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| Product | Description | |
|---|---|---|
| CH 55 | CH 55 is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: Ch55; Ch-55; Ch 55. 4-[(1E)-3-[3,5-Bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]benzoic Acid; (E)-4-[3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propenyl]-benzoic Acid; Benzoic acid, 4-(3-(3,5-bis(1,1-dimethylethyl)phenyl)-3-oxo-1-propenyl)-, (E)-. Grade: ≥98% by HPLC. CAS No. 110368-33-7. Molecular formula: C24H28O3. Mole weight: 364.48. |  |
| Ch55-O-C3-NH2 | Ch55-O-C3-NH2 is a Ch 55-based ligand which targets RAR. It binds to cIAP1 ligand Bestatin via a linker to form SNIPER. Synonyms: RAR ligand 1. CAS No. 144298-98-6. Molecular formula: C27H35NO4. Mole weight: 437.57. | |
| CH6953755 | CH6953755 is a potent, orally active and selective YES1 kinase (a member of the SRC family) inhibitor with an IC50 of 1.8 nM. CH6953755 inhibits YES1 kinase, leading to antitumor activity against YES1 Gene -amplified cancers in vitro and in vivo[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2055918-71-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135299. |  |
| CH6953755 | YES proto-oncogene 1 has a significant impact on tumor growth. YES1 kinase inhibition by CH6953755 led to antitumor activity against YES1-amplified cancers in vitro and in vivo. Synonyms: CH 6953755. Grade: 98%. CAS No. 2055918-71-1. Molecular formula: C26H22F2N6O4S. Mole weight: 552.55. | |
| CH7057288 | CH7057288 is a potent and selective TRK inhibitor. CH7057288 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2095616-82-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107362. | |
| CH7057288 | CH7057288 is a selective TRK inhibitor that may be useful in inhibiting TRK fusion-positive cancer cell growth with IC50 values of 1.1 nM, 7.8 nM and 5.1 nM for TRKA, TRKB, and TRKC respectively. TRK receptor tyrosine kinases are expressed as fusion proteins encoded by various fusion genes across a wide variety of cancer types, including lung and colorectal cancer. Synonyms: N-tert-butyl-2-[2-[6,6-dimethyl-8-(methylsulfonylamino)-11-oxidanylidene-naphtho[2,3-b][1]benzofuran-3-yl]ethynyl]-6-methyl-pyridine-4-carboxamide; HY-107362; CS-0028214; RCH. CAS No. 2095616-82-1. Molecular formula: C32H31N3O5S. Mole weight: 569.67. | |
| CH7057288 | CH7057288 is a selective TRK inhibitor that may be useful in inhibiting TRK fusion-positive cancer cell growth. TRK receptor tyrosine kinases are expressed as fusion proteins encoded by various fusion genes across a wide variety of cancer types, including lung and colorectal cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CH7057288; CH-7057288; CH 7057288. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2095616-82-1. Molecular formula: C32H31N3O5S. Mole weight: 569.68. Purity: >98%. IUPACName: N-(tert-butyl)-2-((6,6-dimethyl-8-(methylsulfonamido)-11-oxo-6,11-dihydronaphtho[2,3-b]benzofuran-3-yl)ethynyl)-6-methylisonicotinamide. Canonical SMILES: CS(NC1=CC=C2C(C(C)(C)C(OC3=CC(C#CC4=NC(C)=CC(C(NC(C)(C)C)=O)=C4)=CC=C35)=C5C2=O)=C1)(=O)=O. Product ID: ACM2095616821. Alfa Chemistry ISO 9001:2015 Certified. |  |
| CH7233163 | CH7233163 is a non-covalent ATP-competitive inhibitor of EGFR-tyrosine kinase. CH7233163 shows potent antitumor activities against tumor with EGFR-Del19/T790M/C797S in vitro and in vivo. Synonyms: N-[2-(1-cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]-7-(4-methylpiperazin-1-yl)-5-propan-2-yl-9-[2,2,2-tris(fluoranyl)ethoxy]pyrido[4,3-b]indol-3-amine. Molecular formula: C31H34F3N9O3S. Mole weight: 669.72. | |
| ChaC1 | ChaC1 is isolated from Chassalia chartacea. It plays a role on mammalian cells and cancer cells. | |
| ChaC10 | ChaC10 is isolated from Chassalia chartacea (or Chassalia curviflora). It plays a role on cancer cells. | |
| ChaC11 | ChaC11 is isolated from Chassalia chartacea. It is against Escherichia coli. | |
| ChaC2 | ChaC2 is isolated from Chassalia chartacea (or Chassalia curviflora). It plays a role on cancer cells. | |
| ChaC4 | ChaC4 is isolated from Chassalia chartacea (or Chassalia curviflora). It plays a role on cancer cells. | |
| ChaC7 | ChaC7 is isolated from Chassalia chartacea (or Chassalia curviflora). It plays a role on Gram-negative bacteria, mammalian cells and cancer cells. | |
| ChaC8 | ChaC8 is isolated from Chassalia chartacea (or Chassalia curviflora). It plays a role on Gram-negative bacterial, mammalian cells and cancer cells. | |
| Cha De Bugre Powder | Cha De Bugre Powder. |  CA, FL & NJ |
| Chaetiacandin | It is produced by the strain of Monochaetia dimorphospora(Papulacadin). The activity of Chaetiacandin against Candida albicans was stronger than amphotericin B and 5-FC. Synonyms: LS-71333; D-Glucitol, 1,5-Anhydro-1-C-(2,4-Dihydroxy-6-(Hydroxymethyl)Phenyl)-4-O-(6-O-(1-Oxo-2,4-Decadienyl)-Beta-D-Galactopyranosyl)-, 3-(7-Hydroxy-2,4,8,10-Tetradecatetraenoate). CAS No. 96989-32-1. Molecular formula: C43H60O16. Mole weight: 832.92. | |
| Chaetoatrosin | It is produced by the strain of Chaetomium atrobrunneum F449. Chaetoatrosin inhibits chitin synthase of IC50 of 104 ?/mL. Chaetoatrosin has antifungal activity including Pyricularia oryzae, Botrytis cinerea, Cryptococcus neoformans, Trichophyton mentagrophytea and so on. Synonyms: Chaetoatrosin A; chaetoatrosin-a; SCHEMBL12800163. Molecular formula: C14H14O5. Mole weight: 262.26. | |
| Chaetocin | It is produced by the strain of Chaetomium minutum. It has the activity of anti-gram-positive bacteria and negative bacteria. Synonyms: Caetocin; Chetocin; 3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole, bimol. deriv.; (+)-Chaetocin; (+)-Chaetocin A; Chaetocin A; [3S-[3α,5aβ,10bβ(3'R*,5'aS*,10'bS*,11'aR*),11aα]]-2,2',3,3',5a,5'a,6,6'-Octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-[10b,10'b(11H,11'H)-Bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone; NSC-745363. Grade: >99% by HPLC. CAS No. 28097-03-2. Molecular formula: C30H28N6O6S4. Mole weight: 696.84. | |
| Chaetocin | Chaetocin. Group: Biochemicals. Grades: Purified. CAS No. 28097-03-2. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Chaetocin | Chaetocin is a specific inhibitor of the histone methyltransferase ( HMT ) SU(VAR)3-9 with an IC 50 of 0.6 μM for SU(VAR)3-9. It also inhibits thioredoxin reductase ( TrxR ) with an IC 50 of 4 μM. Uses: Scientific research. Group: Natural products. CAS No. 28097-03-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2019. | |
| Chaetocin (Chetocin) | Chaetocin is an epithiodioxopiperazine antibiotic that has recently shown promise as a selective antitumor agent. Chaetocin is a specific inhibitor for the lysine-specific methyltransferase SU(VAR)3-9 both in vitro and in vivo. Chaetocin is dramatically accumulated in cancer cells via a process inhibited by glutathione. Inside the cell, its activity is mediated by the imposition of oxidative stress. Group: Biochemicals. Alternative Names: Chetocin. Grades: Highly 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 |
| Chaetoglobocin L | Chaetoglobocin L belongs to cytochalasan alkaloid and is a fungal secondary metabolite. Synonyms: (3S,5S,7S,13E,16S,17E,19R,21E)-5-Ethyl-7,19-dihydroxy-3-[(R)-1-(1H-indol-3-yl)ethyl]-16,18-dimethyl-10,11-dinor[13]cytochalasa-6(12),13,17,21-tetrene-1,20,23-trione. CAS No. 83481-23-6. Molecular formula: C34H40N2O5. Mole weight: 556.69. | |
| Chaetoglobosin A | from Chaetomium globosum, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Chaetoglobosin A | Chaetoglobosin A, the active principle within the extract of Penicillium aquamarinium , is a member of the cytochalasan family. Chaetoglobosin A preferentially induces apoptosis. Chaetoglobosin A targets filamentous actin in CLL cells and thereby induces cell-cycle arrest and inhibits membrane ruffling and cell migration [1]. Uses: Scientific research. Group: Natural products. CAS No. 50335-03-0. Pack Sizes: 1 mg. Product ID: HY-N6744. | |
| Chaetoglobosin A | Chaetoglobosin A, a sort of a mycotoxic cytochalasan compound, could be obtained from endophytic fungus C. globosum and has been found to exhibit antibacterial and nematicidal activities. It is also found to be effective in inducing apoptosis of cancer cells. Synonyms: chaetoglobosins. Grade: ≥98%. CAS No. 50335-03-0. Molecular formula: C32H36N2O5. Mole weight: 528.64. | |
| Chaetoglobosin A (NSC366739, BRN1097707) | Antibiotic. Cytochalasin analog with anti-fungal activity. Phytotoxic and anti-bacterial activity. Exhibits cytotoxic effects against human cancer cell lines. Enhances fibrinolytic activity of bovine aortic endothelial cells. Mycotoxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 50335-03-0. Pack Sizes: 1mg, 5mg. 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 Anhydride | A potent inhibitor of Ras protein farnesyltransferase. Group: Biochemicals. Alternative Names: (Z)-3-(7-Hexadecenyl)-4-methyl-2,5-furandione; Chaetomellic Anhydride B. Grades: Highly Purified. CAS No. 84306-79-6. Pack Sizes: 10mg. 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 |
| Chaetoviridin A | Chaetoviridin A is a fungal metabolite isolated from Chaetomium globosum, which exhibits antifungal activity against plant pathogenic fungi. Grade: >95% by HPLC. CAS No. 128252-98-2. Molecular formula: C23H25ClO6. Mole weight: 432.9. | |
| Chaetoviridin A (CCRIS 7226) | Azaphilone antibiotic. Antifungal compound (phytopathogenic fungi). Cholesteryl ester transfer protein (CETP) inhibitor. Improves blood lipid levels. Monoamine oxidase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 128252-98-2. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Chaga Mushroom Extract | Chaga mushroom extract is prepared from the chaga, an irregularly shaped mushroom that commonly grows in northern regions on birch, alder and beech trees. Chaga mushroom extract contains the non-linear, chaga extract polysaccharides that give the Chaga extract potent immune supporting properties. Chaga mushroom extract powder can be widely used in oral liquid, tablet, soft capsule, beverage, cosmetics, food and other fields. Group: Others. Chaga Mushroom Extract; Lentinus Edodes (Berk.) sing. Cat No: EXTC-070. |  |
| Chain A, Cecropin A | The source of Chain A, Cecropin A is synthetic construct. It has antibacterial activity. | |
| Chain A, Cyclic Pentapeptide | The source of Chain A, Cyclic Pentapeptide is synthetic construct. It has antiviral activity. Chain A, Cyclic Pentapeptide inhibits Hantavirus. | |
| Chain A, E6-Binding Zinc Finger (E6apc1) | The source of Chain A, E6-Binding Zinc Finger (E6apc1) is synthetic construct. It has antiviral activity. | |
| Chain A, E6-Binding Zinc Finger (E6apc2) | The source of Chain A, E6-Binding Zinc Finger (E6apc2) is Homo sapiens. It has antiviral activity. | |
| Chain A, E6-Bind Trp-Cage (E6apn1) | The source of Chain A, E6-Bind Trp-Cage (E6apn1) is synthetic construct. It has antiviral activity. Chain A, E6-Bind Trp-Cage (E6apn1) inhibits Human Papillomavirus. | |
| Chain A, Hevein-Type Antifungal Peptide With A Unique 10-Cysteine Motif | The source of Chain A, Hevein-Type Antifungal Peptide With A Unique 10-Cysteine Motif is Triticum kiharae. It has antibacterial and antifungal activities. | |
| Chain C, Co-Complex Structure Of Ns3-4a Protease With The Optimized Inhibitory Peptide Cp5-46a-4d5e | It is from synthetic construct. Chain C, Co-Complex Structure Of Ns3-4a Protease With The Optimized Inhibitory Peptide Cp5-46a-4d5e has antiviral activity. Hepatitis C virus (HCV) NS3-4A protease is essential for viral replication. | |
| Chainin | It is produced by the strain of Chainia sp. It has anti-yeast and aspergillus Niger fungal activity. Synonyms: 2-(n-Butyl)-16-methyl-3,5,7,9,11,13,15,26,27-nonahydroxyoctacosa-16,18,20,22,24-pentaenoic acid, 27-lactone. CAS No. 38264-25-4. Molecular formula: C33H54O10. Mole weight: 610.77. | |
| Chalcomycin | It is produced by the strain of Streptomyces bikiniensis. It is mainly against gram-positive bacteria and also has effect on mycobacterium. Synonyms: Miconomycin; CHALCOMYCIN; J-013176; (1S,2E,5S,7S,8R,9S,10E,14R,15R,16S)-5-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]-8-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-5,7,9,14-tetramethyl-13,17-dioxabicyclo[14.1.0]heptadeca-2,10-diene-4,12-dione; Chalcomycin A; NSC 150439. CAS No. 20283-48-1. Molecular formula: C35H56O14. Mole weight: 700.81. | |
| Chalcomycin (Aldgamycin D, NSC 150439) | 16-membered macrolide antibiotic. Broad spectrum antimicrobial. Antibacterial and antifungal. Protein biosynthesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 20283-48-1. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Chalcone | Chalcone is isolated from Glycyrrhiza uralensis and used to synthesize chalcone derivatives. Chalcone derivatives possess varied biological and pharmacological activity, including anti-inflammatory, antioxidative, antibacterial, anticancer, and anti-parasitic activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 94-41-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-121054. | |
| Chalcone | Chalcone is isolated from Glycyrrhiza uralensis and used to synthesize chalcone derivatives. Chalcone derivatives possess varied biological and pharmacological activity, including anti-inflammatory, antioxidative, antibacterial, anticancer, and anti-parasitic activities. Group: other nano materials. CAS No. 94-41-7. Molecular formula: 208.26 g/mol. Mole weight: C15H12O. O=C(/C=C/C1=CC=CC=C1)C2=CC=CC=C2. 98+%. |  |
| Chalcone 4 (hydrate) | Chalcone 4 hydrate is an antiparasite agent that inhibits the growth of Babesia and Theileria. Synonyms: (E)-1-(4-Chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one hydrate. CAS No. 1202866-96-3. Molecular formula: C16H15ClO4. Mole weight: 306.74. | |
| chalcone 4'-O-glucosyltransferase | Isolated from the plant Antirrhinum majus (snapdragon). Involved in the biosynthesis of aurones, plant flavonoids that provide yellow color to the flowers. Group: Enzymes. Synonyms: 4'CGT. Enzyme Commission Number: EC 2.4.1.286. 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-2519; chalcone 4'-O-glucosyltransferase; EC 2.4.1.286; 4'CGT. Cat No: EXWM-2519. | |
| Chalcone,a,b-dichloro-,dimethyl acetal(8ci) | Chalcone,a,b-dichloro-,dimethyl acetal(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC172576, AC1NTLJC, NSC-172576, [(E)-1,2-dichloro-3,3-dimethoxy-3-phenylprop-1-enyl]benzene, 13492-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 13492-69-8. Molecular formula: C17H16Cl2O2. Mole weight: 323.2137. Purity: 0.96. IUPACName: [(E)-1,2-dichloro-3,3-dimethoxy-3-phenylprop-1-enyl]benzene. Canonical SMILES: COC(C1=CC=CC=C1)(C(=C(C2=CC=CC=C2)Cl)Cl)OC. Density: 1.225g/cm³. Product ID: ACM13492698. Alfa Chemistry ISO 9001:2015 Certified. | |
| chalcone isomerase | This enzyme belongs to the family of isomerases, specifically the class of intramolecular lyases. This enzyme participates in flavonoid biosynthesis. Group: Enzymes. Synonyms: chalcone-flavanone isomerase; flavanone lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.6. CAS No. 9073-57-8. 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-5632; chalcone isomerase; EC 5.5.1.6; 9073-57-8; chalcone-flavanone isomerase; flavanone lyase (decyclizing). Cat No: EXWM-5632. | |
| Chalcopyrite | Chalcopyrite. Group: Battery materials. Alternative Names: CHALCOPYRITE; Chalcopyrite, naturallyoccurringmineral, grains, approximately0.06-0.19in; copper iron sulfide; copper pyrite; COPPER(II)FERROUSSULFIDE. CAS No. 1308-56-1. Molecular formula: 183.52. Mole weight: CuFeS2. | |
| Chalepensin | Chalepensin is a furanocoumarin found in several medicinal Rutaceae plants. Chalepensin acts as a cytochrome P450 (P450, CYP) inhibitor that epoxidation activity is crucial for the potential drug interaction through mechanism-based inhibition. Chalepensin also exhibits an antimicrobial effect against Streptococcus mutans. Synonyms: Xylotenin; 3-(alpha,alpha-Dimethylallyl)psoralen; 6-(2-methylbut-3-en-2-yl)-7h-furo[3,2-g]chromen-7-one. Grade: 98.0%. CAS No. 13164-03-9. Molecular formula: C16H14O3. Mole weight: 254.285. | |
| Chamaechromone | Chamaechromone is isolated from the roots of Stellera chamaeja sme. Chamaechromone can undergo extensive phase I and phase II metabolism in rat. Chamaechromone has anti-HBV and insecticidal activity. The hydroxylation of Chamaechromone is inhibited by α-naphthoflavone, and predominantly catalyzed by recombinant human cytochrome P450 1A2. Synonyms: 3-[1,1-bis(4-hydroxyphenyl)-3-oxo-3-(2,4,6-trihydroxyphenyl)propan-2-yl]-5,7-dihydroxychromen-4-one. Grade: 98.0%. CAS No. 93413-00-4. Molecular formula: C30H22O10. Mole weight: 542.5. | |
| Chamaechromone | Chamaechromone is a biflavonoid ingredient isolated from the roots of Stellera chamaejasme L. (Thymelaeaceae). Chamaechromone possesses anti-hepatitis B virus (HBV) effects against the surface antigen of HBV (HBsAg) secretion and has insecticidal activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 93413-00-4. Molecular formula: C30H22O10. Mole weight: 542.49. Purity: 0.9981. Canonical SMILES: OC(C=C1)=CC=C1C(C2=CC=C(C=C2)O)C(C3=COC4=CC(O)=CC(O)=C4C3=O)C(C5=C(C=C(C=C5O)O)O)=O. Product ID: ACM93413004. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chamazulene | analytical standard. Group: Natural compounds. | |
| Chamigrenal | Chamigrenal. Group: Biochemicals. CAS No. 19912-84-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Chamomile Extract | Chamomile extract is extracted from the flower of Asteraceae family plant Matricaria recutita. Chamomile extract by Yesherb have active ingredient apigenin, which can used for relieve pain, cure insomnia, etc. Group: Others. Mole weight: 270.24. Chamomile Extract; Matricaria recutita. Cat No: EXTC-063. | |
| Chamomile Fluid Extract Alcohol < 17% (Matricaria Recutita) | Chamomile Fluid Extract Alcohol < 17% (Matricaria Recutita). | CA, FL & NJ |
| Chamomile Oil Blue Egypt 100% Pure | Chamomile Oil Blue Egypt 100% Pure. CAS No. 8002-66-2. FEMA No. 2273. Kosher: Y. VIGON Item # 504033. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. |  America & Internationally |
| Chamomile Oil Roman 100% Pure | Chamomile Oil Roman 100% Pure. CAS No. 8015-92-7. FEMA No. 2272. Kosher: Y. VIGON Item # 504231. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Chamomile Powder (Matricaria Chamomilla) | Chamomile Powder (Matricaria Chamomilla). | CA, FL & NJ |
| Chanca Piedra (Phyllanthus Niruri) Leaf, Stem Powder | Chanca Piedra (Phyllanthus Niruri) Leaf, Stem Powder. | CA, FL & NJ |
| Chandrananimycin A | It is produced by the strain of Actinomadura sp. M048. Chandrananimycin A has anti-mucor activity, and anti-CCL HT29, MFXF 529L, MACL McF-7 et al tumor cell activity. Synonyms: Acetamide, N-(9-hydroxy-3-oxo-3H-phenoxazin-2-yl)-. CAS No. 664355-12-8. Molecular formula: C14H10N2O4. Mole weight: 270.24. | |
| Chandrananimycin B | It is produced by the strain of Actinomadura sp. M048. Chandrananimycin B has anti-mucor activity, and anti-CCL HT29, MFXF 529L, MACL McF-7 et al tumor cell activity. Synonyms: Acetamide, 2-hydroxy-N-(3-oxo-3H-phenoxazin-2-yl)-; SCHEMBL3777988; 2-(2-hydroxyacetyl)amino-3h-phenoxazin-3-one. CAS No. 664355-13-9. Molecular formula: C14H10N2O4. Mole weight: 270.24. | |
| Chandrananimycin C | It is produced by the strain of Actinomadura sp. M048. Chandrananimycin C has anti-mucor activity, and anti-CCL HT29, MFXF 529L, MACL McF-7 et al tumor cell activity. It is also have anti-gram-positive bacteria and algae activities. Molecular formula: C17H16N2O3. Mole weight: 296.32. | |
| channel-conductance-controlling ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. An animal enzyme that is active in forming a chloride channel, the absence of which brings about cystic fibrosis. It is also involved in the functioning of other transmembrane channels. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.49. 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-4687; channel-conductance-controlling ATPase; EC 3.6.3.49. Cat No: EXWM-4687. | |
| Channel sediment (trace elements) | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| chanoclavine-I aldehyde reductase | Contains FMN. The enzyme participates in the biosynthesis of fumigaclavine C, an ergot alkaloid produced by some fungi of the Trichocomaceae family. The enzyme catalyses the reduction of chanoclavine-I aldehyde to dihydrochanoclavine-I aldehyde. This hydrolyses spontaneously to form 6,8-dimethyl-6,7-didehydroergoline, which is converted to festuclavine by EC 1.5.1.44, festuclavine dehydrogenase. Group: Enzymes. Synonyms: FgaOx3; easA (gene name). Enzyme Commission Number: EC 1.3.1.100. 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-1272; chanoclavine-I aldehyde reductase; EC 1.3.1.100; FgaOx3; easA (gene name). Cat No: EXWM-1272. | |
| chanoclavine-I dehydrogenase | The enzyme catalyses a step in the pathway of ergot alkaloid biosynthesis in certain fungi. Group: Enzymes. Synonyms: easD (gene name); fgaDH (gene name). Enzyme Commission Number: EC 1.1.1.332. 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-0246; chanoclavine-I dehydrogenase; EC 1.1.1.332; easD (gene name); fgaDH (gene name). Cat No: EXWM-0246. | |
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