NT1-12(76398-92-0)
- Name: NT1-12
- Synonyms:
- Molecular Formula:
- Molecular Weight:1619.84
- CAS Registry Number:76398-92-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 126530-13-0/Z-Leu-Ala-Gly-NH2
- 112382-65-7/2-Phenyl-3-(3,4,5-trimethoxy-phenyl)-4,5,6,7,8,9,10,11,12,13-decahydro-2H-cyclododecapyrazole
- 74386-40-6/sodium salt of 2-p-methoxyphenyliminothiazolidin-4-one
- 36872-19-2/Phosphoric acid (2R,3S,5R)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester 2-cyano-ethyl ester 2,2,2-trichloro-ethyl ester
- 102045-28-3/(3aS,3bS,7aS,7bR)-7-Oxo-decahydro-cyclopenta[3,4]cyclobuta[1,2]benzene-3b-carboxylic acid (1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl ester
- 131342-44-4/O,O-diethyl S-(N-benzyltrifluoroacetimidoyl)thiolophosphate
- 24979-34-8/5-tert-butoxyazo-3-phenyl-isothiazole-4-carbonitrile
- 21334-95-2/1,3-dicyano-1,3-bis-(4-phenyl-3-p-tolyl-thiazol-2-yl)-trimethinium; bromide
- 138772-41-5/(3S,5S)-3-((R)-1-Hydroxy-6-methyl-heptyl)-5-trityloxymethyl-dihydro-furan-2-one
- 123965-99-1/2-(2,4-dinitro-phenyl)-6,7-dimethoxy-3,4-dihydro-isoquinolinium; compound of chloride with 6,7-dimethoxy-3,4-dihydro-isoquinoline
- 7181-00-2/2-benzylidene-4-methyl-4-p-tolylsulfanyl-oxazolidin-5-one
- 68150-25-4/3-(4-methoxy-phenyl)-4-phenyl-2,2-bis-trifluoromethyl-oxazolidin-5-one
- 115215-02-6/C8(14)CH9ClO3
- 37467-10-0/methyl 2,5-dihydro-5-oxo-2-methyl-3-phenylisoxazole-4-carboxylate
- 77767-73-8/5,5-Dimethyl-2-(N-methylphenylamino)-3-phenyl-1-imidazolin-4-on
- 111709-45-6/methyl 2-benzyl-1-ethoxycarbonylmethyl-3-oxo-1,2-diazetidine-4-carboxylate
- 76826-12-5/6-tert-Butyl-2,2,2-triphenyl-1-oxa-3-aza-2λ5-phospha-indan
- 119750-29-7/2-Benzyl-3-hydroxy-7,8-dimethyl-1-oxo-1,5-dihydro-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile
- 300677-90-1/1-<2-hydroxy-2-(p-tolyl)-1-(phenylthio)propyl>-2-phenylbenzimidazole
- 76398-92-0/NT1-12
- 92415-69-5/3,3'-Dimethoxy-biphenyl-4,4'-diamine; compound with 1,3-dinitro-benzene
- 42017-92-5/p-Butyrylphenoxyessigsaeure
- 72165-24-3/3t-(4-hydroxy-3-methoxy-[5-3H]phenyl)-acrylic acid
- 1842-12-2/N-3-Trifluormethyl-4-chlorphenyl-N',N'-dimethylformamidin
- 85126-09-6/C10H14N4O
- 22532-25-8/4-Methyl-cyclohexan-2-on-1-essigsaeure-semicarbazon
- 34648-42-5/(4-{[1-(4-Hydroxy-phenyl)-meth-(E)-ylidene]-amino}-phenyl)-phenyl-methanone
- 16638-03-2/2-(3-Methylsulfinylpropyl)-phenyl-N-methylcarbamat
- 54459-21-1/(E)-1-(5-Ethyl-2,4-dimethoxy-phenyl)-3-phenyl-propenone
- 30510-12-4/N-(cyclohexylthio)-N'-(n-hexyl)succinamide