O-Heptylphosphorodiisocyanatidothioat(36384-96-0)
- Name: O-Heptylphosphorodiisocyanatidothioat
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.269
- CAS Registry Number:36384-96-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69533-90-0/(5Z,8Z,5'Z,8'Z)-5,9,5',9'-Tetraphenyl-[7,7']bi[dibenzo[a,c]cyclononenylidene]
- 57691-82-4/3β-Acetoxy-17α-hydroxy-17β-methyl-D-homoandrost-5-en-17a-on-16α-p-nitrobenzoat
- 96710-06-4/2,5-Bis-[(4-chloro-benzoyl)-(4-chloro-phenyl)-amino]-terephthalic acid dimethyl ester
- 23691-62-5/9-noradamantanone
- 39761-14-3/3-Chlor-2-hydroxypropyl-(2-methyl-2-phenylaethyl)-sulfid
- 39652-69-2/2-Decalyl-4-methyl-phenol
- 33251-76-2/α-Cyanoisopropyl-N-(3,5-dichlorophenyl)-carbamat
- 50651-85-9/Isopropyl-thiophosphoramidic acid O-(4-chloro-phenyl) ester S-(2-ethoxy-ethyl) ester
- 40137-75-5/[2-Chloro-5-(2,2-dichloro-1,1-difluoro-ethoxy)-phenoxy]-acetic acid butyl ester
- 38405-18-4/5β-tert.Butoxy-4,4a,5,6,7,8-hexahydro-1,4aβ-dimethyl-3-(N-methyl-anilinomethylen)-2(3H)-naphthalenon
- 57857-75-7/(Methylimino)-bis-(diiodophosphin)
- 59642-32-9/CH3C(OH)=CHC(CH3)=N(CH2)2OH
- 57460-46-5/(2-deuterio-ethoxymethyl)-benzene
- 70627-63-3/C9H12Cl2OTe
- 41964-61-8/5-tert-Butyl-2-hydroxyacetophenonoxim
- 72461-23-5/4-Ethoxy-2,6-dimethoxy-phenol
- 71864-88-5/3-Hydroxy-4-methyl-4-m-tolyloxy-pentan-2-one
- 68152-38-5/4-Phenylmethanesulfonyl-butan-2-one
- 60414-03-1/(2E,4E,6E)-7-(2,6,6-Trimethyl-cyclohex-1-enyl)-hepta-2,4,6-trienoic acid
- 36384-96-0/O-Heptylphosphorodiisocyanatidothioat
- 55982-39-3/1-<1-Butyloxymethoxy-1-methyl-butin-(3)-yl>-cyclohexen-(1)
- 4387-58-0/2,2,4-Trimethyl-3-oxo-pentanoic acid p-tolyl ester
- 71221-37-9/3-Ethyl-2,2-bis-(phenylthio)-pentan-3-ol
- 36944-41-9/2'-Hydroxy-α-phenylchalcon
- 53323-93-6/N-chloroformyl-N-(4-chlorophenyl)-N',N'-dimethylurea
- 96434-47-8/Phenyl-(2-ethoxy-vinyl)-phosphinsaeure-butylester
- 33127-36-5/4-(4-Heptylsulfonyl)-anilin
- 56965-20-9/N-(1,1-Dimethyl-2-oxo-2-phenyl-ethyl)-3-methoxy-propionamide
- 64796-55-0/1,1-Diallyl-3-[1-(3-chloro-phenyl)-1-methyl-ethyl]-urea
- 2306-37-8/N-<1-(4-Methoxy-phenyl)-2.2.2-trichloraethyl>-aethanolamin