(4-methoxy-2,3-dimethylphenyl)(phenyl)sulfane(108126-12-1)
- Name: (4-methoxy-2,3-dimethylphenyl)(phenyl)sulfane
- Synonyms:(4-methoxy-2,3-dimethylphenyl)(phenyl)sulfane
- Molecular Formula:
- Molecular Weight:244.357
- CAS Registry Number:108126-12-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 660438-82-4/4-amino-6-(4-methoxy-benzylamino)-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- 1569266-48-3/C33H32N4O8
- 1620193-46-5/3-methyl-N-(2-(pyridin-2-yl)propan-2-yl)benzamide
- 1529770-12-4/phenyl 4-chloro-3-(1,1-difluoroethyl)phenylcarbamate
- 1219023-31-0/2-(N-2-hydroxyethylbenzyl)aminoethyl-3-pyridylketone
- 1329671-49-9/4-(3-chloro-4-fluorophenyl)-N-(1-(2-chloropyridin-4-yl)piperidin-4-yl)-6-methylbenzo[d]thiazol-2-amine
- 1312816-24-2/2-(3,5-di-tert-butyl-2-methoxyphenyl)-1H-pyrrole
- 81976-48-9/{(2R,3S)-2-(2-Acetoxy-acetylsulfanyl)-3-[(R)-1-(4-nitro-benzyloxycarbonyloxy)-ethyl]-4-oxo-azetidin-1-yl}-(triphenyl-λ5-phosphanylidene)-acetic acid 2-oxo-propyl ester
- 161264-12-6/(2R)-N-<(2S)-2-<
amino>-6-(N-phenyl-N-tosylamino)-hexanoyl>bornane-10,2-sultam - 873015-38-4/methanesulfonic acid 2-[5-(6,7-dihydro-5H-1,4,8a-triaza-s-indacen-8-yl)-benzo-furan-2-yl]-ethyl ester
- 1268086-96-9/ethyl (3R,4R,5R)-4,5-acetylimino-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate
- 94723-97-4/Methyl 2(S)-hydroxy-3(R)-(4-acetoxyphenyl)-3-chloropropionate
- 668274-97-3/1-[2-(2-amino-phenyl)-2-oxo-ethyl]-3-methyl-7-((E)-2-buten-1-yl)-8-[(R)-3-(tert-butyloxycarbonylamino)-piperidin-1-yl]-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine
- 1357355-42-0/C(C4H9)C(C6H5)C(C4H9)C(C4H9)C2B10H10
- 147165-89-7/
*,S*)>-2,2-dimethyl-N-(phenylmethyl)-α-(2-propenyl)-1,3-dioxolane-4-methanamine - 260548-00-3/1-methyl-4-(2-methyl-butylsulfanylmethanesulfonyl)-benzene
- 1202246-88-5/diphenyl 1-(2,4,6-trimethylphenylsulfonylamino)-1-(cyclohexyl)ethylphosphonate
- 108126-12-1/(4-methoxy-2,3-dimethylphenyl)(phenyl)sulfane
- 125926-83-2/N-[3-(2-Amino-8-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)-phenyl]-4-methyl-benzenesulfonamide
- 113748-80-4/3-methoxy-6,7-dihydro-9-<4-<2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenoxy>phenyl>-5H-benzocycloheptene
- 402508-95-6/tert-butyl (2R)-2-{[tert-butyl(dimethyl)silyl]oxy}-2-(3-chlorophenyl)ethyl[(1R)-1-methyl-2-(4-{[(methylsulfonyl)amino]methyl}anilino)ethyl]carbamate
- 273384-31-9/allyl 4-O-(p-methoxybenzyl)-α-L-rhamnopyranosyl-(1->4)-2,3,6-tri-O-benzyl-β-D-galactopyranoside
- 1374961-92-8/3-{N-benzyl-2-chloro-4-{[5-isopropyl-3-phenylisoxazol-4-yl]methoxy}benzamido}benzoic acid
- 1570496-27-3/5-(5-methyl-1-(3-nitrobenzyl)-1H-1,2,4-triazol-3-yl)-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole
- 1353647-29-6/N-(6-bromo[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclohexanecarboxamide
- 406937-40-4/C18H10Cl2N4O2S
- 1448311-26-9/2-(4-methoxyphenyl)quinazoline-4-carbonitrile
- 136949-97-8/1-(2-deoxy-5,6-O-isopropylidene-β-D-arabino-hexofuranosyl)thymine
