CAS No. 88451-89-2

Urea,N-[(4-butylphenyl)methyl]-N-(phenylmethyl)-N'-(2,4,6-trimethylphenyl)-

Identification

Catalog number	1316348
Chemical name	Urea,N-[(4-butylphenyl)methyl]-N-(phenylmethyl)-N'-(2,4,6-trimethylphenyl)-
CAS RN	88451-89-2
Molecular formula	C28H34N2O

Structure

Classification

Urea

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About Urea,N-[(4-butylphenyl)methyl]-N-(phenylmethyl)-N'-(2,4,6-trimethylphenyl)-

Urea,N-[(4-butylphenyl)methyl]-N-(phenylmethyl)-N'-(2,4,6-trimethylphenyl)- is a chemical compound registered under CAS number 88451-89-2, with the molecular formula C28H34N2O and a molecular weight of about 414.59 g/mol. USCKS supplies Urea,N-[(4-butylphenyl)methyl]-N-(phenylmethyl)-N'-(2,4,6-trimethylphenyl)- for laboratory research and bulk production; product code 1316348. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 88451-89-2
Molecular Formula: C28H34N2O
Molecular Weight: 414.59 g/mol

Related Keywords

urea

butylphenyl

phenylmethyl

trimethylphenyl

3-PHENYL-3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE

1,3-Propanediamine, N,N'-dimethyl-2-methylene-,bis(4-methylbenzenesulfonate)

Acetic acid, (4-methylphenoxy)-, potassium salt

AC1MIH70

2H-Azepin-2-one, hexahydro-7-methoxy-

1,3-Dithiolane-4-methanol, 2-butyl-, trans-

84350-66-3

REOFOS50

7-ACETYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

4-Phenyl-4-piperidinecarboxylic acid trimethylsilyl ester

N-(3-Chlorophenyl)-N-(2-methoxyphenyl)urea

N,N-Bis(3-chloro-2-methylphenyl)urea

2,2,3,3,4,4,5,5-OCTAFLUOROPENTANAL HYDRATE

84336-22-1

1,2-Diazocine, 4,4,7,7-tetrachloro-4,5,6,7-tetrahydro-3,8-diphenyl-

Hexanoic acid, 4-(chlorocarbonyl)phenyl ester

4-Quinazolinamine, N-butyl-2-chloro-N-(4-chlorobutyl)-

6-(3-(4-Phenyl-1-piperazinyl)propoxy)quinoline

1H-Naphth[2',1':4,5]indeno[1,2-g]pteridine,androst-16-eno[17,16-g]pteridine deriv.

2-Pentenamide,4-chloro-N-[(4-chlorophenyl)methyl]-N-(2-methylpropyl)-

84318-45-6

2-Propenamide, 3-(3,4-dichlorophenyl)-N-(2-methylpropyl)-

2-ethylhexyl 4,4-bis(3-butoxy-3-oxopropyl)-10-ethyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate

Phosphine, tris(2,2-dimethyl-1-oxopropyl)-

1-[3-(2-nitrophenoxy)propyl]-4-phenylpiperazine

2-(1,3-Cyclohexadienyl)-5,5-dimethyl-1,3-cyclohexanedione

2-Amino-N-(1-ethyl-4-piperidyl)-4-methoxy-5-pyrimidinecarboxamide

84332-23-0

1H,15H,34H-20,23:30,33-Dietheno-3,18:35,48-bis(iminomethano)-4,8:10,14:25,28:43,47-tetrametheno-28H-[1,14,6,22]dioxadiazacyclooctacosino[4,5-m][10,2,16]benzoxadiazacyclotetracosine,ristomycin A aglycone deriv.

Unii-Q6W1F7dj2d

5-Pyrimidinecarboxamide, 2-amino-N-(1-ethyl-3-pyrrolidinyl)-4-methoxy- , (E)-2-butenedioate (1:1)

1,2,4-Triazolo[4,3-a]pyrazine-1(5H)-carboxamide,5-[(4-chlorophenyl)methyl]-N-(3,5-dimethylphenyl)hexahydro-2-methyl-7-(1-naphthalenylmethyl)-3,6-dioxo-, (5S)-

1-(Trifluoroacetyl)-2-piperidinecarboxylic acid 1-methylpropyl ester

1,2,4-Triazolo[4,3-a]pyrazine-1(5H)-carboxamide,7-(2,2-diphenylethyl)hexahydro-5-[(4-hydroxyphenyl)methyl]-2-methyl-3,6-dioxo-N-phenyl-, (5S)-

512855-42-4

Phosphine, bis(2,2-dimethyl-1-oxopropyl)-

3-Oxa-5-phospha-2,6-disilahept-4-ene,4-(1,1-dimethylethyl)-2,2,6,6-tetramethyl-, (Z)-

5-Pyrimidinecarboxamide, 2-amino-4-ethoxy-N-((1-ethyl-2-pyrrolidinyl)m ethyl)-, (R)-(+)-

2,3-Dihydro-3,6-dimethylanthra[2,3-b]furan-4,11-dione

1-[5-Acetyl-2-hydroxy-3-(3-methyl-2-butenyl)phenyl]-3-methyl-1-butanone

Ethanamine, N-ethyl-N-hydroxy-, (2Z)-2-butenedioate (salt)