Phenylquinoline Suppliers USA
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Product | Description | |
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2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. | |
2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
2-Amino-4-hydroxy-3-phenylquinoline Quick inquiry Where to buy Suppliers range | 2-Amino-4-hydroxy-3-phenylquinoline, 860231-87-4, 2-amino-3-phenyl-1H-quinolin-4-one, DTXSID80539287, 2-Amino-3-phenylquinolin-4(1H)-one. | |
2-Amino-4-hydroxy-6-methoxy-3-phenylquinoline Quick inquiry Where to buy Suppliers range | 2-Amino-4-hydroxy-6-methoxy-3-phenylquinoline, 858477-53-9, DTXSID40704479, 2-amino-6-methoxy-3-phenyl-1H-quinolin-4-one, 2-Amino-6-methoxy-3-phenylquinolin-4(1H)-one. | |
(2-Cyclopropyl-4-phenylquinolin-3-yl)methanol Quick inquiry Where to buy Suppliers range | (2-Cyclopropyl-4-phenylquinolin-3-yl)methanol is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (2-CYCLOPROPYL-4-PHENYLQUINOLIN-3-YL)METHANOL; MFCD28384714; SY320331; (2-Cyclopropyl-4-phenyl-3-quinolyl)methanol; F86792. Molecular formula: C19H17NO. Mole weight: 275.34. | |
(2-Cyclopropyl-4-phenylquinolin-3-yl)methanol Quick inquiry Where to buy Suppliers range | (2-Cyclopropyl-4-phenylquinolin-3-yl)methanol is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H17NO. US Biological Life Sciences. | Worldwide |
2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde Quick inquiry Where to buy Suppliers range | 2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H15NO. US Biological Life Sciences. | Worldwide |
2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde Quick inquiry Where to buy Suppliers range | 2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: 2-Cyclopropyl-4-phenylquinoline-3-carbaldehyde; 2153433-59-9. Grades: 98%. CAS No. 2153433-59-9. Molecular formula: C19H15NO. Mole weight: 273.33. | |
2-Phenylquinoline Quick inquiry Where to buy Suppliers range | 2-Phenylquinoline. Group: Nitrogen-Donor Ligands. Alternative Names: Quinoline, 2-Phenyl-. Grades: 99%. CAS No. 612-96-4. Product ID: ACM612964-1. Molecular formula: C15H11N. Mole weight: 205.25. IUPAC Name: 2-phenylquinoline. Appearance: White powder. EC Number: 210-326-7. SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2. | |
3-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one Quick inquiry Where to buy Suppliers range | 3-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one is an impurity in the synthesis of Diazepam (D416855), an anxiolytic; muscle relaxant (skeletal); anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 5220-02-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H13ClN2O, Molecular Weight: 284.74. US Biological Life Sciences. | Worldwide |
3-amino-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one Quick inquiry Where to buy Suppliers range | 3-amino-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one. Uses: For analytical and research use. Group: British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Diazepam Imp. C (EP), Carbostyril, 3-amino-6-chloro-1-methyl-4-phenyl- (7CI,8CI), 2(1H)-Quinolinone, 3-amino-6-chloro-1-methyl-4-phenyl-, Diazepam USP RC B, 3-Amino-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one, 3-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one, Diazepam USP Related Compound B, 3-Amino-6-chloro-1-methyl-4-phenyl-2(1H)-quinolinone, 2(1H)-Quinolone, 3-amino-6-chloro-1-methyl-4-phenyl-, 3-Amino-6-chloro-1-methyl-4-phenylcarbostyril. CAS No. 5220-02-0. IUPAC Name: 3-amino-6-chloro-1-methyl-4-phenylquinolin-2-one. Molecular formula: C16H13ClN2O. Mole weight: 284.74. Catalog: APS5220020. SMILES: CN1C (=O)C (=C (c2ccccc2)c3cc (Cl)ccc13)N. Format: Neat. Product Type: Impurity. | |
4-Phenylquinoline Quick inquiry Where to buy Suppliers range | 4-Phenylquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-03-8. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
6-Bromo-2-phenylquinoline-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 6-Bromo-2-phenylquinoline-4-carboxylic acid. Group: Bromine Series. CAS No. 33007-99-7. Molecular formula: C16H10BrNO2. Mole weight: 328.16. | |
6-Bromo-2-phenylquinoline-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 6 Bromo 2 phenylquinoline 4 carboxylic acid. | |
6-Bromo-3-methyl-2-phenylquinoline-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 6-Bromo-3-methyl-2-phenylquinoline-4-carboxylic acid. Group: Bromine Series. Alternative Names: AKOS AUF0621;6-BROMO-3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLIC ACID. CAS No. 330834-94-1. Molecular formula: C17H12BrNO2. Mole weight: 342.19. | |
7-Bromo-3-phenylquinolin-2(1H)-one Quick inquiry Where to buy Suppliers range | 7-Bromo-3-phenylquinolin-2(1H)-one. Group: Bromine Series. Alternative Names: 7-Bromo-3-phenylquinolin-2(1H)-one, 861872-50-6, 7-BROMO-3-PHENYL-2-QUINOLINOL, SureCN9953671, SureCN12277482, CTK5F6349, 7-Bromo-3-phenyl-quinolin-2-ol, 7-Bromo-2-hydroxy-3-phenylquinoline, ANW-45870, ZINC32099764, AKOS015998893, AG-H-47732, AK-88613, KB-249575, W8852. Grades: 96%. CAS No. 861872-50-6. Molecular formula: C15H10BrNO. Mole weight: 300.15. IUPAC Name: 7-bromo-3-phenyl-1H-quinolin-2-one. Exact Mass: 298.99500. Boiling Point: 465.7ºC at 760 mmHg. Flash Point: 235.5ºC. Density: 1.526g/cm3. SMILES: C1=CC=C (C=C1)C2=CC3=C (C=C (C=C3)Br)NC2=O. InChIKey: JQOKLXJBTAVYDO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99% Quick inquiry Where to buy Suppliers range | Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 1173886-71-9. IUPAC Name: 4-hydroxypent-3-en-2-one;iridium;2-phenylquinoline. Molecular Weight: 700.8g/mol. Molecular Formula: C35H28IrN2O2-2. SMILES: CC(=CC(=O)C)O.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2.[Ir]. InChI: InChI=1S/2C15H10N.C5H8O2.Ir/c2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;1-4(6)3-5(2)7;/h2*1-6,8-11H;3,6H,1-2H3;/q2*-1; InChIKey: MUXRGFSBMYEYSN-UHFFFAOYSA-N. | |
Ceranib-2 (3- (3- (4-methoxyphenyl) acryloyl) -4-phenylquinolin-2 (1H) -one, Ceranib 2, Ceranib2) Quick inquiry Where to buy Suppliers range | A cell-permeable, potent inhibitor of ceramidase (IC50=28mM) with anti-proliferative and proapoptotic properties. Shown to block the proliferation of SKVO3, ovarian adenocarcinma cells (IC50=730nM) in the G2/M phase. When used in combination with paclitaxel, it increases tumor chemosentitvity and exhibits additive chemotherapeutic effects. Reduces tumor burden in Balb/c mice when administered intraperitoneally (20-50mg/kg) without affecting the total body weight. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??NO?, Molecular Weight: 381.4. US Biological Life Sciences. | Worldwide |
STAT3 Inhibitor XI, STX-0119 (N-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)-2-phenylquinoline-4-carboxamide) Quick inquiry Where to buy Suppliers range | A cell-permeable oxadiazolyl-quinolinecarboxamide that is shown to selectively suppress STAT3, but not STAT1, STAT5a, or STAT5b, DNA binding activity and prevent IL-6-stimulated STAT3 dimerization in HEK293 cells (by 99% at 100uM), as well as inhibit the expression of STAT3 target genes both in cultures in vitro (effective conc. 50uM) and in SCC3-derived tumors in mice in vivo (160mg/kg/day; p.o.). Group: Biochemicals. Grades: Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-Phenyl-5-aminotetrazole Quick inquiry Where to buy Suppliers range | 1-Phenyl-5-aminotetrazole. Group: Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-4-aminoquinoline; Quinoline,4-amino-2-phenyl; 4-Quinolinamine,2-phenyl; 2-Phenyl-4-quinolinamine; 2-Phenyl-quinolin-4-ylamine; 4-amino-2-phenylquinoline. Grades: 96%. CAS No. 5855-52-7. Molecular formula: C15H12N2. Mole weight: 220.269. IUPAC Name: 2-phenylquinolin-4-amine. Exact Mass: 220.10000. Boiling Point: 446.7ºC at 760 mmHg. Flash Point: 254.4ºC. Density: 1.194g/cm3. SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N. InChIKey: URUHKHGBRNTPGA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Methyl 2-cyclopropyl-4-phenylquinoline-3-carboxylate; 2-Cyclopropyl-4-phenyl-3-quinolinecarboxylic Acid Methyl Ester; DTXSID00857071; AKOS022175172; SB72967; Methyl2-cyclopropyl-4-phenylquinoline-3-carboxylate. CAS No. 868536-53-2. Molecular formula: C20H17NO2. Mole weight: 303.35. | |
2-Phenyl-4-quinolinecarboxylic acid Quick inquiry Where to buy Suppliers range | Off White to Faint Yellow Powder. Group: Ligands for Functional Metal Complexes. CAS No. 132-60-5. IUPAC Name: 2-phenylquinoline-4-carboxylic acid. Molecular Weight: 249.26g/mol. Molecular Formula: C16H11NO2. SMILES: C1=CC=C (C=C1)C2=NC3=CC=CC=C3C (=C2)C (=O)O. InChI: InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19). InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N. Melting Point: 214.5 ?;218 ?. Purity: 99%. Solubility: 6.42e-04 M;SOLUBLE IN HOT ALCOHOL, ALKALI; SLIGHTLY SOL IN HOT ACETONE, HOT BENZENE; INSOLUBLE IN PETROLEUM ETHER, WATER;1 G DISSOLVES IN ABOUT: 400 ML CHLOROFORM, 100 ML ETHER, 120 ML ALCOHOL. | |
2-Phenyl-4-quinolinecarboxylic acid Quick inquiry Where to buy Suppliers range | Cinchophen is an analgesic drug that is frequently used to treat gout. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: 2-phenylquinoline-4-carboxylic acid. Grades: > 98 %. CAS No. 132-60-5. Molecular formula: C16H11NO2. Mole weight: 249.26. | |
3-Hydroxy-2-phenyl-4-quinolinecarboxylic acid Quick inquiry Where to buy Suppliers range | Oxycinchophen, 3-hydroxy-2-phenylquinoline-4-carboxylic acid, 485-89-2, Fenidrone, Chinoxone, Oxinofen, Hydroxycinchophene, oxicinchophen, Magnofenyl, Magnophenyl, Reumartril, Sintofene, 3-Hydroxycinchophen, Oxicinchophenum, 3-Hydroxy-2-phenylcinchoninic acid, Oxicincofeno, Oxycinchopen, Oxycinchophene, Oxycinchophenum, 3-Hydroxy-2-phenyl-4-quinolinecarboxylic acid, Oxycinchophen [INN:BAN], Oxicincofeno [INN-Spanish], Oxycinchophene [INN-French], Oxycinchophenum [INN-Latin], C16H11NO3, HYDROXYCINCOPHENE, 3-Hydroxy-2-phenyl-chinchoninsaeure, EINECS 207-624-4, NSC 41784, NSC-41784, BRN 0224526, UNII-UK6392GD5W, CHEMBL219376, UK6392GD5W, DTXSID0057750, CINCHONINIC ACID, 3-HYDROXY-2-PHENYL-, 3-Hydroxy-2-phenyl-quinoline-4-carboxylic acid, 4-Quinolinecarboxylic acid, 3-hydroxy-2-phenyl-, Oxycinchophen (INN), OXYCINCHOPHEN [INN], 4-22-00-02383 (Beilstein Handbook Reference), WLN: T66 BNJ CR& DQ EVQ, Oxycinchophen [BAN:INN], OXYCINCHOPHEN [MI], D00YPH, 3-hydroxy-2-phenyl-4-quinoline carboxylic acid, Oprea1_702302, OXYCINCHOPHEN [WHO-DD], SCHEMBL1170683, DTXCID7031539, CHEBI:135094, NSC41784, NSC49182, Tox21_113947, BDBM50201927, MFCD00023966, NSC-49182, DB13596, SB70121, NCGC00262955-01, AS-66799, CAS-485-89-2, LS-53796, FT-0723714, D07271, A849434, SR-01000944972, Q1227218, SR-01000944972-1. | |
(3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | (3R,5S,6E)-7-(2-Cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoic Acid tert-Butyl Ester is an intermediate in the synthesis of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: (3R,5S,E)-Tert-butyl 7-(2-cyclopropyl-4-phenylquinolin-3-yl)-3,5-dihydroxyhept-6-enoate; Pitavastatin Impurity compound C; 2-Methyl-2-propanyl (3R,5S,6E)-7-(2-cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-6-heptenoate; 6-Heptenoic acid, 7-(2-cyclopropyl-4-phenyl-3-quinolinyl)-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)-. Grades: 97%. Molecular formula: C29H33NO4. Mole weight: 459.58. | |
GSK256471 Quick inquiry Where to buy Suppliers range | This active molecular is a selective and potent NK(3) antagonist. It has a high affinity for recombinant human (pK(I) value 8.9) and native guinea pig (pK(I) value 8.4) tachykinin NK(3) receptors. In the near future, GSK256471 may be potentially very useful in the treatment of schizophrenia. Uses: Treatment of schizophrenia. Synonyms: GSK256471; GSK-256471; GSK 256471. N-[ (S)-cyclopropyl (phenyl)methyl]-3-[[methyl (methylsulfonyl)amino]methyl]-2-phenylquinoline-4-carboxamide. Grades: 98%. CAS No. 1133706-08-7. Molecular formula: C29H29N3O3S. Mole weight: 499.63. | |
Ir(pq)2acac Quick inquiry Where to buy Suppliers range | Ir(pq)2acac. Group: Organic & Printed Electronics. Alternative Names: Acetylacetonatobis(2-phenylquinolinato)iridium; Ir(pq)2acac; (2, 4-Pentanedionato)bis[2-(2-quinolinyl)phenyl]iridium(III); PQIr. CAS No. 337526-95-1. Molecular formula: C35H27IrN2O2. | |
L-701,324 Quick inquiry Where to buy Suppliers range | L-701,324 is a selective antagonist at the glycine site of the NMDA glutamate receptor. L-701,324 shows a beneficial action in the animal model of parkinsonian rigidity. L-701,324 is also a anticonvulsant which has a reduced propensity to activate mesolimbic dopaminergic systems in rodents. Preclinical trials for the treatment of Anxiety disorders, Epilepsy, Major depressive disorder and Psychotic disorders were discontinued. Uses: Anxiety disorders; epilepsy; major depressive disorder; psychotic disorders. Synonyms: L701324; L 701324; L-701324; L701324; L 701324; L-701324; 7-CHLORO-4-HYDROXY-3-(3-PHENOXY)PHENYL-2(1H)-QUINOLINONE;7-CHLORO-4-HYDROXY-3-(3-PHENOXY )PHENYLQUINOLIN-2[1H]-ONE. Grades: 98 %. CAS No. 142326-59-8. Molecular formula: C21H14ClNO3. Mole weight: 363.79. | |
O-Methylviridicatin Quick inquiry Where to buy Suppliers range | O-Methylviridicatin is a metabolite produced by several species of Penicillium. It blocks TNF-alpha activation of the HIV LTR in the Hela-based system, with an IC50 of 5 mM, and inhibits virus production in the OM-10.1 cell line, a model of chronic infection responsive to induction by TNF-alpha, with an IC50 of 2.5 mM. Synonyms: 3-methoxy-4-phenyl-Carbostyril; Viridicatin methyl ester; 3-O-Methylviridicatin; O-methylviridicatin; 3-methoxy-4-phenylquinolin-2(1h)-one; 3-Methoxyviridicatin. Grades: ≥99%. CAS No. 6152-57-4. Molecular formula: C16H13NO2. Mole weight: 251.28. | |
Pitavastatin Defuoro Impurity Calcium Salt Quick inquiry Where to buy Suppliers range | An impurity of Pitavastatin which inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: Defluoro Pitavastatin Calcium Salt; CS-0164801; 1258947-30-6; monocalcium mono((3R,5S,E)-7-(2-cyclopropyl-4-phenylquinolin-3-yl)-3,5-dihydroxyhept-6-enoate)? (Pitavastatin Impurity pound(c). Grades: > 95%. CAS No. 1258947-30-6. Molecular formula: C50H48N2O8.Ca. Mole weight: 845.03. | |
SB 218795 Quick inquiry Where to buy Suppliers range | SB 218795 is a potent and competitive non-peptide NK3 receptor antagonist (Ki = 13 nM at hNK3) displaying 90-fold and 7000-fold selectivity over hNK2 and hNK1 receptors respectively. SB 218795 inhibits agonist-induced pupillary constriction. Synonyms: SB-218795; SB218795; SB 218795; (R)-[[2-Phenyl-4-quinolinyl)carbonyl]amino]-methyl ester benzeneacetic acid; methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate. Grades: ≥99% by HPLC. CAS No. 174635-53-1. Molecular formula: C25H20N2O3. Mole weight: 396.44. | |
SYBR Green I Quick inquiry Where to buy Suppliers range | SYBR Green I is a fluorescent probe used for staining double stranded DNA or oligonucleotides in agarose or polyacrylamide gels. Synonyms: N,N-dimethyl-N'-[4-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]-1-phenylquinolin-1-ium-2-yl]-N'-propylpropane-1,3-diamine; Nucleic acid gel stain. CAS No. 163795-75-3. Molecular formula: C32H37N4S. Mole weight: 509.73. | |
Viridicatin Quick inquiry Where to buy Suppliers range | Viridicatin is a fungal metabolite produced by several species of Penicillium and formed by the rearrangement of the benzodiazepine, cyclopenin. Viridicatin exhibits potent selective activity against Mycobacterium tuberculosis but is inactive against most other bacteria. Group: Biochemicals. Alternative Names: 2,3-dihydroxy-4-phenylquinoline. Grades: Highly Purified. CAS No. 129-24-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Viridicatin Quick inquiry Where to buy Suppliers range | It is a quinoline aromatic antibiotic produced by the strain of Pen. viridicatum, Pen. cyclopium SM-72 and Pen. puberulum. It has anti-gram-positive bacteria and mycobacteria effects. Synonyms: 2,3-dihydroxy-4-phenylquinoline; 2(1H)-Quinolinone, 3-hydroxy-4-phenyl-. Grades: >99% by HPLC. CAS No. 129-24-8. Molecular formula: C15H11NO2. Mole weight: 237.25. |