N,N'-Diphenyl-N-(3-phenylimino-1-propenyl)pivalamidin(81067-18-7)
- Name: N,N'-Diphenyl-N-(3-phenylimino-1-propenyl)pivalamidin
- Synonyms:
- Molecular Formula:
- Molecular Weight:381.52
- CAS Registry Number:81067-18-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 43122-39-0/S-(p-Nitrophenyl)-S-styryl-N-phenylsulfonylsulfoximid
- 95942-87-3/6-Jod-4-nitro-2-benzamino-benzoesaeure-(α-naphthylamid)
- 24200-58-6/N-[3-(Octyloxyoxalyl-amino)-phenyl]-oxalamic acid octyl ester
- 2075-54-9/N-Benzyloxycarbonyl-Gly-Phe-thiophenylester
- 31675-54-4/C30H32NO2PS
- 22666-97-3/2-Carbobenzyloxy-5-methoxy-8-chlor-3,4,10-trioxo-1,2,3,4,4a,9,9a,10-octahydroanthracen
- 22006-38-8/4.4'-Dimethoxy-benzilsaeure-N-<β-diethyl-amino-ethyl>-anilid
- 34302-41-5/(E)-3-(4-Ethoxy-phenyl)-acrylic acid 17-(1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 73832-56-1/Fluoro-acetic acid 3-[2-(2-fluoro-acetylamino)-5-nitro-benzoylamino]-2-methyl-phenyl ester
- 16648-10-5/C26H34BrN3O5S
- 20323-04-0/1-Amino-4-{4-[(Z)-2-(4-{4-[(2-chloro-ethanesulfonyl)-methyl-amino]-benzoylamino}-2-sulfo-phenyl)-vinyl]-3-sulfo-phenylamino}-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid
- 71574-34-0/3,5-Dibrom-2-amino-
-benzylamin - 26344-54-7/Cyclohexyl-phosphoramidous acid diphenyl ester
- 138478-58-7/4-acetyl-2-benzoylamino-5-oxohexanenitrile
- 108669-95-0/1,3-bis-[6-(4-methoxy-phenylazo)-3-methyl-benzothiazol-2-yl]-trimethinium ; methyl sulfate
- 117858-60-3/(Z)-3-hydroxy-N,3-diphenylacrylamide
- 109023-27-0/trans-2-methyl-3-dimethyl(phenyl)silylcyclopentanone
- 83766-12-5/2-[(2-Chloro-phenyl)-hydrazono]-cyclohexane-1,3-dione
- 81067-18-7/N,N'-Diphenyl-N-(3-phenylimino-1-propenyl)pivalamidin
- 86558-99-8/8-oxo-8a-methyl-2,3-diphenyl-2,3-dihydrobenzothieno<3,2-d>isoxazolidine
- 114874-00-9/Acetic acid 1-acetyl-5-oxo-4-phenyl-4H,5H-pyrano[3,4-c]chromen-2-yl ester
- 78540-81-5/
<2-<4-(4-methyl-5-phenyloxazol-2-yl)phenyl>-5-phenyloxazol-4-ylmethyl>ether - 141040-10-0/cis-(3S,4R)-1(R)-(α-methylbenzyl)-3-amino-4-methyl-2-azetidinone
- 84662-01-1/2-Formyl-N-(4-methoxyphenyl)-2-methylpropionothioamid
- 82364-85-0/1-(2-Bromo-benzoyl)-2-[2-(4-bromo-phenyl)-2-oxo-ethyl]-3-phenyl-isothiourea
- 101689-44-5/2-(4-Methoxy-3,6-dioxo-5-undecyl-cyclohexa-1,4-dienylamino)-benzoic acid
- 104170-02-7/2-Methyl-3-phenyl-thiopropionic acid S-ethyl ester
- 82509-27-1/trans-3-carbomethoxymethyl-2,2-dimethyl-5-(2-oxoethyl)cyclohexanone
- 137098-81-8/4-Fluoro-α-[3-(decylamino)propyl]benzenemethanamine Dihydrochloride
