1,1'-Biphenyl, 4-(azidomethyl)-(222716-16-7)
- Name: 1,1'-Biphenyl, 4-(azidomethyl)-
- Synonyms:
- Molecular Formula:C13H11N3
- Molecular Weight:209.25
- CAS Registry Number:222716-16-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.222716-16-7 1,1'-Biphenyl, 4-(azidomethyl)-
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
- 222639-25-0/Thiophene, 2,5-bis[(4-butoxyphenyl)ethynyl]-
- 22264-01-3/2-Butanone, 3-(hydroxyamino)-3-methyl-, oxime, (2E)-
- 222640-45-1/1,3-Benzodioxol-5-amine, N-phenyl-
- 22267-35-2/Cyclohexanecarboxylic acid, 3-hydroxy-, cis-
- 22267-43-2/Benzenamine, N,N-dimethyl-4-[4-(2-pyridinyl)-1,3-butadienyl]-, (Z,E)-
- 22267-96-5/Propanenitrile, 2-(2,3-dihydro-1H-inden-1-ylidene)-, (2Z)-
- 22268-64-0/Benzothiazolium,3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl]-,perchlorate
- 22270-82-2/2,5-Pyrrolidinedione, 3,3,4,4-tetraphenyl-
- 22270-97-9/1H-Pyrrole-3-carboxylic acid, 4-(3-chlorophenyl)-2-methyl-, ethyl ester
- 22271-30-3/Anthracene, 9-[2-(4-nitrophenyl)ethenyl]-
- 222713-05-5/1H-Isoindol-1-one, 2,3-dihydro-2-(phenylmethyl)-3-(phenylthio)-
- 22271-32-5/Benzo[f]quinoline, 3-(4-bromophenyl)-1-methyl-
- 22271-33-6/3-(1-methylbenzo[f]quinolin-3-yl)phenol
- 22271-35-8/Benzo[f]quinoline, 1-methyl-3-(2-nitrophenyl)-
- 222713-58-8/2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, benzoate, (2Z)-
- 222713-64-6/Quinoline, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 222714-88-7/Glycine, N-[[[[7-(aminoiminomethyl)-2-naphthalenyl]methyl][4-[[1-(1-iminoethyl)-4- piperidinyl]oxy]phenyl]amino]sulfonyl]-, ethyl ester, dihydrochloride
- 222714-94-5/Glycine, N-[[[[7-(aminoiminomethyl)-2-naphthalenyl]methyl][4-[[1-(1-iminoethyl)-4- piperidinyl]oxy]phenyl]amino]sulfonyl]-, dihydrochloride
- 22271-58-5/Phenol, 5-amino-2-[[5-(1-methyl-2-piperidinyl)-2-pyridinyl]azo]-, (S)-
- 222716-16-7/1,1'-Biphenyl, 4-(azidomethyl)-
- 222716-19-0/Benzene, 1-(azidomethyl)-4-(trifluoromethyl)-
- 222716-36-1/Benzene, 1-(azidomethyl)-3,5-dimethyl-
- 222718-74-3/Butanoic acid, 2-[[[2-(dimethylamino)-1-(ethoxycarbonyl)ethenyl]amino]methylene]-3-ox o-, ethyl ester
- 22271-95-0/Benzenesulfonamide, 4-[(4-amino-1-naphthalenyl)azo]-N-2-thiazolyl-
- 22271-96-1/Benzenesulfonamide, 4-[(4-amino-1-naphthalenyl)azo]-N-(5-methyl-3-isoxazolyl)-
- 222723-54-8/7,10,13,16-Docosatetraenoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester, (7Z,10Z,13Z,16Z)-
- 222723-80-0/Boranediamine, 1,1'-(1-methyl-1H-pyrrole-2,5-diyl)bis[N,N,N',N'-tetramethyl-
- 222723-82-2/Boranamine, 1,1'-(1-methyl-1H-pyrrole-2,5-diyl)bis[1-chloro-N,N-bis(1-methylethyl)-
- 222723-83-3/Boranamine, 1,1-bis[5-[[bis(1-methylethyl)amino]chloroboryl]-1-methyl-1H-pyrrol-2-yl]- N,N-bis(1-methylethyl)-
- 222723-87-7/Boranamine, N,N-bis(1-methylethyl)-1,1-bis(1-methyl-1H-pyrrol-2-yl)-