome peroxidase; cytochrome c-551 peroxidase; apocytochrome c peroxidase; mesocytochrome c peroxidase azide; mesocytochrome c peroxidase cyanide; mesocytochrome c peroxidase cyanate; cytochrome c-H2O oxidoreductase; cytochrome c peroxidase. Enzyme Commission Number: EC 1.11.1.5. CAS No. 9029-53-2. 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-0507; cytochrome-c peroxidase; EC 1.11.1.5; 9029-53-2; cytochrome peroxidase; cytochrome c-551 peroxidase; apocytochrome c peroxidase; mesocytochrome c peroxidase azide; mesocytochrome c peroxidase cyanide; mesocytochrome c peroxidase cyanate; cytochrome c-H2O oxidoreductase; cytochrome c peroxidase. Cat No: EXWM-0507. | |
| Cytochrome c-pigeon (88-104) acetate | Cytochrome c-pigeon (88-104) acetate is specific for a peptide within the COOH-terminal sequence 88-104. Synonyms: Cytochrome C (88-104) (domestic pigeon) acetate; H-Lys-Ala-Glu-Arg-Ala-Asp-Leu-Ile-Ala-Tyr-Leu-Lys-Gln-Ala-Thr-Ala-Lys-OH.CH3CO2H; L-lysyl-L-alanyl-L-alpha-glutamyl-L-arginyl-L-alanyl-L-alpha-aspartyl-L-leucyl-L-isoleucyl-L-alanyl-L-tyrosyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-threonyl-L-alanyl-L-lysine acetic acid. Grades: ≥95%. CAS No. 2763584-05-8. Molecular formula: C86H148N24O27. Mole weight: 1950.24. | |
| Cytochrome p450 14a-demethylase inhibitor 1a | Heterocyclic Organic Compound. Alternative Names: CYTOCHROME P450 14A-DEMETHYLASE INHIBITOR 1A. CAS No. 1155360-99-8. Molecular formula: 384.42. Mole weight: C21H22F2N4O. Purity: >99%. IUPACName: 1-(1H-1,2,4-triazol-1-yl)-2-(2,4-difluorophenyl)-3-[N-allyl-N-benzyl-a. Catalog: ACM1155360998. |  |
| Cytochrome p450 14a-demethylase inhibitor 1b | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1b, 1155361-00-4, S2136_Selleck, CHEMBL549601, Cytochrome P450 14a-demethylase inhibitor 1b-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(2-fluorophenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-00-4. Molecular formula: 402.41. Mole weight: C21H21F3N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(2-fluorophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Catalog: ACM1155361004. | |
| Cytochrome p450 14a-demethylase inhibitor 1c | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1c, 1155361-01-5, S2137_Selleck, CHEMBL551753, Cytochrome P450 14a-demethylase inhibitor 1c-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(3-fluorophenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-01-5. Molecular formula: 402.41. Mole weight: C21H21F3N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(3-fluorophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Catalog: ACM1155361015. | |
| Cytochrome p450 14a-demethylase inhibitor 1d | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1d, 1155361-02-6, S2138_Selleck, CHEMBL561816, Cytochrome P450 14a-demethylase inhibitor 1d-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(4-fluorophenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-02-6. Molecular formula: 402.41. Mole weight: C21H21F3N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(4-fluorophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Catalog: ACM1155361026. | |
| Cytochrome p450 14a-demethylase inhibitor 1e | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1e, 1155361-03-7, S2139_Selleck, CHEMBL561754, Cytochrome P450 14a-demethylase inhibitor 1e-Supplied by Selleck Chemicals, 1-{[(2-chlorophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-03-7. Molecular formula: 418.87. Mole weight: C21H21ClF2N4O. Purity: >99%. IUPACName: 1-[(2-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Catalog: ACM1155361037. | |
| Cytochrome p450 14a-demethylase inhibitor 1f | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1f, 1155361-04-8, S2140_Selleck, CHEMBL561695, Cytochrome P450 14a-demethylase inhibitor 1f-Supplied by Selleck Chemicals, 1-{[(3-chlorophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-04-8. Molecular formula: 418.87. Mole weight: C21H21ClF2N4O. Purity: >99%. IUPACName: 1-[(3-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN (CC1=CC (=CC=C1)Cl)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361048. | |
| Cytochrome p450 14a-demethylase inhibitor 1g | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1g, 1155361-05-9, S2141_Selleck, CHEMBL562017, Cytochrome P450 14a-demethylase inhibitor 1g-Supplied by Selleck Chemicals, 1-{[(4-chlorophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-05-9. Molecular formula: 418.87. Mole weight: C21H21ClF2N4O. Purity: >99%. IUPACName: 1-[(4-chlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN (CC1=CC=C (C=C1)Cl)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361059. | |
| Cytochrome p450 14a-demethylase inhibitor 1h | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1h, 1155361-06-0, S2142_Selleck, CHEMBL562018, Cytochrome P450 14a-demethylase inhibitor 1h-Supplied by Selleck Chemicals, 1-{[(2-bromophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-06-0. Molecular formula: 463.32. Mole weight: C21H21BrF2N4O. Purity: >99%. IUPACName: 1-[(2-bromophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN (CC1=CC=CC=C1Br)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361060. | |
| Cytochrome p450 14a-demethylase inhibitor 1i | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1i, 1155361-07-1, S2143_Selleck, CHEMBL551756, Cytochrome P450 14a-demethylase inhibitor 1i-Supplied by Selleck Chemicals, 1-{[(4-bromophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-07-1. Molecular formula: 463.32. Mole weight: C21H21BrF2N4O. Purity: >99%. IUPACName: 1-[(4-bromophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN (CC1=CC=C (C=C1)Br)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361071. | |
| Cytochrome p450 14a-demethylase inhibitor 1j | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1j, 1155361-08-2, S2144_Selleck, S2144 _Selleck, CHEMBL561954, Cytochrome P450 14a-demethylase inhibitor 1j-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(2-methylphenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-08-2. Molecular formula: 398.45. Mole weight: C22H24F2N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(2-methylphenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: CC1=CC=CC=C1CN (CC=C)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361082. | |
| Cytochrome p450 14a-demethylase inhibitor 1k | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1k, 1155361-09-3, S2145_Selleck, CHEMBL564239, Cytochrome P450 14a-demethylase inhibitor 1k-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(4-methylphenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-09-3. Molecular formula: 398.45. Mole weight: C22H24F2N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(4-methylphenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: CC1=CC=C (C=C1)CN (CC=C)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361093. | |
| Cytochrome p450 14a-demethylase inhibitor 1l | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1L, 1155361-10-6, S2146_Selleck, CHEMBL562092, Cytochrome P450 14a-demethylase inhibitor 1L-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(4-nitrophenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-10-6. Molecular formula: 429.42. Mole weight: C21H21F2N5O3. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(4-nitrophenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN (CC1=CC=C (C=C1)[N+] (=O)[O-])CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361106. | |
| Cytochrome p450 14a-demethylase inhibitor 1m | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1m, 1155361-11-7, S2147_Selleck, CHEMBL539995, Cytochrome P450 14a-demethylase inhibitor 1m-Supplied by Selleck Chemicals, 2-(2,4-difluorophenyl)-1-{[(4-ethylphenyl)methyl](prop-2-en-1-yl)amino}-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-11-7. Molecular formula: 412.48. Mole weight: C23H26F2N4O. Purity: >99%. IUPACName: 2-(2,4-difluorophenyl)-1-[(4-ethylphenyl)methyl-prop-2-enylamino]-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: CCC1=CC=C (C=C1)CN (CC=C)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361117. | |
| Cytochrome p450 14a-demethylase inhibitor 1n | Heterocyclic Organic Compound. Alternative Names: Cytochrome P450 14a-demethylase inhibitor 1n, 1155361-12-8, S2148_Selleck, CHEMBL550013, Cytochrome P450 14a-demethylase inhibitor 1n-Supplied by Selleck Chemicals, 1-{[(2,4-dichlorophenyl)methyl](prop-2-en-1-yl)amino}-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. CAS No. 1155361-12-8. Molecular formula: 453.31. Mole weight: C21H20Cl2F2N4O. Purity: >99%. IUPACName: 1-[(2,4-dichlorophenyl)methyl-prop-2-enylamino]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol. Canonical SMILES: C=CCN (CC1=C (C=C (C=C1)Cl)Cl)CC (CN2C=NC=N2) (C3=C (C=C (C=C3)F)F)O. Catalog: ACM1155361128. | |
| Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Downstream Primer | Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. |  Worldwide |
| Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Upstream Primer | Cytochrome P450 4A1, Rat, primers, 902bp amplimer, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
| Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Downstream Primer | Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
| Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Upstream Primer | Cytochrome P450 4A2, Rat, primers, 302bp amplimer, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
| Cytochrome P450 4A3, Rat, primers, 302bp amplimer, Downstream Primer | Cytochrome P450 4A3, Rat, primers, 302bp amplimer, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
| Cytochrome P450 4A3, Rat, primers, 302bp amplimer, Upstream Primer | Cytochrome P450 4A3, Rat, primers, 302bp amplimer, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
| Cytochrome P450 4A8, Rat, primers, 1956bp amplimer, Downstream Primer | Cytochrome P450 4A8, Rat, primers, 1956bp amplimer, Downstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
| Cytochrome P450 4A8, Rat, primers, 1956bp amplimer, Upstream Primer | Cytochrome P450 4A8, Rat, primers, 1956bp amplimer, Upstream Primer. Group: Molecular Biology. Pack Sizes: 1x50ul. US Biological Life Sciences. | Worldwide |
| Cytochrome P450 Monooxygenase | hydroxylation (C-H activation) and oxidation of heteroatoms. Group: Enzymes. Synonyms: Cytochrome P450 Monooxygenase; CYP. Form: 1. Enzyme Powder: 8 items*50mg / item, or other quantity2. Screening Kit: 8 items*1mg / item. Cytochrome P450 Monooxygenase; CYP; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-010. | |
| Cytochrome P450 Reductase from Human, Recombinant | Cytochrome P450 reductase is a membrane bound enzyme required for electron transfer from NADP to cytochrome P450 in microsomes. It can also provide electron transfer to heme oxygenase and cytochrome B5. The cytochrome P450 enzyme system is mainly involved in the detoxification of xenobiotics in the liver. It also participates in the activation of procarcinogens and the metabolism of endogeneous substrates such as steroids. Applications: Human cytochrome p450 reductase has been used in a study to assess the biocatalytic synthesis and structure elucidation of cyclized metabolites of the deacetylase inhibitor panobinostat. human cytochrome p450 reductase has also been u...AD-cytochrome c reductase; NADPH-dependent cytochrome c reductase; NADPH:P-450 reductase. Enzyme Commission Number: EC 1.6.2.4. CAS No. 9023-3-4. Purity: >90% (SDS-PAGE). CPR. Mole weight: 76.5 kDa. Activity: >30 U/mg. Storage: Store at -70°C. Form: Supplied in a solution containing 10 mM potassium phosphate, pH 7.4, 0.1 mM EDTA, 0.5 mM DTT, 20% (v/v) glycerol. Source: Baculovirus infected insect cells. Species: Human. EC 1.6.2.4; NADPH:ferrihemoprotein oxidoreductase; NADPH:hemoprotein oxidoreductase; NADPH:P450 oxidoreductase; P450 reductase; CPR; 9039-06-9; FAD-cytochrome c reductase; NADPH-dependent cytochrome c reductase; NADPH:P-450 reductase. Cat No: NATE-1586. | |
| Cytogenin | It is produced by the strain of Streptoverticillium eurocidicum. It has weak cytotoxicity. Synonyms: Antibiotic MI 43-37F 11; 8-Hydroxy-3-(hydroxymethyl)-6-methoxy-1H-2-benzopyran-1-one; 1H-2-Benzopyran-1-one,8-hydroxy-3-(hydroxymethyl)-6-methoxy-. CAS No. 132971-59-6. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| Cytokine Inhibitor Library | A unique collection of 613 compounds targeting cytokine signaling for high throughput screening and high content screening for drug discovery; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and most of them are approved to be marketed; - Targets cover various cytokines including IL, CSF, IFN, TNF, TGF-beta family, growth factors, chemokine family, etc; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L3600. Categories: Cytokine Inhibitor Libraries. |  |
| cytokinin 7-β-glucosyltransferase | Acts on a range of N6-substituted adenines, including zeatin and N6-benzylaminopurine, but not N6-benzyladenine. With some acceptors, 9-β-D-glucosides are also formed. Group: Enzymes. Synonyms: uridine diphosphoglucose-zeatin 7-glucosyltransferase; cytokinin 7-glucosyltransferase; UDP-glucose:zeatin 7-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.118. CAS No. 72103-03-8. 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-2344; cytokinin 7-β-glucosyltransferase; EC 2.4.1.118; 72103-03-8; uridine diphosphoglucose-zeatin 7-glucosyltransferase; cytokinin 7-glucosyltransferase; UDP-glucose:zeatin 7-glucosyltransferase. Cat No: EXWM-2344. | |
| cytokinin dehydrogenase | A flavoprotein(FAD). Catalyses the oxidation of cytokinins, a family of N6-substituted adenine derivatives that are plant hormones, where the substituent is a dimethylallyl or other prenyl group. Although this activity was previously thought to be catalysed by a hydrogen-peroxide-forming oxidase, this enzyme does not require oxygen for activity and does not form hydrogen peroxide. 2,6-Dichloroindophenol, methylene blue, nitroblue tetrazolium, phenazine methosulfate and Cu(II) in the presence of imidazole can act as acceptors. This enzyme plays a part in regulating rice-grain production, with lower levels of the enzyme resulting in enhanced grain production. Group: Enzymes. Synonyms: N6-dimethylallyladenine:(acceptor) oxidoreductase; 6-N-dimethylallyladenine:acceptor oxidoreductase; OsCKX2; CKX; cytokinin oxidase/dehydrogenase. Enzyme Commission Number: EC 1.5.99.12. CAS No. 55326-39-1. 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-1566; cytokinin dehydrogenase; EC 1.5.99.12; 55326-39-1; N6-dimethylallyladenine:(acceptor) oxidoreductase; 6-N-dimethylallyladenine:acceptor oxidoreductase; OsCKX2; CKX; cytokinin oxidase/dehydrogenase. Cat No: EXWM-1566. | |
| Cytolysin | Cytolysin belongs to class I bacteriocins in lantibiotics. Cytolysin is isolated from Enterococcus faecalis and has antibacterial activity. Synonyms: Thr-Thr-Pro-Ala-Cys-Phe-Thr-Ile-Gly-Leu-Gly-Val-Gly-Ala-Leu-Phe-Ser-Ala-Lys-Phe-Cys. Grades: 95.8%. | |
| Cytoplasmic Dynein Inhibitor, Ciliobrevin D (2- (7-chloro-4-oxo-3, 4-dihydroquinazolin-2 (1H)-ylidene)-3- (2, 4-dichlorophenyl)-3-oxopropanenitrile) (AAA+ ATPase Motor Cytoplasmic Dynein Inhibitor) | A cell-permeable benzoyl dihydroquinazolinone derivative that acts as a reversible and specific blocker of AAA+ ATPase motor cytoplasmic dynein and disrupts spindle pole focusing, cold-stable microtubule formation, kinetochore-microtubule attachment, and melanosome aggregation in a dose-dependent manner (~10-40uM). Shown to perturb protein trafficking within the primary cilia and cause a significant increase in intraflagellar transport protein 88 (IFT88) levels at the distal tip of primary cilia. Reported to disrupt primary cilium-dependent Gli regulation and block Hedgehog signaling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cytorhodin A | It is an anthracycline antibiotic produced by the strain of Streptomyces cyaneus (A-447). It can inhibit the growth of P388 murine lymphocytic leukemia cells with IC50 of 2.9 ng/mL. Synonyms: 1-Deoxyobelmycin B; A-447C; Antibiotic A-447C; 5,12-Naphthacenedione, 8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7,10-bis[[2,3,6-trideoxy-3-(dimethylamino)-4-O-[(2S,5S,6S)-tetrahydro-6-methyl-5-[[(2S,5S,6S)-tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]oxy]-2H-pyran-2-yl]-a-L-lyxo-hexopyranosyl]oxy]-, (7R,8R,10S)-; [7R-(7a,8b,10b)]-8-Ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-7,10-bis[[2,3,6-trideoxy-3-(dimethylamino)-4-O-[[2S-[2a,5b(2R*,5R*,6R*),6b]]-tetrahydro-6-methyl-5-[(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy]-2H-pyran-2-yl]-a-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione. CAS No. 95599-38-5. Molecular formula: C60H88N2O20. Mole weight: 1157.34. | |
| Cytorhodin X | It is produced by the strain of Streptomyces sp. HPLY-11472 (DSM 2658). It belongs to Rhodimycin group antibiotic. The ED50 of L1210 cell is 0.36 μmol/L (The ED50 of adriamycin in the control group is 0.036 μmol/L). Synonyms: Cytorhodin A, 7-de((2,3,6-trideoxy-3-(dimethylamino)-4-O-((2S-(2-alpha,5-beta(2R*,5R*,6R*),6-beta))-tetrahydro-6-methyl-5-((tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)oxy)-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-9-O-(2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)-. CAS No. 133914-58-6. Molecular formula: C48H68N2O15. Mole weight: 913.06. | |
| Cytosaminomycin A | It is produced by the strain of Streptomyces sp. KO-8119. It has anti-eimeria Tenella activity. The concentration of Cytosaminomycin A without cleavage in chicken embryo cells is 0.3-0.6 μg/mL. Synonyms: N-[3-(Methylthio)acryloyl]-1-[4-O-[4-(dimethylamino)-4,6-dideoxy-alpha-D-glucopyranosyl]-2,6-dideoxy-beta-D-arabino-hexopyranosyl]cytosine. CAS No. 157878-02-9. Molecular formula: C22H34N4O8S. Mole weight: 514.59. | |
| Cytosaminomycin B | It is produced by the strain of Streptomyces sp. KO-8119. It has anti-eimeria Tenella activity. The concentration of Cytosaminomycin B without cleavage in chicken embryo cells is 0.3-0.6 μg/mL. Synonyms: 2(1H)-pyrimidinone, 1-[2,6-dideoxy-4-o-[4,6-dideoxy-4-(dimethylamino)-alpha-D-glucopyranosyl]-beta-L-arabino-hexopyranosyl]-4-[[4-(methylamino)benzoyl]amino]-. CAS No. 157878-03-0. Molecular formula: C26H37N5O8. Mole weight: 547.60. | |
| Cytosaminomycin C | It is produced by the strain of Streptomyces sp. KO-8119. It has anti-eimeria Tenella activity. The concentration of Cytosaminomycin C without cleavage in chicken embryo cells is 0.3-0.6 μg/mL. CAS No. 157878-04-1. Molecular formula: C23H36N4O8. Mole weight: 496.55. | |
| Cytosaminomycin D | It is produced by the strain of Streptomyces sp. KO-8119. It has anti-eimeria Tenella activity. The concentration of Cytosaminomycin D without cleavage in chicken embryo cells is 2.5 μg/mL. Synonyms: N-(2-Methyl-2-butenoyl)-1-[4-O-[4-(dimethylamino)-4,6-dideoxy-alpha-D-glucopyranosyl]-2,6-dideoxy-beta-D-arabino-hexopyranosyl]cytosine. CAS No. 157878-05-2. Molecular formula: C23H36N4O8. Mole weight: 496.55. | |
| Cytosine | Widely distributed in nature; constituent of nucleic acids. Group: Biochemicals. Alternative Names: 6-Amino-2(1H)-pyrimidinone. Grades: Highly Purified. CAS No. 71-30-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Cytosine | Cytosine. CAS No: 71-30-7 |  Sarchem Laboratories New Jersey NJ |
| Cytosine | Cytosine is one of the four main bases found in DNA and RNA. Cytosine modifications exhibit circadian oscillations that are involved in epigenetic diversity and aging. Cytosine can be used in cancer research [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 71-30-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-I0626. | |
| Cytosine | 25g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C4H5N3O. CAS No. 71-30-7. Prepack ID 29052273-25g. Molecular Weight 111.1. See USA prepack pricing. |  |
| Cytosine-13c,15n2 | Heterocyclic Organic Compound. Alternative Names: 6-Amino-2(1H)-pyrimidinone-13C,15N2. CAS No. 1216616-31-7. Molecular formula: C3(13C)H5N(15N)2O. Mole weight: 114.08. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM1216616317. | |
| Cytosine-13C,15N2 | Cytosine-13C,15N2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cytosine 1-b-D-arabinofuranoside 99+% (HPLC) | Cytosine 1-b-D-arabinofuranoside 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cytosine-5,6-d2 | Nucleobase2H Labeled Compounds. Alternative Names: Cytosine-d2. CAS No. 106391-24-6. Molecular formula: C4H3D2N3O. Mole weight: 113.12. IUPACName: 6-amino-4,5-dideuterio-1H-pyrimidin-2-one. Catalog: ACM106391246. | |
| Cytosine 99+% (HPLC) | Cytosine (C) is one of the four main bases found in DNA and RNA, along with adenine, guanine, and thymine (uracil in RNA). It is a pyrimidine derivative, with a heterocyclic aromatic ring and two substituents attached (an amine group at position 4 and a keto group at position 2). The nucleoside of cytosine is cytidine. In Watson-Crick base pairing, it forms three hydrogen bonds with guanine. Group: Biochemicals. Alternative Names: 4-Amino-2-hydroxypyrimidine; 4-Amino-2-oxo-1,2-dihydropyrimidine. Grades: Highly Purified. CAS No. 71-30-7. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cytosine arabinoside 5'-triphosphate,sodium salt | Heterocyclic Organic Compound. CAS No. 102601-42-3. Catalog: ACM102601423. | |
| Cytosine-b-D-arabinofuranoside hydrochloride | Cytosine-b-D-arabinofuranoside hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| cytosine deaminase | Also acts on 5-methylcytosine. Group: Enzymes. Synonyms: isocytosine deaminase. Enzyme Commission Number: EC 3.5.4.1. CAS No. 9025-5-2. 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-4536; cytosine deaminase; EC 3.5.4.1; 9025-05-2; isocytosine deaminase. Cat No: EXWM-4536. | |
| Cytoskeletal Signaling Pathway Compound Library | A unique collection of 590 cytoskeleton-related compounds, can be used for HTS and HCS?. Uses: Scientific use. Product Category: L1310. Categories: Cytoskeletal Signaling Pathway Compounds Libraries. | |
| cytosol alanyl aminopeptidase | A puromycin-sensitive, Co2+-activated zinc-sialoglycoprotein that is generally cytosolic. Multiple forms are widely distributed in mammalian tissues and body fluids. In peptidase family M1 (membrane alanyl aminopeptidase family). Group: Enzymes. Synonyms: arylamidase; aminopolypeptidase; thiol-activated aminopeptidase; human liver aminopeptidase; puromycin-sensitive aminopeptidase; soluble alanyl aminopeptidase; cytosol aminopeptidase III; alanine aminopeptidase. Enzyme Commission Number: EC 3.4.11.14. CAS No. 243859-94-1. 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-4010; cytosol alanyl aminopeptidase; EC 3.4.11.14; 243859-94-1; arylamidase; aminopolypeptidase; thiol-activated aminopeptidase; human liver aminopeptidase; puromycin-sensitive aminopeptidase; soluble alanyl aminopeptidase; cytosol aminopeptidase III; alanine aminopeptidase. Cat No: EXWM-4010. | |
| Cytosolic 5'-nucleotidase II from Huamn, Recombinant | E.coli. Applications: Human cytosolic imp/gmp specific 5'-nucleotidase/phosphotransferase ii (cn-II) is a pure and active protein of 65kda cloned by rt-pcr amplification of mrna extracted from human hepatoma cells and expressed in e.coli. the sequence of the cloned nt5c2 gene (genbank accession number p49902) was confirmed by dna sequencing (100% identity). Group: Enzymes. Synonyms: uridine 5'-nucleotidase; 5'-adenylic phosphatase; adenosine 5'-phosphatase; AMP phosphatase; adenosine monophosphatase; 5'-mononucleotidase; AMPase; UMPase; snake venom 5'-nucleotidase; thimidine monophosphate nucleotidase; 5'-AMPase; 5'-AMP nucleotidase; AMP phosphohydrolase; IMP 5'-nucleotidase; EC 3.. Enzyme Commission Number: EC 3.1.3.5. CAS No. 9027-73-0. AMPase. Mole weight: 65kDa. Activity: ≥ 0.150 unit/mg protein. Storage: -20 °C in a solution containing 50 mM Tris-HCl, pH 7.6, 2 mM β-mercaptoethanol, 50% glycerol. Source: Human. Species: cN-II. uridine 5'-nucleotidase; 5'-adenylic phosphatase; adenosine 5'-phosphatase; AMP phosphatase; adenosine monophosphatase; 5'-mononucleotidase; AMPase; UMPase; snake venom 5'-nucleotidase; thimidine monophosphate nucleotidase; 5'-AMPase; 5'-AMP nucleotidase; AMP phosphohydrolase; IMP 5'-nucleotidase; EC 3.1.3.5; CD73; NT5E; ecto-5'-nucleotidase. Pack: stable lyophilized form. Cat No: NATE-1742. | |
| cytosol nonspecific dipeptidase | A zinc enzyme with broad specificity, varying somewhat with source species. Activated and stabilized by dithiothreitol and Mn2+. Inhibited by bestatin and leucine. Group: Enzymes. Synonyms: N2-β-alanylarginine dipeptidase; glycyl-glycine dipeptidase; glycyl-leucine dipeptidase; iminodipeptidase; peptidase A; Pro-X dipeptidase; prolinase; prolyl dipeptidase; prolylglycine dipeptidase; iminodipeptidase; prolinase; L-prolylglycine dipe. Enzyme Commission Number: EC 3.4.13.18. CAS No. 9025-31-4. 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-4032; cytosol nonspecific dipeptidase; EC 3.4.13.18; 9025-31-4; N2-β-alanylarginine dipeptidase; glycyl-glycine dipeptidase; glycyl-leucine dipeptidase; iminodipeptidase; peptidase A; Pro-X dipeptidase; prolinase; prolyl dipeptidase; prolylglycine dipeptidase; iminodipeptidase; prolinase; L-prolylglycine dipeptidase; prolylglycine dipeptidase; diglycinase; Gly-Leu hydrolase; glycyl-L-leucine dipeptidase; glycyl-L-leucine hydrolase; glycyl-L-leucine peptidase; L-amino-acyl-L-amino-acid hydrolase; glycylleucine peptidase; glycylleucine hydrolase; glycylleucine dipeptide hydrolase; non-specific dipeptidase; human cytosolic non-specific dipeptidase; glycyl-L-leucine hydrolase; glycyl-glycine dipeptidase. Cat No: EXWM-4032. | |
| Cytosporin A | Cytosporin A is an angiotensin II receptor antagonist produced by Cytospora sp. Cytosporin A selectively inhibits the binding of angiotensin II to the AT2 site of the receptor with IC50 of 1.5-3.0 mol/L (0.5 to 1 μg/mL). Molecular formula: C17H24O5. Mole weight: 308.37. | |
| Cytosporin B | Cytosporin B is a minor component produced by Cytospora sp. Molecular formula: C17H27ClO5. Mole weight: 346.85. | |
| Cytosporin C | Cytosporin C is a minor component produced by Cytospora sp. Molecular formula: C17H26O5. Mole weight: 310.38. | |
| Cytosporone B | Cytosporone B, also called as Csn-B or Dothiorelone G, is the first naturally nuclear orphan receptor Nur77 agonist with an EC50 of 0.278 nM. Synonyms: 3,5-dihydroxy-2-(1-oxooctyl)-benzeneacetic acid, ethyl ester; Cytosporone B, Csn-B. CAS No. 321661-62-5. Molecular formula: C18H26O5. Mole weight: 322.4. | |
| Cytostatin | Cytostatin is a potent and selective inhibitor of protein phosphatase 2A (PP2A; IC50 = 29 nM against the catalytic subunit), but it doesn't have effect against PP1, PP2B, or PP5. Synonyms: 2H-Pyran-2-one, 5,6-dihydro-6-[(1S,4S,5S,6S,7Z,9Z,11E)-6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrien-1-yl]-5-methyl-, (5S,6S)-; (5S,6S)-5,6-Dihydro-6-[(1S,4S,5S,6S,7Z,9Z,11E)-6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrien-1-yl]-5-methyl-2H-pyran-2-one; 2H-Pyran-2-one, 5,6-dihydro-6-[(1S,4S,5S,6S,7Z,9Z,11E)-6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrienyl]-5-methyl-, (5S,6S)-; (+)-Cytostatin; Antibiotic MJ 654NF4; NSC 675266. Grades: ≥75%. CAS No. 682329-63-1. Molecular formula: C21H33O7P. Mole weight: 428.46. | |
| Cytostatin (5,6-Dihydro-6-(6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrienyl)-5-methyl-2H-pyran-2-one) | Potent and selective protein phosphatase 2A (PP2A) inhibitor. Cell adhesion inhibitor. Inhibits the adhesion of B16 melanoma cells to laminin and collagen type IV in a dose dependent manner but not to fibronectin. Antitumor agent. Antimetastatic. Apoptosis inducer. Group: Biochemicals. Grades: Purified. CAS No. 156856-30-3. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Cytostatin sodium salt | Cytostatin is a potent and selective inhibitor of protein phosphatase 2A (PP2A; IC50 = 29 nM against the catalytic subunit), but it doesn't have effect against PP1, PP2B, or PP5. Synonyms: 2H-Pyran-2-one, 5,6-dihydro-6-[(1S,4S,5S,6S,7Z,9Z,11E)-6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrien-1-yl]-5-methyl-, sodium salt (1:1), (5S,6S)-; 2H-Pyran-2-one, 5,6-dihydro-6-[(1S,4S,5S,6S,7Z,9Z,11E)-6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrienyl]-5-methyl-, monosodium salt, (5S,6S)-; (+)-Cytostatin sodium salt; NSC 675266 sodium salt. Grades: ≥75%. CAS No. 457070-06-3. Molecular formula: C21H32NaO7P. Mole weight: 450.44. | |
| Cytotoxic linear peptide | Cytotoxic linear peptide is an antibacterial peptide isolated from Pandinus cavimanus. Synonyms: NDBP-5; Phe-Leu-Gly-Gly-Leu-Trp-Lys-Ala-Met-Ser-Asn-Leu-Leu. Grades: 97.7%. Molecular formula: C69H108N16O16S. Mole weight: 1449.77. | |
| Cytotoxic linear peptide IsCT | Cytotoxic linear peptide IsCT is a cationic antimicrobial peptide isolated from the venom of the scorpion Opisthacanthus madagascariensis that has a tendency to form an α-helical structure and shows potent antimicrobial activity and also inopportunely shows hemolytic effects. Synonyms: IsCT; Ile-Leu-Gly-Lys-Ile-Trp-Glu-Gly-Ile-Lys-Ser-Leu-Phe-NH2. Grades: 96.0%. Molecular formula: C74H119N17O16. Mole weight: 1502.8. | |
| Cytotoxic linear peptide IsCT2 | Cytotoxic linear peptide IsCT2 is an antibacterial peptide isolated from Opisthacanthus madagascariensis (Scorpion). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ile-Phe-Gly-Ala-Ile-Trp-Asn-Gly-Ile-Lys-Ser. Grades: 95.7%. Molecular formula: C58H88N14O14. Mole weight: 1205.4. | |
| Cytotoxic linear peptide IsCT precursor | Cytotoxic linear peptide IsCT precursor is a cationic antimicrobial peptide, which has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: [K7, P8, K11]-IsCT; Ile-Leu-Gly-Lys-Ile-Trp-Lys-Ile-Lys-Lys-Leu-Phe-NH2. Grades: 97.7%. Molecular formula: C76H128N18O12. Mole weight: 1485.97. | |
| Cytotrienin A | Cytotrienin A is a triene ansa antibiotic produced by Streptomyces sp. RK-59-74. It has anti-pear stalk activity with MIC of 12.5 μg/mL, but it has no effect on other Gram-positive and negative bacteria. Synonyms: Cyclopropanecarboxylic acid, 1-[(1-cyclohexen-1-ylcarbonyl)amino]-, (5R,6E,8E,10E,13S,14R,15R,16Z)-15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(24),6,8,10,16,20,22-heptaen-13-yl ester; (5R,6E,8E,10E,13S,14R,15R,16Z)-15,22,24-Trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(24),6,8,10,16,20,22-heptaen-13-yl 1-[ (1-cyclohexen-1-ylcarbonyl) amino]cyclopropanecarboxylate; Cytotrienin I. Grades: ≥95%. CAS No. 189010-85-3. Molecular formula: C37H48N2O8. Mole weight: 648.79. | |
Our database is helping our users find suppliers everyday.
