2-tritylsulfanyl-hexanoic acid(708269-20-9)
- Name: 2-tritylsulfanyl-hexanoic acid
- Synonyms:2-tritylsulfanyl-hexanoic acid
- Molecular Formula:
- Molecular Weight:390.546
- CAS Registry Number:708269-20-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1272667-77-2/(S)-2-((3-bromophenoxy)methyl)tetrahydrofuran
- 1366422-46-9/(3R,4R,5R,6R,7S)-5,6,7-tris(benzyloxy)-1-tosylazocane-3,4-diol
- 1227090-94-9/C23H24O4
- 58532-18-6/4,5,6-trimethoxy-1,3-dihydro-indol-2-one
- 92826-86-3/2-[(2R,3S)-2-Acetylsulfanyl-4-oxo-3-(2-oxo-propyl)-3-phenylsulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid 2,2-dimethyl-propionyloxymethyl ester
- 83862-08-2/{(2S,3S)-3-[(R)-1-Benzyloxy-2-((2R,3S,4R,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yl)-ethyl]-oxiranyl}-methanol
- 1245570-42-6/sodium 1,1,2,2-tetrafluoro-6-cyclohexanecarbonyloxyhexane-1-sulfonate
- 1548343-55-0/4-chloro-2-(methylsulfonyl)pyrazolo[1,5-a][1,3,5]triazine
- 1325681-95-5/1-(4-nitrobenzoyl)-1H-indazole-3-carboxylic acid phenylamide
- 1574-98-7/ethyl 2-(3,4,5-trimethoxybenzoyl)hexanoate
- 152425-13-3/(4R)-1-(trimethylstannyl)-4-<1-((triisopropylsiloxy)methyl)-3-tert-butoxy-1(E)-propenyl>cyclopentene
- 417705-31-8/[(η5-C5H4COCH3)(PPh3)2RuCCPh]
- 1215281-82-5/3-{3-[(3-carbamoylphenyl)carbonyl]-1-(2,2-dimethylpropanoyl)-7-(propan-2-yl)indolizin-2-yl}-2,2-dimethylpropanoic acid
- 1427311-11-2/N-cyclohexyl-1-(1H-indol-2-yl)-3-oxo-2-propylisoindoline-1-carboxamide
- 1610771-83-9/diethyl benzyl(((diethoxyphosphoryl)methyl)sulfonyl)phosphoramidate
- 1386860-41-8/di-tert-butyl {4-[(2-amino-2-oxoethyl)(propyl)carbamoyl]-7-bromo-3H-1-benzazepin-2-yl}imidodicarbonate
- 708269-20-9/2-tritylsulfanyl-hexanoic acid
- 153882-10-1/OsH(CO)(P(C3H7)3)2(thiophenolato)
- 1026022-29-6/O-(16-O-triethylsilyl-quillaic acid) 4-O-triethylsilyl-[(2,3,4-tri-O-triethylsilyl-β-D-xylopyranosyl)-(1-3)]-[(2,3,4,6-tetra-O-triethylsilyl-β-D-galactopyranosyl)-(1-2)]-β-D-glucuronoside benzyl ester
- 1019638-04-0/1,1'-di(4-bromophenyl)-3,3',4,4'-tetramethylferrocene
- 1243268-83-8/benzhydrylidene-[4-(4-fluoro-1-methyl-piperidin-4-yl)-phenyl]-amine
- 1263484-22-5/benzyl 3-p-fluorophenylsulfonamido-4-O-acetyl-2,3,6-trideoxy-α-L-ribohexopyranoside
- 227205-66-5/benzyl 3,3-di(benzylthio)prop-2-enedithioate
- 1020065-27-3/methyl (2S)-2-[({(2R*,3R*)-1-[L-N-(tert-butoxycarbonyl)alanyl]-2-cyano-3-ethylaziridin-2-yl}carbonyl)amino]-3-phenylpropanoate
- 1372697-84-1/methyl 4-[3-chloro-5-(4-formylphenyl)thiophen-2-yl]-benzoate
- 1225448-54-3/(5R)-1-benzyl-5-[3-(1,3-dioxolan-2-yl)propyl]-5-pentylpyrrolidin-3-one
- 1393810-65-5/N-(((2S,3R,4R)-1-allyl-3-(2-bromophenyl)-4-((trityloxy)methyl)azetidin-2-yl)methyl)-2-nitrobenzenesulfonamide
- 939797-43-0/1-O-decyl-2,3-O-isopropylidene-4-O-[(4-{2-hydroxy-2-oxoethyl}phenyl)amino]carbonyl-6-deoxy-6-[2-(1-pyrrolidinyl)ethyl]amino-α-L-sorbofuranoside tris salt
- 1204422-36-5/4-{3-[3-(4-hydroxyphenyl)-4-ethylisoxazol-5-yl]propanoyl}amino-1-ethylpyrrole-3-carboxylic acid
- 1425845-86-8/2-((4-allyl-2-methoxyphenoxy)methyl)-1-methyl-5-nitro-1H-benzo[d]imidazole