American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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CGS 9343B Quick inquiry Where to buy Suppliers range | CGS 9343B. Group: Biochemicals. Grades: Purified. CAS No. 109826-27-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
CGS-9343B Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 109826-27-9. Pack Sizes: 5MG, 25MG. Mole weight: 544.60. Catalog: AP109826279. Assay: ≥98% (HPLC). | |
CGS 9895 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 77779-50-1. Pack Sizes: 5MG, 25MG. Mole weight: 291.30. Catalog: AP77779501. Assay: ≥98% (HPLC). | |
CH0076989 Quick inquiry Where to buy Suppliers range | CH0076989 is a small molecule agonist for CCR3. It activates a number of signalling pathways including chemotaxis and receptor internalisation. Uses: Ch0076989 activates a number of signalling pathways including chemotaxis and receptor internalisation. Synonyms: CH-0076989; CH 0076989; CH0076989; UNII-9E629B19WL; CHEMBL485834; 9E629B19WL;4-(2-(Benzofuran-4-yl)acetamido)-2-bromo-1-(3-phenylpropyl)pyridin-1-ium bromide. Grades: 98%. CAS No. 54371-52-9. Molecular formula: C24H22Br2N2O2. Mole weight: 530.25. | |
CH100 Quick inquiry Where to buy Suppliers range | CH100 is a Chinese herbal medicine. It is previously used in the treatment of human hepatitis C. Uses: Ch100 is used in the treatment of human hepatitis c. Synonyms: CH 100; CH-100; 2-Propanamine, N-(1-methylethyl)-, (4-chlorophenoxy)acetate; Acetic acid, (4-chlorophenoxy)-, compd. with N-(1-methylethyl)-2-propanamine (1:1). Grades: 98%. CAS No. 51346-20-4. Molecular formula: C14H22ClNO3. Mole weight: 287.78. | |
CH-102 Quick inquiry Where to buy Suppliers range | CH-102 is an isoquinoline derivative. It could inhibit platelet aggregation. Uses: Ch-102 could inhibit platelet aggregation. Synonyms: CH 102; CH102; (3z)-3-imino-8,9-dimethoxy-5,6-dihydro[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile; 5,6-Dihydro-3-imino-8,9-dimethoxythiazolo[4,3-a]isoquinoline-1-carbonitrile. Grades: 98%. CAS No. 55393-37-8. Molecular formula: C14H13N3O2S. Mole weight: 287.34. | |
CH 141 Quick inquiry Where to buy Suppliers range | CH 141 is a peripheral vasodilator. Uses: Peripheral vasodilator. Synonyms: 6-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazine; CH 141; CH-141; CH141; Pthiqdo. Grades: 98%. CAS No. 78279-88-6. Molecular formula: C19-H21-N3-O. Mole weight: 307.39. | |
CH 150 Quick inquiry Where to buy Suppliers range | CH 150 is a bio-active chemical, but detailed information has not been published. Synonyms: CH 150; CH150; CH-150. 3-Ethyl-2,6-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one. Grades: 98%. CAS No. 70381-44-1. Molecular formula: C12H14N2O. Mole weight: 202.26. | |
CH-200 Quick inquiry Where to buy Suppliers range | CH-200 is used as a new antiarrhythmic drug. It suppressed arrhythmia more effectively than did procainamide and lidocaine in beagle dogs. Uses: Ch-200 is used as a new antiarrhythmic drug. Synonyms: CH200; CH 200; 5-Phenacylthieno(3,2-c)pyridinium chloride; 5-(2-Oxo-2-phenylethyl)thieno(3,2-c)pyridinium chloride. Grades: 98%. CAS No. 64955-45-9. Molecular formula: C15H12ClNOS. Mole weight: 289.78. | |
CH 223191 Quick inquiry Where to buy Suppliers range | CH 223191 is a specific and potent antagonist to the aryl hydrocarbon receptor (AhR), a ligand-dependent transcription factor that is involved in drug and xenobiotic metabolism. Unlike other AhR antagonists, it does not react with the estrogen receptor and is observed to effect AhR-dependent reporter gene expression in human, mouse, rat, and guinea pig cell lines. CH223191 is reported to exhibit AHR-independent pro-proliferative properties. Group: Biochemicals. Alternative Names: AhR Antagonist, CH223191, AGN-PC-0KP4EW, Aryl hydrocarbon receptor antagonist; 2-methyl-N- [2-methyl-4- [ (2-methylphenyl) diazenyl] phenyl] pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 301326-22-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H19N5, Molecular Weight: 333.4. US Biological Life Sciences. | Worldwide |
CH-223191 Quick inquiry Where to buy Suppliers range | CH-223191 is a potent and specific aryl hydrocarbon receptor (AhR) antagonist with IC50 of 30 nM.CH223191 can prevent 2,3,7,8-TCDD-induced toxicity by antagonizing the aryl hydrocarbon receptor. 2,3,7,8-Tetrachlorodibenzo-p-dioxin (TCDD) is a widespread environmental pollutant with many toxic effects, including endocrine disruption, reproductive dysfunction, immunotoxicity, liver damage, and cancer. CH223191 potently inhibits TCDD-induced AhR-dependent transcription. In addition, CH-223191 blocked the binding of TCDD to AhR and inhibited TCDD-mediated nuclear translocation and DNA binding of AhR. These inhibitory effects of CH-223191 prevented the expression of cytochrome P450 enzymes, target genes of the AhR. CH-223191, may be a useful agent for the study of AhR-mediated signal transduction and the prevention of TCDD-associated pathology. Synonyms: CH223191; CH-223191; CH 223191. Grades: >98%. CAS No. 301326-22-7. Molecular formula: C19H19N5O. Mole weight: 333.39. | |
CH 275 Quick inquiry Where to buy Suppliers range | CH 275 is a potent somatostatin receptor 1 (sst1) agonist (IC50 = 30.9 nM, 345 nM, > 1 μM, > 10 μM and > 10μM for human sst1, sst3, sst4, sst2 and sst5 respectively). It attenuates somatostatin release in the rat nucleus accumbens. Synonyms: CH 275; CH275; CH-275. CAS No. 174688-78-9. Molecular formula: C74H96N14O15S2. Mole weight: 1485.8. | |
CH2CH2COOH-PEG-CH2CH2COOH,2K Quick inquiry Where to buy Suppliers range | CH2CH2COOH-PEG-CH2CH2COOH,2K. Group: PEG Derivatives. Alternative Names: PA-PEG-PA;Propionic Acid-PEG-Propionic Acid. CAS No. Product ID: HO016016-2K. | |
Ch3c=ccn Quick inquiry Where to buy Suppliers range | Ch3c=ccn. Group: Heterocyclic Organic Compound. CAS No. 13752-78-8. | |
CH3NH3PbBr3; Perovskite CH3NH3PbBr3 Powder, >99% Quick inquiry Where to buy Suppliers range | CH3NH3PbBr3; Perovskite CH3NH3PbBr3 Powder, >99%. Group: Other Glass and Ceramic Materials. CAS No. 69276-13-7. | |
CH3NH3PbICl2(MAPbICl2 )Methylammonium Lead Chloride Iodide, >99% Quick inquiry Where to buy Suppliers range | CH3NH3PbICl2(MAPbICl2 )Methylammonium Lead Chloride Iodide, >99%. Group: Other Glass and Ceramic Materials. CAS No. 1472068-56-6. | |
CH-401Na Quick inquiry Where to buy Suppliers range | CH-401Na is a bio-active chemical compound. Synonyms: CH 401Na; CH-401-Na; CH401-Na; 1-(2-Hydroxy-4-(3-sulfopropyloxy)phenyl)-3-(3-hydroxy-4-methoxyphenyl)-1-propanone sodium salt. Grades: 98%. CAS No. 59881-19-5. Molecular formula: C19H21NaO8S. Mole weight: 432.42. | |
CH 402 Quick inquiry Where to buy Suppliers range | CH 402 can inhibit lipid peroxidation. Synonyms: CH 402; CH402; CH-402. 4-Quinolinemethanesulfonic acid, 1,2-dihydro-2,2-dimethyl-, monosodium salt. Grades: 98%. CAS No. 75903-70-7. Molecular formula: C12H15NO3S.Na. Mole weight: 275.30. | |
CH5015765 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | CH 5450 (Z-Ile-Glu-Pro-Phe-Ome) is a human chymase inhibitor. Uses: Peptide Inhibitors. CAS No. 252557-97-4. Product ID: R1288. | |
CH 5450 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Ch 55. Group: Biochemicals. Grades: Purified. CAS No. 110368-33-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
CH 55 Quick inquiry Where to buy Suppliers range | 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. | |
CH7057288 Quick inquiry Where to buy Suppliers range | 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. | |
ChaC1 Quick inquiry Where to buy Suppliers range | ChaC1 is isolated from Chassalia chartacea. It plays a role on mammalian cells and cancer cells. | |
ChaC1 Quick inquiry Where to buy Suppliers range | ChaC1. Uses: Antimicrobial Peptides. Product ID: AF1754. | |
ChaC10 Quick inquiry Where to buy Suppliers range | ChaC10. Uses: Antimicrobial Peptides. Product ID: AF1756. | |
ChaC10 Quick inquiry Where to buy Suppliers range | ChaC10 is isolated from Chassalia chartacea (or Chassalia curviflora). It plays a role on cancer cells. | |
ChaC11 Quick inquiry Where to buy Suppliers range | ChaC11 is isolated from Chassalia chartacea. It is against Escherichia coli. | |
ChaC11 Quick inquiry Where to buy Suppliers range | ChaC11. Uses: Antimicrobial Peptides. Product ID: AF1727. | |
ChaC2 Quick inquiry Where to buy Suppliers range | ChaC2. Uses: Antimicrobial Peptides. Product ID: AF2099. | |
ChaC2 Quick inquiry Where to buy Suppliers range | ChaC2 is isolated from Chassalia chartacea (or Chassalia curviflora). It plays a role on cancer cells. | |
ChaC4 Quick inquiry Where to buy Suppliers range | ChaC4 is isolated from Chassalia chartacea (or Chassalia curviflora). It plays a role on cancer cells. | |
ChaC4 Quick inquiry Where to buy Suppliers range | ChaC4. Uses: Antimicrobial Peptides. Product ID: AF1753. | |
ChaC7 Quick inquiry Where to buy Suppliers range | ChaC7. Uses: Antimicrobial Peptides. Product ID: AF1728. | |
ChaC7 Quick inquiry Where to buy Suppliers range | ChaC7 is isolated from Chassalia chartacea (or Chassalia curviflora). It plays a role on Gram-negative bacteria, mammalian cells and cancer cells. | |
ChaC8 Quick inquiry Where to buy Suppliers range | ChaC8 is isolated from Chassalia chartacea (or Chassalia curviflora). It plays a role on Gram-negative bacterial, mammalian cells and cancer cells. | |
ChaC8 Quick inquiry Where to buy Suppliers range | ChaC8. Uses: Antimicrobial Peptides. Product ID: AF1737. | |
Cha De Bugre Powder Quick inquiry Where to buy Suppliers range | Cha De Bugre Powder. | CA, FL & NJ |
Chaetiacandin Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Chaetocin. Group: Biochemicals. Grades: Purified. CAS No. 28097-03-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Chaetocin (Chetocin) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Chaetoglobosin A, the active principle within the extract of Penicillium aquamarinium, is a member of the cytochalasan family. Group: Marine Chemicals. Alternative Names: 3H-Cyclotridec[d]oxireno[f]isoindole-8,11,12(13H)-trione. Grades: 95%+. CAS No. 50335-03-0. Product ID: ACM50335030-1. Mole weight: 528.6. IUPAC Name: (1R, 3E, 6R, 7E, 9S, 11E, 13R, 14S, 16R, 17S, 18R, 19S)-6-Hydroxy-19-(1H-indol-3-ylmethyl)-7, 9, 16, 17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01, 18.014, 16]henicosa-3, 7, 11-triene-2, 5, 21-trione. Density: 1.1705 g/cm³. SMILES: CC1CC=CC2C3C (O3) (C (C4C2 (C (=O)C=CC (=O)C (C (=C1)C)O)C (=O)NC4CC5=CNC6=CC=CC=C65)C)C. | |
Chaetoglobosin A Quick inquiry Where to buy Suppliers range | from Chaetomium globosum, ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 50335-03-0. Pack Sizes: 1MG. Mole weight: 528.64. Catalog: AP50335030. Assay: ≥98% (HPLC). | |
Chaetoglobosin A Quick inquiry Where to buy Suppliers range | 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 (NSC366739, BRN1097707) Quick inquiry Where to buy Suppliers range | 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 |
Chaetoglobosin fex Quick inquiry Where to buy Suppliers range | Chaetoglobosin Fex from the marine-derived endophytic fungus inhibits induction of inflammatory mediators via Toll-like receptor 4 signaling in macrophages. Group: Marine Chemicals. Grades: 95%+. CAS No. 149457-95-4. Product ID: ACM149457954. Mole weight: 530.7. IUPAC Name: (1R, 5S, 7Z, 9S, 11E, 13R, 14S, 16S, 17R, 18S)-5, 14-dihydroxy-18-(1H-indol-3-ylmethyl)-7, 9, 16-trimethyl-15-methylidene-19-azatricyclo[11.7.0.01, 17]icosa-7, 11-diene-2, 6, 20-trione. SMILES: CC1CC=CC2C (C (=C)C (C3C2 (C (=O)CCC (C (=O)C (=C1)C)O)C (=O)NC3CC4=CNC5=CC=CC=C54)C)O. | |
Chaetomellic Acid A Anhydride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
Chain A, Cecropin A Quick inquiry Where to buy Suppliers range | Chain A, Cecropin A. Uses: Antimicrobial Peptides. Product ID: AF617. | |
Chain A, Cecropin A Quick inquiry Where to buy Suppliers range | The source of Chain A, Cecropin A is synthetic construct. It has antibacterial activity. | |
Chain A, Cyclic Pentapeptide Quick inquiry Where to buy Suppliers range | The source of Chain A, Cyclic Pentapeptide is synthetic construct. It has antiviral activity. Chain A, Cyclic Pentapeptide inhibits Hantavirus. | |
Chain A, Cyclic Pentapeptide Which Inhibits Hantavirus. Quick inquiry Where to buy Suppliers range | Chain A, Cyclic Pentapeptide Which Inhibits Hantavirus. Uses: Antimicrobial Peptides. Product ID: AF004. | |
Chain A, E6-Binding Zinc Finger (E6apc1) Quick inquiry Where to buy Suppliers range | Chain A, E6-Binding Zinc Finger (E6apc1). Uses: Antimicrobial Peptides. Product ID: AF1858. | |
Chain A, E6-Binding Zinc Finger (E6apc1) Quick inquiry Where to buy Suppliers range | The source of Chain A, E6-Binding Zinc Finger (E6apc1) is synthetic construct. It has antiviral activity. | |
Chain A, E6-Binding Zinc Finger (E6apc2) Quick inquiry Where to buy Suppliers range | The source of Chain A, E6-Binding Zinc Finger (E6apc2) is Homo sapiens. It has antiviral activity. | |
Chain A, E6-Binding Zinc Finger (E6apc2) Quick inquiry Where to buy Suppliers range | Chain A, E6-Binding Zinc Finger (E6apc2). Uses: Antimicrobial Peptides. Product ID: AF2332. |