C.I. Disperse Red 367(9CI)(147014-52-6)
- Name: C.I. Disperse Red 367(9CI)
- Synonyms:DisperseRed 367; Dispersol Brilliant Scarlet D-SF; Dispersol Brilliant Scarlet D-SF200; Dispersol Brilliant Scarlet SF-PC; Dispersol Scarlet DSF
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:147014-52-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17159-27-2/5-(4-methoxyphenyl)-2-(morpholin-4-yl)-1,3-oxazol-4(5H)-one
- 98143-47-6/1-Eicosanol, phosphate, compd. with 2,2,2-nitrilotris(ethanol)
- 15015-57-3/BIS(4-HYDROXYPHENYL)DISULFIDE
- 79438-72-5/2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl [(dibutylamino)hexasulfanyl]methylcarbamate
- 147014-52-6/C.I. Disperse Red 367(9CI)
- 5425-49-0/2-(2-chlorophenyl)quinolin-3-ol
- 63903-69-5/(2S,6S,11S)-6-ethyl-8-methoxy-3-methyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-11-yl acetate hydrochloride
- 6271-38-1/[3-amino-4-(2-hydroxyethoxy)phenyl]arsonic acid
- 57074-21-2/3-CHLORO-2,6-DIHYDROXY-4-METHYLBENZALDEHYDE
- 96662-58-7/SL 78347.10
- 84332-25-2/5-Pyrimidinecarboxamide, N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy -2-(methylamino)-, dihydrochloride
- 64525-22-0/2,2,3-trimethylhexanoic acid
- 5926-82-9/N-[(2-hydroxynaphthalen-1-yl)(3-nitrophenyl)methyl]butanamide
- 90392-79-3/Hexanamide,N-[3-cyano-4-[3-[(1,1-dimethylethyl) amino]-2-hydroxypropoxy]phenyl]-
- 65513-70-4/Ro 20-5073
- 59473-04-0/Tox
- 91297-44-8/2-bis(2,2-dimethylhydrazinyl)phosphoryl-1,1-dimethyl-hydrazine
- 7150-68-7/5-bromo-6-chloropyrimidine-2,4-diamine
- 112764-13-3/N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-N~3~,N~3~-diethyl-beta-alaninamide hydrochloride (1:1)
- 56865-08-8/1-(2-chloroethyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 23234-43-7/D-TYROSINE ETHYL ESTER HYDROCHLORIDE
- 84245-04-5/N,N-diethyl-2-({[1-(phenylsulfanyl)cyclopropyl]carbonyl}oxy)ethanaminium chloride
- 56933-62-1/9-fluoro-11beta,17,21-trihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-nonanoate
- 57251-86-2/N-sulfinylsilanamine
- 28546-57-8/6-hydrazinyl-N,N-diprop-2-enyl-pyridazin-3-amine dihydrochloride
- 164334-92-3/(6E)-6-[amino(hydroxyamino)methylidene]-2-(1H-imidazol-5-ylmethyl)cyclohexa-2,4-dien-1-one
- 104964-50-3/2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-6-ethyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one hydrochloride
- 32150-47-3/1,2,3,4-Tetrahydro-3-ethyl-4-methylquinazolin-2-one
- 112930-58-2/(E)-3-(6,11-Dihydrodibenzo(b,e)thiepin-11-ylidene)propionic acid
- 67762-72-5/2,5-Pyrrolidinedione, 1-2-2-2-(2-aminoethyl)aminoethylaminoethylaminoethyl-, monopolyisobutenyl derivs.
