N-(6-Carboxy-3.4-dithiahexyl)-5-phenyl-4.5-dithiapentan-saeureamid(3313-01-7)
- Name: N-(6-Carboxy-3.4-dithiahexyl)-5-phenyl-4.5-dithiapentan-saeureamid
- Synonyms:N-(6-Carboxy-3.4-dithiahexyl)-5-phenyl-4.5-dithiapentan-saeureamid
- Molecular Formula:
- Molecular Weight:377.574
- CAS Registry Number:3313-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84504-86-9/4-Methylsulfanylmethyl-3-phenyl-1H-pyrazole
- 135199-40-5/2-<3-(2-propenyloxy)phenoxy>benzoic acid ethyl ester
- 264888-49-5/2-tert-butoxycarbonylamino-4-methyl-pentanoic acid 3-(2,4-dimethyl-3,6-dioxo-cyclohexa-1,4-dienyl)-3-methyl-butyl ester
- 1016161-83-3/C16H29BO3Si
- 1242437-34-8/p-tolyl 6-O-acetyl-2-azido-3-O-benzyl-4-O-tert-butyldimethylsilyl-2-deoxy-α-D-glucopyranosyl-(1->4)-2-O-benzoyl-3-O-benzyl-6-O-levulinoyl-1-thio-β-D-glucopyranoside
- 58781-27-4/2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyranoside
- 80608-59-9/3,3'-Bi(3H-1,2-benzodithiolyliden)
- 1572443-36-7/methyl 2,3-di-O-benzoyl-6-O-(2-((4-methoxybenzyloxy)methyl)benzoyl)-α-D-glucopyranoside
- 83889-55-8/1,4-dibromo-2-(bromomethyl)but-2-ene
- 794547-72-1/ethyl 5-hydroxy-2-(4-methoxybenzyl)-10-methyl-1-oxo-1,2,3,10-tetrahydroazepino[3,4-b]indole-4-carboxylate
- 727425-44-7/2-bromo-3-methyl-hex-2-enoyl chloride
- 1039510-46-7/C32H52N6O2
- 1161028-56-3/8-(biphenyl-4-yl)-1-ethyl-3-(3-methoxypropyl)-1H-purine-2,6(3H,7H)-dione
- 249763-10-8/2-benzyloxymethyl-8-(2-(N,N-dimethylamino)ethyl)-1,2,3,8,9,10-hexahydroindolo[3',2':5,6]pyrrolo[3',4':3,4]cyclohepta[b]indole-1,3-dione
- 943749-30-2/C17H20O5S
- 758691-37-1/C26H28NO2P
- 866110-62-5/((R)-1,2-Diphenyl-ethyl)-[(S)-2-(5-hydroxy-2,4-dimethoxy-3-methyl-phenyl)-1-hydroxymethyl-ethyl]-carbamic acid tert-butyl ester
- 1257396-70-5/2-{6-[6-azaspiro[2.5]oct-6-yl(4-fluorophenyl)methyl]-4'-(trifluoromethyl)biphenyl-3-yl}propanoic acid
- 1393660-32-6/C18H28N2O3
- 3313-01-7/N-(6-Carboxy-3.4-dithiahexyl)-5-phenyl-4.5-dithiapentan-saeureamid
- 1075720-83-0/N,N-bis-(2-chloroethyl)-2,4-dimethylaniline
- 1447666-94-5/sodium 4-[[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenyl]amino]-2,2-dimethyl-4-oxo-butanoate
- 671775-86-3/4-{5-acetyl-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidin-4-yl}benzonitrile
- 1254223-90-9/4-[(S)-6-methoxycyclohex-1-enyl]-N,N-dimethylbenzenamine
- 1628684-35-4/4,6-di-O-acetyl-1,5-anhydro-2,3-dideoxy-3-diphenylphosphoryl-D-ribo-hex-1-enitol
- 234081-18-6/2-(benzenesulfonyl-methyl-amino)-3-[4-(4-pyrimidin-2-yl-piperazin-1-yl)-benzoylamino]-propionic acid tert-butyl ester
- 947754-92-9/N-(2-aminophenyl)-4-[2-(benzylamino)-1-(4-methylpiperazin-1-yl)-2-oxoethyl]-benzamide
- 212127-58-7/C6H10(NC(CH3C6H4)NHC6H5)2
- 1034191-19-9/3,3-tetramethyleneglutaric acid monobenzyl ester silver(I) salt
- 1260023-67-3/2-(3-(5-(3-chloro-4-isopropoxyphenyl)-1,2,4-thiadiazol-3-yl)-2-ethylphenyl)acetaldehyde