5-Chloro-2-[4-(methylsulfanyl)phenoxy]benzylamine(364323-48-8)
- Name: 5-Chloro-2-[4-(methylsulfanyl)phenoxy]benzylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:279.79
- CAS Registry Number:364323-48-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 908300-46-9/N-[(1S,3R)-3-(3-indan-5-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamino)-cyclohexyl]-acetamide
- 479069-37-9/3-{5-[1-(1-ethyl-3-carboxy-4-oxo-6-pyridyl)-4-piperazinyl]pentyl}-6-(3-ethyl-4-methylanilino)isocytosine
- 344290-52-4/3-Mesityl-2,5-dimethyl-8-propyl-7-(1-propynyl)-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 343602-60-8/2-(4-[3'-Nitrophenyl]-2-hydroxyphenyl)-9-hydroxy-naphth[1,2-d]imidazole-7-sulfonic acid hydrochloride
- 479190-73-3/1-[2-(benzyloxy)ethyl]-4,5-dibutyl-2-iodobenzene
- 258868-72-3/(2R,3S) N1-[6,7-dihydro-5-(cyclohexylmethyl)-6-oxo-5H-dibenz[b,d]azepin-7-yl]-2-(2-methylpropyl)-3-(butyl)-butanediamide
- 355843-24-2/N-(2-Tetrahydropyranyloxy)-2-[7-(5-(4-(5-oxazolyl)phenyl)-2-thienyl)-4-propylaminocarbonyl-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 258869-63-5/(2R,3S) N1-[1,3,4,5-tetrahydro-1-(3-(4-methoxyphenyl)benzyl)-2-oxo-5-(phenyl)-2H-1,5-benzodiazepin-3-yl]-2-(cyclopentylmethyl)-3-(allyl)-butanediamide
- 193469-92-0/1-Hydroxyl-4-[4-[2-(6-amino-2-pyridinyl)ethyl]-1-piperazinyl]-cyclohexaneacetic acid
- 364323-48-8/5-Chloro-2-[4-(methylsulfanyl)phenoxy]benzylamine
- 227304-11-2/N-Hydroxy-2(R,S)-[4-(4-phenylphenyl)-1,2,3,6-tetrahydropyridin-1-ylsulphonyl]hexanamide
- 246171-55-1/4,7-dimethoxy-3-phenylsulfonyl-2,3-dihydro-1,1-dioxidebenzo[b]thiophene
- 33743-33-8/3-hydroxymethyl-5-[2-(5-nitro-furan-2-yl)-1-(4-nitro-phenyl)-vinyl]-3H-[1,3,4]oxadiazol-2-one
- 19596-26-0/C38H34N2O2
- 59968-48-8/6,7-diphenyl-2-thioxo-3-(tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydro-1H-pteridin-4-one
- 37640-96-3/11-(4-Dimethylamino-3-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-5-ethyl-3,4-dihydroxy-9-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-2,4,8,10,12,16-hexamethyl-14-phenylethynyl-6,13-dioxa-15-aza-bicyclo[10.3.2]heptadecan-7-one
- 34799-17-2/3-benzyl-5-(4,5-dihydro-1H-imidazol-2-yl)-[1,2,4]oxadiazole
- 904292-62-2/bis-(2-chloro-ethyl)-[2-oxo-3-(1-phenyl-ethyl)-2λ5-[1,3,2]oxazaphosphinan-2-yl]-amine
- 2672-08-4/2-(5-phenyl-thiophen-2-yl)-benzooxazole-5-carboxylic acid allyl ester
- 56876-25-6/2-(3-methoxy-phenyl)-1-(1(2)H-tetrazol-5-yl)-ethylamine
- 56040-90-5/8-methyl-3-phenyl-7,8-dihydro-6H-imidazo[2,1-c][1,2,4]triazin-4-one
- 52568-55-5/2-(4-bromo-phenyl)-6,7-dihydro-5H-cyclopenta[d][1,3]thiazine-4-thione
- 53440-68-9/4-phenyl-6-styryl-3,4-dihydro-[1,3]oxazin-2-one
- 37466-59-4/2-hydroxyimino-3-morpholin-4-yl-N-p-tolyl-propionamide
- 58316-76-0/2,5-bis-(4-bromo-phenyl)-oxazol-4-one
- 60637-20-9/benzaldehyde N'-(3-methyl-3H-benzothiazol-2-ylidene)-N-oxy-hydrazone
- 355842-98-7/N-(2-Tetrahydropyranyloxy)-2-[4-methanesulfonyl-7-(5-(4-methoxymethylphenyl)-2-thienyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 445452-83-5/N-(4-METHYLPHENYL)-6-(1-PIPERIDINYL)-2-{4-[3-(TRIFLUOROMETHYL)PHENYL]-1-PIPERAZINYL}-4-PYRIMIDINAMINE
- 344291-17-4/3-Mesityl-7-(methoxymethyl)-2,5-dimethyl-8-pentyl-8H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
- 473305-42-9/2,6-difluoro-4-[3-(3-chlorophenyl)-5-difluoromethylisoxazol-4-yl]benezenesulfonamide
