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| Product | Description | |
|---|---|---|
| CH5015765 | CH5015765 is a novel potent and selective HSP90 inhibitor. CH5015765, which showed high affinity for Hsp90 and antitumor activity in human cancer xenograft mouse models. Synonyms: CH-5015765; CH 5015765; 4-(5-chloro-1,3-dihydrobenzo[de]isochromen-6-yl)-6-(methylthio)-1,3,5-triazin-2-amine. Grades: 98%. CAS No. 959766-47-3. Molecular formula: C16H13ClN4OS. Mole weight: 344.82. |  |
| CH5132799 | CH5132799 is a novel class I PI3K inhibitor, which exhibited a strong inhibitory activity especially against PI3K; (IC(50)=0.014 uM). In human tumor cell lines with PI3K pathway activation, CH5132799 showed potent antiproliferative activity. CH5132799 is orally available and showed significant antitumor activity in PI3K pathway-activated human cancer xenograft models in mice. Synonyms: CH5132799; CH-5132799; CH 5132799; PA-799; PA799; PA-799. CAS No. 1007207-67-1. Molecular formula: C15H19N7O3S. Mole weight: 377.423. | |
| CH5137291 | CH5137291 is a potent androgen receptor (AR) pure antagonist which did not produce the agonist metabolite with AR nuclear translocation-inhibiting activity. It inhibits the growth of castration-resistant prostate cancer cells. It offers a novel therapeutic approach against major types of castration-resistant prostate cancers. Uses: Ch5137291 offers a novel therapeutic approach against major types of castration-resistant prostate cancers. Synonyms: CH-5137291; CH 5137291;CH5137291; UNII-A5ZX7J376H; A5ZX7J376H; CHEMBL1290098. 6-(3-(4-Cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)pyridine-2-sulfonamide. Grades: >98 %. CAS No. 1043446-39-4. Molecular formula: C18H14F3N5O3S2. Mole weight: 469.46. | |
| CH5138303 | CH5138303 is a novel and potent Hsp90 inhibitor. CH5138303 showed high binding affinity for N-terminal Hsp90α (Kd = 0.52 nM) and strong in vitro cell growth inhibition against human cancer cell lines (HCT116 IC50=0.098 μM, NCI-N87 IC50=0.066 μM) and also displayed high oral bioavailability in mice (F = 44.0%) and potent antitumor efficacy in a human NCI-N87 gastric cancer xenograft model (tumor growth inhibition=136%). Synonyms: CH-5138303; CH 5138303. Grades: >98%. CAS No. 959763-06-5. Molecular formula: C19H18ClN5O2S. Mole weight: 415.90. | |
| CH5164840 | CH5164840 is a potent and selective HSP90 inhibitor. CH5164840 showed remarkable antitumor activity against NSCLC cell lines and xenograft models. CH5164840 has potent antitumor activity and is highly effective in combination with erlotinib against NSCLC tumors with EGFR overexpression and mutations. Synonyms: CH5164840; CH-5164840; CH 5164840. Grades: 98%. CAS No. 1052645-73-4. Molecular formula: C19H23N5O2S. Mole weight: 385.49. | |
| CH5424802 Hydrochloride | CH5424802 Hcl (AF 802 Hcl; Alectinib Hcl) is a potent ALK inhibitor with IC50 of 1.9 nM, sensitive to L1196M mutation. Synonyms: Alectinib Hydrochloride; AF-802 Hydrochloride; CH-5424802 Hydrochloride; RG-7853 Hydrochloride; RO-5424802 Hydrochloride; AF 802 Hydrochloride; CH 5424802 Hydrochloride; RG 7853 Hydrochloride; RO 5424802 Hydrochloride; AF802 Hydrochloride; CH5424802 Hydrochloride; RG7853 Hydrochloride; RO5424802 Hydrochloride. Grades: >98%. CAS No. 1256589-74-8. Molecular formula: C30H35ClN4O2. Mole weight: 519.08. | |
| CH 5450 | Z-Ile-Glu-Pro-Phe-Ome is a peptide inhibitor of human heart chymase which is a chymotrypsin-like enzyme that converts angiotensin I to angiotensin II. Synonyms: ZIEPF-Ome; N-benzyloxycarbonyl-L-isoleucyl-L-alpha-glutamyl-L-prolyl-L-phenylalanine methyl ester; Cbz-Ile-Glu-Pro-Phe-OMe; CH5450; CH-5450. Grades: ≥95%. CAS No. 252557-97-4. Molecular formula: C34H44N4O9. Mole weight: 652.73. | |
| Ch 55 | Ch 55. Group: Biochemicals. Grades: Purified. CAS No. 110368-33-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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)-. Grades: ≥98% by HPLC. CAS No. 110368-33-7. Molecular formula: C24H28O3. Mole weight: 364.48. | |
| 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. |  |
| 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 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. 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. |  |
| 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 | Chaetocin. Group: Biochemicals. Grades: Purified. CAS No. 28097-03-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: >99% by HPLC. CAS No. 28097-03-2. Molecular formula: C30H28N6O6S4. Mole weight: 696.84. | |
| 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, 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. Grades: ≥98%. CAS No. 50335-03-0. Molecular formula: C32H36N2O5. Mole weight: 528.64. | |
| 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 (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. Grades: >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'-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. | |
| 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 |
| Chamigrenal | Chamigrenal, a pharmacological treatment of anxiety disorders, intricately works towards ameliorating the perturbed functioning of the GABA receptors that ensue due to the hyperactivity of the brain. The convoluted mechanism of action mediates a stupor gently and minimizes the manifestation of anxiety symptoms. Additionally, it occasionally serves as an adjuvant in the management of insomnia. Synonyms: Spiro[5.5]?undec-2-ene-3-carboxaldehyde, 7,?7-dimethyl-11-methylene-, (-)?-. Grades: >98%. CAS No. 19912-84-6. Molecular formula: C15 H22 O. Mole weight: 218.33. | |
| 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. | |
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