Phenyl-[1-piperidin-1-yl-meth-(Z)-ylidene]-amine(74755-72-9)
- Name: Phenyl-[1-piperidin-1-yl-meth-(Z)-ylidene]-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:188.272
- CAS Registry Number:74755-72-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112563-46-9/{(2S,3S)-2-((R)-1-Acetoxy-allyl)-3-[(R)-1-(4-nitro-benzyloxycarbonyloxy)-ethyl]-4-oxo-azetidin-1-yl}-hydroxy-acetic acid 4-nitro-benzyl ester
- 74868-63-6/(2S,3R,2'R)-3-[(E)-2-((2R,3R,4S,5R,6S)-3-Azido-4,5-bis-benzyloxy-6-methoxy-tetrahydro-pyran-2-yl)-vinyl]-[2,2']bi[1,4-dioxa-spiro[4.5]decyl]
- 103795-25-1/2-[(1R,2R,3R,4R,5R)-2,3,4,5-Tetrakis-benzyloxy-5-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-1-trimethylsilanyloxy-pentyl]-thiazole
- 126806-43-7/2,3-Bis-(4-fluoro-phenyl)-1-(2-methoxy-ethoxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium; chloride
- 123295-15-8/C50H58N4O4
- 119068-66-5/(Z)-Octadec-9-enoic acid (S)-2-{[(2R,3S,4S,5R)-5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethoxy]-hydroxy-phosphoryloxy}-1-((Z)-octadec-9-enoyloxymethyl)-ethyl ester
- 110345-87-4/(S)-2-((S)-2-tert-Butoxycarbonylamino-3-methyl-butyrylamino)-pentanedioic acid 1-benzyl ester 5-[(1S,2S)-2-benzyloxycarbonylamino-3-((S)-2-carboxy-pyrrolidin-1-yl)-1-methyl-3-oxo-propyl] ester
- 129189-17-9/2-[(2R,3R,4R,5S,6R)-4-Benzyloxy-5-((2S,3R,4S,5R,6R)-3,5-bis-benzyloxy-4-hydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-2-hydroxy-6-(4-methoxy-phenoxymethyl)-tetrahydro-pyran-3-yl]-isoindole-1,3-dione
- 118711-37-8/C76H56O8
- 102730-18-7/4'''-(4-(methoxycarbonyl-2-(2S)-(4-hydroxyphenyl)ethyl)amino-4-oxobutanoyl)digoxin
- 81430-94-6/2-<11-(3-ethylbenzothiazolin-2-ylidene)-6-ethoxy-5,7-(2-methyltrimethylene)undeca-1,3,5,7,9-pentaen-1-yl>-3-ethylbenzothiazolium p-toluenesulfonate
- 91365-99-0/3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (10S,11R)-10-(3,3,3-trifluoro-2-methoxy-2-phenyl-propionyloxy)-8,9,10,11-tetrahydro-benzo[a]anthracen-11-yl ester
- 86118-01-6/N-hydroxysuccinimyl N-(((9-fluorenylmethyl)oxy)carbonyl)-O-(2,3,4,6-tetra-O-benzyl-β-D-galactopyranosyl)-L-threoninate
- 128981-02-2/C117H132N2O32
- 109986-68-7/(E)-(S)-4-Amino-2-methyl-pent-2-en-1-ol
- 131726-13-1/(+/-)-(4aα,7α,7aα)-hexahydro-7-methylcyclopenta
pyran-3(1H)-one - 113298-45-6/(S)-5-((R)-1-Hydroxy-2,2-dimethyl-propyl)-dihydro-furan-2-one
- 17538-94-2/(1SR,1aRS,6aRS)-1-phenyl-1,1a,6,6a-tetrahydrocyclopropa[α]indene
- 110044-33-2/(S)-2-((R)-1-benzyloxy-allyl)-oxirane
- 74755-72-9/Phenyl-[1-piperidin-1-yl-meth-(Z)-ylidene]-amine
- 21394-80-9/(2-oxo-5c,6c-diphenyl-morpholin-3r-yl)-acetic acid methyl ester
- 49626-66-6/(6R)-3-methyl-7ξ-(4-nitro-benzylideneamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid methyl ester
- 70287-29-5/tert-butyl (+/-)-3-methyl-7α-O-nitrobenzenesulfenamido-3-cephem-4-carboxylate
- 71533-06-7/(RS)-phenyl-((2SR)-trans-3-phenyl-aziridin-2-yl)-methanol
- 69949-71-9/(6-methanesulfinyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]thiadiazol-3-ylidene)-phenyl-amine
- 65518-69-6/5-(4-chloro-phenyl)-3-(tetra-O-acetyl-β-D-glucopyranosyl)-3H-[1,3,4]thiadiazol-2-one
- 33778-34-6/ethyl 4-[(14E,24E)-21-(acetyloxy)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-9-yl]piperazine-1-carboxylate
- 57534-03-9/C48H59NO13S
- 142657-01-0/2,3,4-Tri-O-benzyl-6-deoxy-β-D-glucopyranosyl-(1-2)-(3,4,6-tri-O-benzyl-β-D-galactopyranosyl)-(1-4)-<(2,3,4-tri-O-benzyl-6-deoxy-β-D-glucopyranosyl)-(1-2)>-3-O-benzyl-α/β-D-xylose
- 123823-21-2/4-O-Allyl-1,6-anhydro-3-deoxy-β-D-ribo-hexopyranose