N-heptylideneaniline(4275-05-2)
- Name: N-heptylideneaniline
- Synonyms:EINECS 224-274-8;Oenanthol-anil;Oenanthyliden-anilin;Heptyliden-anilin;heptyliden-aniline;N-Heptylideneaniline;Heptanal-phenylimin;
- Molecular Formula:C13H19N
- Molecular Weight:189.301
- CAS Registry Number:4275-05-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 60008-03-9/GLABRENE
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- 73832-16-3/N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxo-3,4-dihydroquinazolin-6-yl]formamide
- 100482-46-0/2-({3-[4-(phenoxymethyl)phenyl]propyl}amino)butan-1-ol
- 8061-58-3/thyroxine - triiodothyronine combination
- 68988-92-1/Wright's stain
- 147627-01-8/RNA formation factor(mouse clone 11R5/11 gene ALF1 isoform A reduced) (9CI)
- 68095-47-6/2-nitro-5-{2-phenyl-1-[(trichloromethyl)sulfonyl]ethenyl}furan
- 40226-25-3/N-[(2-Chloro-1-naphthalenyl)methylene]-2-methoxybenzenamine
- 3786-08-1/N-ACETYL-L-PHENYLALANYL-3,5-DIIODO-L-TYROSINE
- 55919-72-7/1-[3-(5-acetyl-2,3-dimethoxy-phenyl)-4,5-dimethoxy-phenyl]ethanone
- 16395-81-6/N-methyl-N-nitroso-butanamide
- 12043-28-6/TERBIUM ALUMINIDE
- 4275-05-2/N-heptylideneaniline
- 94158-27-7/hydrogen 5-methyl-2-[2-methyl-3-[5-methyl-3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene]prop-1-enyl]-3-(3-sulphonatopropyl)benzothiazolium, sodium salt
- 28810-03-9/1,2,3-tri-O-acetyl-6-deoxy-6-iodo-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
- 30890-36-9/Acetamide,N-[2-(galactopyranosyloxy)ethyl]- (8CI,9CI)
- 68910-46-3/Sulfonic acids, C12-14-2-alkene
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- 19594-37-7/diethyl [(diethoxyphosphoryl)sulfanyl]propanedioate
- 52373-02-1/1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHALENAMINE
- 62610-65-5/2,7-Naphthalenedisulfonic acid, 3-((5-chloro-2-hydroxyphenyl)azo)-4,5-dihydroxy-, disodium salt
- 23893-84-7/4,5-dibromohexahydrophthalic anhydride
- 6083-31-4/2-(3-nitrophenoxy)-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]acetamide
- 128638-37-9/2(1H)-Naphthalenone,7,7'-methylenebis[4a,5,6,7,8,8a-hexahydro-5,6-dihydroxy-3-(1-hydroxy-1-methylethyl)-5,8a-dimethyl-(9CI)
- 91744-99-9/Glycerides, rape-oil mono-, di- and tri-, hydrogenated, lactates
- 13286-14-1/2-(2-oxoacenaphthylen-1(2H)-ylidene)acenaphthylen-1(2H)-one
- 14002-58-5/1,2,4,6-tetramethyl-1,2-dihydropyridine
