Quinoline,2-[1,1'-biphenyl]yl-6-methoxy- (9CI)(174286-47-6)
- Name: Quinoline,2-[1,1'-biphenyl]yl-6-methoxy- (9CI)
- Synonyms:D 52; D 52(dopant)
- Molecular Formula:C22H17 N O
- Molecular Weight:
- CAS Registry Number:174286-47-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28322-37-4/N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-1H-benzotriazole-5-carboxamide monohydrochloride
- 6625-26-9/6-methoxy-1-(2-oxo-2-phenylethyl)quinolinium
- 6237-64-5/9-methyl-3-{(Z)-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-[(2-phenylethyl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
- 91696-43-4/1,3-Benzenediamine, 4-methyl-, coupled with diazotized 4-methyl-1,3-benzenediamine, diazotized m-phenylenediamine, diazotized m-toluidine, m-phenylenediamine and m-toluidine
- 93746-31-7/Tylosin, mixt. with 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide and (11β)-11,17,21-trihydroxypregna-1,4-diene-3,20-dione (9CI)
- 4560-89-8/2-chloro-5-methylphenyl methylcarbamate
- 53165-95-0/2,2,2-trichloro-N-(4-cyanophenyl)acetamide
- 17244-97-2/2-(dimethylamino)-1,2-diphenylethyl acetate
- 146827-84-1/(1Z)-1-[(5-nitrofuran-2-yl)methylidene]-2-phenylhydrazine
- 58450-10-5/D-gluco-Heptonic acid, (2.xi.)-, ester with boric acid (H3BO3), sodium salt
- 5424-57-7/2-(4-methoxyphenyl)-2-methylpentanenitrile
- 7508-62-5/1H-Azepinium,1,1'-[2-(acetyloxy)-1,3-propanediyl]bis[hexahydro-1-methyl-, dibromide (9CI)
- 24466-52-2/1-propylpyrimidine-2,4(1H,3H)-dione
- 139170-66-4/Ornatin A 3(Placobdella ornata 5-alanine variant reduced) (9CI)
- 13017-60-2/(dicyclopropylmethylidene)propanedinitrile
- 174286-47-6/Quinoline,2-[1,1'-biphenyl]yl-6-methoxy- (9CI)
- 5838-27-7/2-{[2-(2-methoxyphenoxy)ethyl]sulfanyl}-1,3-benzothiazole
- 3348-44-5/Bis(dimethylamino)chlorophosphine
- 134828-34-5/3-(5,7-dimethyl-6-oxo-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)-N,N,1-trimethyl-1H-indole-5-sulfonamide
- 2339-19-7/N-[3-(trifluoromethyl)phenyl]butanamide
- 85284-16-8/4-(2-PHENYL-5-OXAZOLYL)BENZENESULFONIC ACID
- 17762-72-0/2-phenyl-1,3-oxazinane
- 93840-99-4/ethyltriphenylphosphonium, salt with 4-chloro-3,5-xylenol (1:1)
- 27222-99-7/3-(2-nitrophenyl)-1,2,3-benzotriazin-4(3H)-one
- 15537-82-3/trisodium trioxidophosphane
- 114586-50-4/[4,10'-Bi-8,14-methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin]-3,3',5,5',11,11',13,13',15,15'-decol,2,2',8,8'-tetrakis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R,8S,8'R,14R,14'R,15R,15'R)-(9CI)
- 70879-34-4/1,3-Benzenedicarboxylic acid, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine, 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and hexanedioic acid, cyclohexylamine-modified
- 25548-02-1/NEOCHROME
- 53746-65-9/Piperidine,5-methyl-2-[(1S)-1-[(1R,4aS,4bS,7S,9aS)-4,4a,4b,5,6,7,9,9a-octahydro-1,2,8-trimethyl-1-propyl-1H-fluoren-7-yl]ethyl]-,(2R,5S)-
- 84238-09-5/Amines, cocoalkyldimethyl, 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylates (2:1)