2-tert-Butyl-1,3-diisopropylisourea(71432-55-8)
- Name: 2-tert-Butyl-1,3-diisopropylisourea
- Synonyms:Carbamimidic acid,N,N'-bis(1-methylethyl)-, 1,1-dimethylethyl ester;2-tert-Butyl-1,3-diisopropylpseudourea;N,N'-Diisopropyl-O-tert-butylisourea;O-tert-Butyl-N,N'-diisopropylisourea;1-[(2-Methylpropan-2-yl)oxy]-N,N'-dipropan-2-yl-methanimidamide;AKOS005145554;CID11041782;TX-010259;
- Molecular Formula:C11H24N2O
- Molecular Weight:200.324
- CAS Registry Number:71432-55-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64983-55-7/9,10-DIHYDROANTHRACENE-D12
- 71435-37-5/4H-Pyrrolo[3,2-d]pyrimidin-4-one, 1,5-dihydro-7-methyl- (9CI)
- 71435-32-0/1H-Pyrrole-2-carboxylicacid,3-amino-4-methyl-,ethylester(9CI)
- 71434-68-9/1-CHLORO-6-PHENYLHEXANE
- 71434-47-4/1-CHLORO-7-PHENYLHEPTANE, 98+%
- 71432-55-8/2-tert-Butyl-1,3-diisopropylisourea
- 64971-85-3/Ethanone, 1-(1,3-dioxolan-4-yl)- (9CI)
- 71427-24-2/verrucarin I
- 71135-23-4/Butanoic acid, 4-amino-3-methyl-
- 64968-65-6/3H-Diazirino[3,1-a]isoindol-3-one, 1,7b-dihydro-1-methyl-
- 71423-54-6/(S,S)-1,2-ETHANEDIYL-BIS-[(2-METHOXYPHENYL)-PHENYLPHOSPHINE]]-(1,5-CYCLOOCTADIENE)-RHODIUM(I)]-TETRAFLUOROBORATE
- 71420-85-4/7-AMINO-3-[1-(SULFOMETHYL)-1H-TETRAZOL-5-YLTHIOMETHYL]-3-CEPHEM-4-CARBOXYLIC ACID, SODIUM SALT
- 64965-39-5/Quinoline, 4-ethoxy-2,3-dimethyl- (9CI)
- 71420-08-1/D-Galactitol, 1,5-anhydro-1-C-(1,3-diphenyl-2-imidazolidinyl)-, 2,3,4,6-tetraacetate, (1S)-
- 64964-55-2/Cyclopropanecarbonyl chloride, 3-(chloroethynyl)-2,2-dimethyl- (9CI)
- 64964-17-6/2-Thiophenecarbonyl chloride, 5-ethyl- (9CI)
- 64958-59-4/Pyrimidine, 2-(1-methylethenyl)- (9CI)
- 64958-55-0/Pyrimidine, 2-(1-methoxy-1-methylethyl)- (9CI)
- 64978-30-9/.beta.-D-Glucopyranoside, 2-propenyl 1-thio-, tetraacetate
- 64978-31-0/.beta.-D-Glucopyranose, 1-deoxy-1-(2-propenylsulfinyl)-, tetraacetate
- 64978-32-1/.beta.-D-Glucopyranose, 1-deoxy-1-(2-propenylsulfonyl)-, tetraacetate
- 64978-33-2/.beta.-D-Glucopyranose, 1-deoxy-1-(1-propenylsulfinyl)-, tetraacetate
- 64978-34-3/.beta.-D-Glucopyranose, 1-deoxy-2,3,4,6-tetrakis-O-(phenylmethyl)-1-(phenylsulfonyl)-
- 64978-35-4/D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-1-C-(phenylsulfonyl)-
- 64978-76-3/Ethanethione, 2-(3-methyl-2(3H)-benzothiazolylidene)-1-phenyl- (9CI)
- 71436-02-7/2-Cyclohexene-1-carboxylicacid,6-methylene-,methylester(9CI)
- 71436-03-8/2-Cyclohexene-1-carboxylicacid,5-methylene-,methylester(9CI)
- 64987-81-1/4-(2-N-Maleimido)methyl benzoic acid
- 64987-82-2/N-[4-(-Carboxycyclohexylmethyl)]maleimide
- 64987-84-4/4-(2-N-Maleimido)methyl benzoic acid-NHS