N-(diethoxymethylene)amino(p-chlorophenyl)dichlorosulfurane(101414-48-6)
- Name: N-(diethoxymethylene)amino(p-chlorophenyl)dichlorosulfurane
- Synonyms:
- Molecular Formula:
- Molecular Weight:330.663
- CAS Registry Number:101414-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 122089-96-7/(+/-)-(1RS,2SR,5RS,6SR,8RS,9SR)-9-hydroxy-2,10,10-trimethyl-9-oxotricyclo<6.3.0.01,5>undecane-6-carboxylic acid
- 97478-14-3/3-Methoxy-2-methyl-1-o-tolyl-1H-pyridin-4-one
- 74676-43-0/1,3,4,6-Tetramethyl-5-phenyl-2-oxa-bicyclo[4.1.0]hept-3-en-5-ol
- 74207-20-8/10β-carbomethoxyl-4,4-dimethyl-6-keto-trans-decalin
- 73105-66-5/Phosphorigsaeure-monoethylesters-ammoniumsalz
- 78698-18-7/<2-
- 117937-24-3/3β,4β-epoxy-9-keto-α-agarofuran
- 72704-88-2/methyl (E)-5,6,8-trideoxy-2,3-O-isopropylene-β-D-ribo-oct-5-eno-1,4-furanosid-7-ulose
- 87497-68-5/(1RS,4RS,8RS,11SR)-12,12-dibromo-6-phenyl-5,7-dioxatricyclo<9.1.0.04,8>dodecane
- 119830-72-7/C17H22O3
- 84312-33-4/3-Acetyl-4-hydroxy-2,6-dimethylbenzophenone
- 101414-48-6/N-(diethoxymethylene)amino(p-chlorophenyl)dichlorosulfurane
- 81931-44-4/benzyl-2 dihydro-7,8 oxo-8 s-triazolo<1,5-d> triazine-1,2,4
- 78386-50-2/phenyl 2-cyano-8-azabicyclo<3.2.1>oct-2-ene-8-carboxylate
- 123455-84-5/Pyridine-2-sulfonic acid (1S,2R,4R)-bicyclo[2.2.1]hept-2-yl ester
- 82604-04-4/ethyl 3-(3-fluorophenylazo)cinnamate
- 219507-44-5/2-[(4-t-butylbenzoyl)amino]-N-(6-indolyl)-5-[(methylsulfonyl)amino]benzamide
- 259191-89-4/3-[1-(1-Hydroxy-ethyl)-4-phenyl-butyl]-5-[4-(morpholine-4-sulphonyl)-benzyl]-3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 202197-90-8/(1-(2,3-Difluorobenzyl)-1H-indazol-5-yl)-(6-(5-methyl-1,3,4-oxadiazol-2-yl)quinazolin-4-yl)-amine hydrochloride
- 181048-68-0/2-(2'-methylphenyl)-7,8-dimethoxyquinoline-4-carboxylic acid
- 144060-58-2/2-(3-Cyano-4-piperidinophenyl)-4-methyl-5-thiazolecarboxylic acid
- 174524-32-4/4-(3,4-dimethoxyphenyl)-3-isovaleryl-6,7-dimethoxy-2-methylquinoline
- 362525-32-4/(7S,8R,9R)-8-[(+)-Menthyloxycarbonyloxy]-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine
- 791763-86-5/4-(2-fluoro-5-hydroxy-4-methylanilino)-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]cinnoline
- 321371-64-6/N-[5-Bromo-2-[3-chloro-4-(3-chloro-2-methylbenzoyl)-phenylamino]phenyl]-succinamic acid
- 1401440-16-1/1-Azido-2-(3-fluoro-benzyl)-1,2,3,4-tetrahydro-naphthalene
- 548770-88-3/methyl-phenyl-carbamic acid 4-{2-[4-(2-dimethylamino-ethyl)-phenoxy]-ethyl}-phenyl ester
- 544707-77-9/4-{4-[3-(4-methoxy-piperidin-1-ylmethyl)-phenyl]-but-3-ynyl}-morpholine
- 436092-49-8/N-(2-{[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]thio}phenyl)-2,2-dimethylpropanamide
- 374812-69-8/4-[4-(4-Chlorophenyl)-1-piperidinyl]-1-(3-cyclohexyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-4-oxo-1-butanone