CAS No. 2188-09-2

1,1 (hexamethylene)diurea

Identification

Catalog number	1355993
Chemical name	1,1 (hexamethylene)diurea
CAS RN	2188-09-2
Molecular formula	C8H18 N4 O2

Structure

Classification

Urea

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About 1,1 (hexamethylene)diurea

1,1 (hexamethylene)diurea is a chemical compound registered under CAS number 2188-09-2, with the molecular formula C8H18 N4 O2 and a molecular weight of about 202.26 g/mol. CMSTrade supplies 1,1 (hexamethylene)diurea for laboratory research and bulk production; product code 1355993. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 2188-09-2
Molecular Formula: C8H18 N4 O2
Molecular Weight: 202.26 g/mol

Related Keywords

diurea

hexamethylene

1H-1,2,3-Triazole-4-carboxamide,5-chloro-N-(2-hydroxyphenyl)-1-[(4-methoxyphenyl)methyl]-

Benzene, 1-methyl-4-[(1E)-1-propyl-1-pentenyl]-

Octadecylamine-triphenylborane

ALBIZZIA ZYGIA GUM

4-Octanone, 8-azido-

4-benzyl-6-hydroxy-1-(2-phenylethyl)piperazin-2-one

106148-28-1

1-BUTYL-5-METHYL-1 H -PYRAZOL-3-YLAMINE

1H-1,2,3-Triazole-4-carboxamide,1-(2-hydroxyphenyl)-N-(phenylmethyl)-

1H-1,2,3-Triazol-5-ol, 4-(2-benzoxazolyl)-1-(2-hydroxyphenyl)-

1H-Pyrazole-4-carboxylic acid,1-(4-chlorophenyl)-3-methyl-5-[(2-nitrophenyl)methyl]-, ethyl ester

Diazene, bis[4-(1-methylethyl)phenyl]-, (E)-

Ethyl (z)-3-[3-[(4-tert-butylphenyl)sulfanylmethyl]-5-ethoxy-4-hydroxyphenyl]-2-methylsulfonylprop-2-enoate

107788-11-4

Phosphonium, hexyltriphenyl-

2-(Thiazol-2-yl)ethanamine hydrochloride

2H-Pyran-2-one,4-hydroxy-6-methyl-3-[(phenylthio)methyl]-5-(1-piperidinylmethyl)-

SOPHORICOSIDE,(GENISTEIN-4'-GLUCOSIDE)

Copper, bromobis(2,5-dimethylpyridine)-

1H-Indazole-5-methanol,a-(7-amino-1-methyl-1H-indol-3-yl)-1-(4-fluorophenyl)-a-(trifluoromethyl)-

917494-70-3

3-(5-chloro-1-methyl-1H-pyrazol-3-yl)aniline

3-Piperidinepropanoic acid, 3-(2-methylphenyl)-6-oxo-

1,2,4,5-Tetrazine, 4-(4-bromophenyl)-1,2,3,4-tetrahydro-1,3,6-triphenyl-

(R)-5-N-BOC-AMINO-3-HYDROXYL-PENTANOIC ACID

1,3-Dioxolo[4,5-g]quinazolin-6(5H)-one

4-[(3S,5R)-2,2-dimethyl-5-(4-methylphenyl)pyrrolidin-3-yl]pyridine dihydrochloride

74650-30-9

2-Cyclohexen-1-one, 2-hydroxy-6-iodo-3,6-dimethyl-

Thiophene, 3-azido-2-[2-(phenylsulfinyl)ethenyl]-, (E)-

Ethanamine, N-methyl-2-[3-(trifluoromethyl)phenoxy]-

4-bromo-2,6-dimethylphenyl isopropyl ether

Benzoic acid, 4,4'-sulfonylbis-, bis(3-oxo-1-cyclohexen-1-yl) ester

1H-Pyrazole-4-carboxylic acid,5-[[(5-methoxy-7-methyl-2H-[1,2,4]thiadiazolo[2,3-a]pyrimidin-2-ylidene)amino]sulfonyl]-1,3-dimethyl-, ethyl ester

110860-19-0

Benzaldehyde, 4-(diethylamino)-3-hydroxy-

3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester

2-NITROPHENYL-(4-NITROPHENYL)PHENYLAMINE

1H-Imidazol-5-ol, 1-(2,6-dimethylphenyl)-2-(nonafluorobutyl)-,4-methylbenzenesulfonate (ester)

2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-N-(4-hydroxy-3-nitrophenyl)acetamide

3-Buten-1-ol, 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-