N-p-Anisylglyoxylamid(32331-77-4)
- Name: N-p-Anisylglyoxylamid
- Synonyms:N-p-Anisylglyoxylamid
- Molecular Formula:
- Molecular Weight:179.175
- CAS Registry Number:32331-77-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6707-02-4/(bicyclo<2.2.1>hept-5'en-2'-ylidene)ethanoic acid
- 1610671-50-5/3-((4-(trifluoromethyl)phenyl)carbamoyl)imidazo[1,2-a]pyrazine-6-carbonyl chloride
- 549501-31-7/C28H34N12O7
- 32331-77-4/N-p-Anisylglyoxylamid
- 1585145-53-4/4-[(6-{[7-(2,6-dichloro-3,5-dimethoxyphenyl)isoquinolin-3-yl]amino}pyridin-3-yl)methyl]piperazin-2-one
- 287717-36-6/(S)-4-Benzyl-3-{(6E,8E,12E)-(2R,3R,4S,5S,11S)-11-(tert-butyl-dimethyl-silanyloxy)-3,5-dihydroxy-13-iodo-4,12-dimethyl-2-[2-(2-methyl-[1,3]dithian-2-yl)-ethyl]-trideca-6,8,12-trienoyl}-oxazolidin-2-one
- 61108-35-8/N-phenyl-4'-methyl-2'-phenyl-4,5'-bis(1,3-thiazole)-2-amine
- 83248-94-6/N-benzoyl-2,3-bis(trifluoromethyl)-7-azabicyclo<2.2.1>-2-heptene
- 1187027-32-2/(2E,6E)-8-(4-chlorophenyl)-3-methyl-8-oxoocta-2,6-dienyl acetate
- 68638-88-0/1-(4-methoxyphenyl)-6,6-dimethyl-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one
- 866613-58-3/2-(phenyl-2′-ol)-6-acetyl-pyridine
- 1229570-65-3/C18H29N6O3PS2
- 223437-58-9/(3S,4R)-6-((S)-4-Benzyl-2-oxo-oxazolidin-3-yl)-3,4-bis-(dimethyl-p-tolyl-silanyl)-6-oxo-hexanoic acid tert-butyl ester
- 1385068-89-2/1-allyl-4-benzyl-1H-pyrazole
- 1021167-10-1/(R(S),2S,3S,1'S)-N-(tert-butylsulfinyl)-2-[amino-(4-chlorophenyl)methyl]-3-ethylcyclohexanone
- 1345839-17-9/C13H13ClFN7O*ClH
- 1133402-11-5/(1-chloro-3-(4-chlorophenyl)prop-1-ene-1,3-diyl)dibenzene
- 1315128-01-8/(-)-phenylmethyl [(1R)-1-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)prop-2-en-1-yl]formylcarbamate
- 1294512-54-1/(1E,5E)-1-(2,5-bis-trimethylsilyl-hepta-1,5-dien-3-ynyl)-4-trifluoromethylbenzene
- 820964-24-7/Zn(C5H2N)4H2C6H4C5H4N(C6H3(O(CH2)7CH3)2)
- 76963-08-1/3-phenylpivalophenone-3-d2
- 1405126-39-7/(3R,4R,5S)-3-amino-1-(3-((2-(2,6-difluorophenyl)imidazo[1,5-b]pyridazin-7-yl)amino)-4-pyridinyl)-5-methyl-4-piperidinol
- 1471251-89-4/(S)-2-tert-butoxy-2-(7-(4-chlorophenyl)-5-methyl-2-(1-methyl-1H-benzo[d][1,2,3]triazol-5-yl)benzo[d]thiazol-6-yl)acetic acid
- 142088-95-7/Oxo-phenyl-acetic acid 2'-isopropoxy-[1,1']binaphthalenyl-2-yl ester
- 1426250-58-9/4-tert-butyl-5-[3-methoxy-4-(N-phenylbenzimidazol-2-yl)phenyl]-3,3-dimethyl-2,3-dihydrofuran
- 1088806-51-2/methyl 4-(3,4-dimethylphenyl)-4-oxo-2-(2,2,2-trifluoroacetamido)butanoate
- 894789-28-7/(S)-N-Cbz-pyranyl glycine methyl ester
- 100874-11-1/2-bromo-1-(4'-nitro-[1,1'-biphenyl]-4-yl)ethanone
- 1613186-87-0/4-tert-butylbenzylzinc(II) chloride
- 1201582-22-0/5-acetyl-6-(2-aminoethoxy)-7-[3-(4-fluorophenyl)butoxy]-2,4-dimethylbenzo[d]oxazole hydrochloride
