N-cyclohexanoyl-2-phenylglycine(28172-57-8)
- Name: N-cyclohexanoyl-2-phenylglycine
- Synonyms:Glycine,N-(cyclohexylcarbonyl)-2-phenyl- (8CI)
- Molecular Formula:C15H19 N O3
- Molecular Weight:261.32
- CAS Registry Number:28172-57-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.28172-57-8 N-cyclohexanoyl-2-phenylglycine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 10354-47-9/N-cyclohexylfuran-2-carboxamide
- 91625-75-1/6-fluorovitamin D3
- 6971-15-9/1-(2-pyridin-2-ylethyl)azonane
- 112953-12-5/6-deoxyilludin M
- 50910-27-5/alpha-(3-Methoxy-4-biphenylyl)-1-piperidinepropanol hydrochloride
- 766-77-8/Dimethylphenylsilane
- 86370-24-3/Hexacosyloxirane
- 24621-02-1/octadecyl hydrogen sulfate - 1-[(4-chlorophenyl)(phenyl)methyl]-4-methyl-1,4-diazepane (1:1)
- 102367-69-1/5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-amine hydrochloride hydrate
- 73927-79-4/6,7-Dihydro-5-(3-pyrrolizinopropyl)-5H-dibenzo[b,g][1,4]thiazocine 12,12-dioxide
- 134934-74-0/9-{2-(butan-2-ylamino)-2-deoxy-5-O-[(4-methoxyphenyl)(diphenyl)methyl]-beta-D-xylofuranosyl}-N-[(4-methoxyphenyl)(diphenyl)methyl]-9H-purin-6-amine
- 6872-70-4/6H-Dibenzo[a,g]quinolizine,5,8,8a,9,10,11,12,- 12a,13,13a-decahydro-,(8aS,12aS,13aS)-
- 23045-12-7/2-Methylacridin-9-amine
- 19889-45-3/Guabenxan
- 67729-57-1/Acetic acid, hydroxy-, titanium complex
- 2328-12-3/6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 69225-98-5/1-Acetyl-3-(2,2-dichloroethyl)urea
- 6300-42-1/p-[[2-methyl-4-[(o-tolyl)azo]phenyl]azo]phenol
- 113494-48-7/2,4-Pyrimidinediamine,5-[4-chloro-3-(3,3-dimethyl-1-triazen-1-yl)phenyl]-6-ethyl-
- 28172-57-8/N-cyclohexanoyl-2-phenylglycine
- 189307-18-4/Oleana-9(11),12-dien-28-oic acid,3-hydroxy-21-oxo-,O-6-deoxy-R-Lmannopyranosyl-( 1f4)-O-â-Dglucopyranosyl-( 1f6)-â-D-glucopyranosyl ester,(3R)-
- 166604-09-7/Cyclopenta[c]pyran-4-carboxylic acid,1-(â-D-glucopyranosyloxy)-1,4a,5,6,7,- 7a-hexahydro-4a,7-dihydroxy-6-[[3-(3- hydroxy-4-methoxyphenyl)-1-oxo-2-propenyl]- oxy]-7-methyl-,methyl ester,[1S-[1R,4aR,6R(E),7R,7aR]]-
- 19972-01-1/7-[3-[4-(3-Chlorobenzyl)-1-piperazinyl]-2-hydroxypropyl]-1,3-dimethyl-7H-purine-2,6(1H,3H)-dione
- 68583-32-4/Pseudomonas syringae, strain ESC-10
- 36671-78-0/1,3-Isobenzofurandione, 4,5,6,7-tetrachloro-, polymer with 1,2-ethanediol and 2,5-furandione
- 39471-10-8/Cedinol
- 129477-58-3/ethyl 1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazine-2-carboxylate
- 729-89-5/MEDIFOXAMINE ACID METABOLITE
- 79203-37-5/2-Cyclopenten-1-one,3-[(3E)-6-(3-furanyl)- 3-methyl-3-hexenyl]-2-methyl-4-(1-methylethyl)-,(4R)-
- 85567-45-9/N-(tert-butyl)-3-hydroxypyridine-2-carboxamide monohydrochloride