1-Cumyl-2-phenyl-diazen(41798-03-2)
- Name: 1-Cumyl-2-phenyl-diazen
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.305
- CAS Registry Number:41798-03-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 23213-37-8/6-methyl-5-(4-methyl-anilinomethyl)-1H-pyrimidine-2,4-dione
- 6029-26-1/8a-(4-chloro-phenyl)-hexahydro-pyrrolo[1,2-a]pyrimidin-6-one
- 4548-12-3/4-(1-methyl-5-nitro-1H-imidazol-2-yl)-benzoic acid
- 5569-11-9/2-(3-phenyl-cinnolin-4-ylamino)-ethanol
- 20864-56-6/3-(3-chloro-phenyl)-6-iodo-2-methylsulfanyl-3H-quinazolin-4-one
- 34928-69-3/1-(2-chloro-phenyl)-3-(2-hydroxy-ethyl)-1H-quinazoline-2,4-dione
- 94438-23-0/4-[4-(6-methylsulfanyl-pyridazin-3-yl)-piperazin-1-yl]-1-phenyl-butan-1-one
- 34929-01-6/3-(4-methoxy-benzyl)-1-phenyl-1H-quinazoline-2,4-dione
- 71834-59-8/1-acetyl-6-(4-methoxy-phenyl)-4-p-tolyl-3,4-dihydro-1H-pyrimidine-2-thione
- 27501-09-3/bis-(4,6-dichloro-[1,3,5]triazin-2-yl)-(2,6-dimethyl-phenyl)-amine
- 25859-92-1/1-[4-(2-amino-ethyl)-benzenesulfonyl]-3-phenethyl-imidazolidin-2-ylideneamine
- 29541-40-0/3-[(4-Ethoxy-phenyl)-hydrazono]-4-{(E)-4-[2-[(4-ethoxy-phenyl)-hydrazono]-1-methyl-3-oxo-but-(E)-ylideneamino]-butylimino}-pentan-2-one
- 102112-88-9/C24H25N5O8S
- 5082-54-2/3-[4-(3-{4-[(2-Chloro-ethanesulfonyl)-methyl-amino]-phenyl}-ureido)-2-methyl-phenylazo]-naphthalene-1,5-disulfonic acid
- 54178-92-6/C51H59N5O8S
- 32047-32-8/3-[3,3'-Dimethoxy-4'-(4-nitro-2-sulfo-phenylamino)-biphenyl-4-ylazo]-4-hydroxy-7-[3-(5-hydroxy-7-sulfo-naphthalen-2-yl)-ureido]-naphthalene-2-sulfonic acid
- 31580-42-4/C40H31N7O20S6
- 31600-13-2/C42H29Cl2N7O20S4
- 1597-11-1/2,2,3,3,4,4,5,5-octafluoropentanethiol
- 41798-03-2/1-Cumyl-2-phenyl-diazen
- 41113-11-5/C16H14N4O3
- 30857-50-2/Diethyl-2,2-hexanal-dinitro-2',4'-phenylhydrazon
- 42995-41-5/(8R,10R,13S,14S,16R)-17-[1-(4-Chloro-phenylazo)-eth-(Z)-ylidene]-3-ethoxy-10,13-dimethyl-2,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-ol
- 6234-98-6/N-(2,4-Dinitro-phenyl)-N'-[9-methoxy-11b-methyl-1,2,5,6,11,11b-hexahydro-benzo[a]fluoren-(3Z)-ylidene]-hydrazine
- 3441-72-3/benzoic acid; protonated form
- 119368-60-4/1,1-Dipropionyloxy-dimethylaether
- 25346-42-3/(E)-1-(2,4-Dimethyl-phenyl)-hex-1-en-3-one
- 15446-16-9/(p-Chlorphenylthio)essigsaeure-isopropylester
- 26972-09-8/[Hydroxy-(4-hydroxy-3-methoxy-phenyl)-methyl]-thiourea
- 35630-17-2/1,1-Diphenyl-2-methyl-2H(3)-1,2-propandiol