C6H5NO2S(1590410-45-9)
- Name: C6H5NO2S
- Synonyms:
- Molecular Formula:
- Molecular Weight:155.177
- CAS Registry Number:1590410-45-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 125294-72-6/2-Isocyano-3-methyl-2-(3-trimethylsilanyloxy-cyclohex-2-enyl)-butyric acid methyl ester
- 125232-02-2/N-[2-(4-Ethoxy-3-methoxy-phenyl)-ethyl]-2-nitro-benzamide
- 119258-82-1/(S)-8-(R)-Oxiranyl-8-phenylcarbamoyloxy-octanoic acid methyl ester
- 124414-14-8/2-Methyl-3-(4-phenylamino-phenyl-diazenyl)-3H-quinazolin-4-one
- 122772-91-2/4-Benzenesulfonyl-5-(4-chloro-phenyl)-3-p-tolyl-4,5-dihydro-1H-pyrazole
- 108281-73-8/Methyl 2-(α-Methoxy-p-fluorobenzyl)benzimidazole-5-carbamate
- 125240-82-6/7-(2,4-Dichloro-benzyl)-9-methyl-7H-imidazo[1,2-c]pyrazolo[4,3-e]pyrimidine-3-carbaldehyde
- 109056-86-2/3-(3,5-Dichloro-2,4,6-trimethylphenyl)-5-morpholino-4-morpholinomethyl-4,5-dihydroisoxazole
- 123530-26-7/3,4-cis-4-tert-butyl-2,2-dimesityl-3-methylene-5-phenyl-1-oxa-2-silacyclopentane
- 117112-47-7/cis-9-acetoxy-3-benzyloxy-6a,11a-dihydro-8-(3-methylbut-2-enyl)-6H-benzofuro<3,2-c><1>benzopyran
- 1580450-56-1/C18H9PS2
- 1518979-70-8/N'-(1-oxonaphthalen-2(1H)-ylidene)-N-phenyl-2-(triphenylphosphanylidene)acetohydrazide
- 1333228-62-8/C14H9ClN2S2
- 1574502-02-5/5'-DMT-5,6-dihydro-5R-acetyl-6R-(2,5-dimethoxythiophenyl)-thymidine
- 1575770-71-6/10-tert-butyl-N,N-dimethyl-5-phenyl-11H-benzo[b]fluoren-8-amine
- 1590410-45-9/C6H5NO2S
- 1514824-07-7/C16H19BrO5
- 1579202-97-3/S-furfuryl 3-methoxybenzothioate
- 1497456-57-1/2-allyloxy-5-dodecyl-benzaldehyde
- 1609109-81-0/NXT969
- 1609566-74-6/C31H34O4S
- 1586819-38-6/4-benzoyl-3-hydroxy-1-(4-guanidylsulfonylphenyl)-5-phenyl-3-pyrrolin-2-one
- 1632164-82-9/6-chloro-4-methyl-2-oxo-2H-chromen-7-yl phenylcarbonate
- 857581-46-5/4-nitro-N-(pyridin-2-yl)benzimidamide
- 1607843-90-2/(Z)-2,2,6,6-tetramethyl-1-((7-phenyltridec-7-en-6-yl)oxy)piperidine
- 1643440-74-7/(S)-2-(2-methoxyphenyl)amino-2-phenylpropanenitrile
- 1631050-38-8/C13H19NO3
- 1604244-23-6/C33H45N3O13S
- 1380203-46-2/12-(3-chlorophenyl)-10,12-dihydro-7H-benzo[f]thiopyrano[3,4-b]quinolin-11(8H)-one
