N1-(3-Carboxy-propionyl)-N3-phenyl-benzamidrazon(23572-44-3)
- Name: N1-(3-Carboxy-propionyl)-N3-phenyl-benzamidrazon
- Synonyms:
- Molecular Formula:
- Molecular Weight:311.34
- CAS Registry Number:23572-44-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73916-33-3/2-furan-2-yl-1-(5-nitro-furan-2-yl)-3-(4-nitro-phenyl)-indolizine
- 66957-53-7/(5'S)-N2-benzoyl-O2',O3'-isopropylidene-8,5'-cyclo-guanosine
- 1819-95-0/1-(4-chloro-phenyl)-3-(4-methyl-benzothiazol-2-yl)-thiourea
- 38274-11-2/2,2-Diphenyl-1,3-dioxolo[4,5-c]quinolin-4(5H)-one
- 19375-16-7/3-(4-oxo-2-thioxo-thiazolidin-3-yl)-propionic acid methyl ester
- 85929-47-1/2-(4-N,N-Dimethylamino-phenyl)-5,5-dimethyl-thiazolidin-4-carbonsaeure
- 39976-37-9/4-butyl-3-p-tolyl-1,3,4,5-tetrahydro-benzo[e][1,3]oxazepine
- 60078-62-8/4-butyl-9-chloro-4,5-dihydro-3H-benzo[4,5]imidazo[1,2-a][1,3,5]triazepin-2-ylamine
- 55395-92-1/4-(3-methyl-but-2-enyl)-6-phenyl-3,4,5,6-tetrahydro-2H-2,6-methano-benzo[g][1,4]oxazocin-8-ol
- 57260-40-9/5-(4-chloro-phenyl)-2-(4-phenyl-piperazin-1-yl)-oxazol-4-one
- 16143-04-7/5-(1-methyl-1-phenyl-ethyl)-2-(4-trans-styryl-phenyl)-benzooxazole
- 55951-23-0/5-methoxy-4,6-dinitro-2-thiocyanatomethylsulfanyl-benzothiazole
- 25020-79-5/1,3-bis-[4-(2-thioxo-2,3-dihydro-thiazol-4-yl)-phenyl]-thiourea
- 58849-84-6/3-Methyl-2-[3-oxo-4-(2-phenoxy-acetylamino)-3H-isothiazol-2-yl]-but-2-enoic acid 2,2,2-trichloro-ethyl ester
- 73518-95-3/(4-bromo-phenyl)-(5-methoxy-10-trifluoromethyl-12H-benzo[a]phenothiazin-6-yl)-amine
- 39254-66-5/(5-chloro-2-nitro-phenyl)-thiazol-2-yl-methanol
- 170157-95-6/9-(3-deoxy-β-D-ribofuranosyl)adenine
- 156733-30-1/(1xi)-1,4-anhydro-1-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-D-ribitol
- 21103-97-9/(2-Hydroxy-5-methyl-phenylhydrazono)-cyanessigsaeure-aethylester
- 23572-44-3/N1-(3-Carboxy-propionyl)-N3-phenyl-benzamidrazon
- 10154-47-9/(-)-1-<2-Methoxy-phenyl>-1-<2,4,5-trimethoxy-phenyl>-propan
- 124508-90-3/(+)-(1R)-3-((Ξ)-allylidene)-2,2-dimethyl-norbornane
- 111415-51-1/(Ξ)-2-allyloxy-propionic acid-((S)-1-methyl-2-phenyl-ethylamide)
- 860587-14-0/10-(α-bromo-benzyl)-1,3-dichloro-anthracene
- 109398-98-3/2-ethyl-N-benzoyl-3,4-dimethoxy-phenylalanine
- 101880-21-1/[5-((Z)α-hydroxy-4-nitro-benzylidene)-cyclopenta-1,3-dienyl]-(4-nitro-phenyl)-ketone
- 123131-09-9/5,7-bisdehydro-3β-acetoxy-17β-benzoyloxy-androstane
- 114159-62-5/N2-(toluene-4-sulfonyl)-L-glutaminyl=>L-asparaginyl=>S-benzyl-L-cysteine hydrazide
- 71697-81-9/(1R,2S)-N-(1,7,7-trimethyl-2-norbornyl)formamide
- 884595-44-2/(1R,2S)-2-benzoylamino-1-(4-nitro-phenyl)-propane-1,3-diol