Phenol, 4-[(1,1-dioxidobenzo[b]thien-5-yl)azo]-2-methyl-(36886-69-8)
- Name: Phenol, 4-[(1,1-dioxidobenzo[b]thien-5-yl)azo]-2-methyl-
- Synonyms:
- Molecular Formula:C15H12N2O3S
- Molecular Weight:
- CAS Registry Number:36886-69-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36884-25-0/2H-1,3-Oxazine, tetrahydro-3,4,4,6-tetramethyl-2-methylene-
- 36885-28-6/3,5-Heptanedione, 1,1,1,2,2-pentafluoro-6,6-dimethyl-, ion(1-), barium
- 368857-20-9/Acetamide, N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-
- 368857-23-2/Acetamide, N-[2,3,5-trifluoro-4-(trifluoromethyl)phenyl]-
- 368858-21-3/7H-Pyrido[2,1-b]quinazoline-6,11-dione, 8,9-dihydro-
- 368859-07-8/Benzamide, 4-fluoro-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-
- 368861-71-6/Isoquinoline, 3-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-
- 368861-89-6/2,8,12-Tetradecatrien-1-ol, 6-(1,5-dimethyl-4-hexenylidene)-3,9,13-trimethyl-, dihydrogen phosphate, disodium salt, (2E,6Z,8E)-
- 368861-90-9/2,8,12,16-Octadecatetraen-1-ol, 6-(1,5-dimethyl-4-hexenylidene)-3,9,13,17-tetramethyl-, dihydrogen phosphate, disodium salt, (2E,6Z,8E,12E)-
- 368861-91-0/2,10-Dodecadien-1-ol, 3,11-dimethyl-6-(3-methyl-2-butenyl)-7-methylene-, dihydrogen phosphate, disodium salt, (2E)-
- 368861-92-1/2,8,12-Tetradecatrien-1-ol, 3,9,13-trimethyl-6-(5-methyl-1-methylene-4-hexenyl)-, dihydrogen phosphate, disodium salt, (2E,8E)-
- 368861-93-2/2,8,12,16-Octadecatetraen-1-ol, 3,9,13,17-tetramethyl-6-(5-methyl-1-methylene-4-hexenyl)-, dihydrogen phosphate, disodium salt, (2E,8E,12E)-
- 368862-83-3/3,7,11,17-Tetraazabicyclo[11.3.1]heptadeca-1(17),13,15-triene, 7-[(2-methoxyphenyl)methyl]-
- 36886-48-3/Phenol, 2-[(1,1-dioxidobenzo[b]thien-5-yl)azo]-4-methyl-
- 36886-49-4/Phenol, 2-[(2,3-dihydro-1,1-dioxidobenzo[b]thien-5-yl)azo]-4-methyl-
- 368866-47-1/Benzenamine, 4-methoxy-N-(1-methylheptylidene)-
- 36886-65-4/Phenol, 4-(benzo[b]thien-5-ylazo)-
- 36886-67-6/Phenol, 4-[(2,3-dihydro-1,1-dioxidobenzo[b]thien-5-yl)azo]-
- 368866-82-4/L-Cysteine, L-valyl-L-asparaginyl-L-valyl-L-leucyl-
- 36886-69-8/Phenol, 4-[(1,1-dioxidobenzo[b]thien-5-yl)azo]-2-methyl-
- 36886-70-1/Phenol, 4-[(2,3-dihydro-1,1-dioxidobenzo[b]thien-5-yl)azo]-2-methyl-
- 368867-47-4/Cyclododecanesulfonamide, 2-oxo-
- 368867-59-8/Cyclododecanesulfonamide, N-[[(3-methylphenyl)amino]carbonyl]-2-oxo-
- 368868-89-7/Benzenamine, 4-[10-[bis(2,4,6-trimethylphenyl)boryl]-9-anthracenyl]-N,N-diphenyl-
- 36887-12-4/4-Piperidinol, 1-methyl-4-(4-methylphenyl)-
- 368871-78-7/3(2H)-Pyridazinone,5-chloro-4-[(2-hydroxyethyl)(phenylmethyl)amino]-2-methyl-6-nitro-
- 368871-79-8/3(2H)-Pyridazinone,5-chloro-4-[(3-hydroxypropyl)(phenylmethyl)amino]-2-methyl-6-nitro-
- 368871-89-0/3(2H)-Pyridazinone,4-chloro-5-[(2-hydroxyethyl)(phenylmethyl)amino]-2-methyl-6-nitro-
- 368875-46-1/[1,2,4]Triazolo[1,5-a]pyridine-6,8-dicarbonitrile, 7-(4-chlorophenyl)-1,5-dihydro-5-oxo-
- 368876-54-4/Propanedinitrile, formyl-