2H-Tetrazole-5-acetic acid, 2-dodecyl-a-phenyl-(149476-32-4)
- Name: 2H-Tetrazole-5-acetic acid, 2-dodecyl-a-phenyl-
- Synonyms:
- Molecular Formula:C21H32N4O2
- Molecular Weight:372.511
- CAS Registry Number:149476-32-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 149465-97-4/Glycine, N-[(5-bromo-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N-[2-[[(1,1- dimethylethoxy)carbonyl]amino]ethyl]-, ethyl ester
- 149465-98-5/Glycine, N-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N-[2-[[(1,1-dimethyl ethoxy)carbonyl]amino]ethyl]-, ethyl ester
- 149467-59-4/L-Cysteine, L-methionylglycyl-L-cysteinyl-L-seryl-L-seryl-L-prolyl-L-prolyl-L-cysteinyl-L-a -glutamyl-L-cysteinyl-L-histidyl-L-glutaminyl-L-a-glutamyl-L-a-glutamyl-L-a- aspartyl-L-phenylalanyl-L-arginyl-L-valyl-L-threonyl-
- 149467-83-4/Benzofuran, 2,3-dihydro-2,2,4,5,6-pentamethyl-
- 149467-86-7/Benzene, 1,2,3-trimethyl-5-[(2-methyl-2-propenyl)oxy]-
- 149467-89-0/Benzene, 1,4-dimethyl-2-[(2-methyl-2-propenyl)oxy]-
- 149468-15-5/1,3-Dithiole, 4,5-bis(hexylthio)-2-(methylthio)-
- 1494-72-0/Benzene, 1-[(2-chloroethoxy)phenylmethyl]-4-fluoro-
- 14947-20-7/(2Z,4Z,6Z)-2,4,6-Octatriene
- 14947-26-3/Propanehydrazonoyl bromide, N-(2,4-dinitrophenyl)-2,2-dimethyl-
- 14947-31-0/2-Propanone, (2,4-dinitrophenyl)methylhydrazone
- 14947-39-8/Butanehydrazonic acid, N-(2,4-dinitrophenyl)-2-methyl-, hydrazide
- 14947-40-1/Propanehydrazonoyl bromide, N-(2,4-dinitrophenyl)-N,2,2-trimethyl-
- 149474-78-2/Diazene, [4-[(8-bromooctyl)oxy]phenyl](4-methoxyphenyl)-, (1E)-
- 14947-48-9/1,3-Dithiane-2-ethanol
- 149475-06-9/L-Lysinamide, L-tryptophyl-L-asparaginyl-L-prolyl-L-alanyl-L-a-aspartyl-L-tyrosylglycylglyc yl-L-isoleucyl-
- 1494-75-3/Benzenamine, N,N-dimethyl-4-[[4-(trifluoromethoxy)phenyl]azo]-
- 149476-29-9/1H-Tetrazole-5-acetic acid, 1-dodecyl-, ethyl ester
- 149476-30-2/2H-Tetrazole-5-acetic acid, 2-dodecyl-, ethyl ester
- 149476-32-4/2H-Tetrazole-5-acetic acid, 2-dodecyl-a-phenyl-
- 1494-76-4/Benzenamine, N,N-dimethyl-4-[[4-[(trifluoromethyl)sulfonyl]phenyl]azo]-
- 149476-50-6/2H-Tetrazole-5-acetic acid, 2-dodecyl-a-fluoro-a-phenyl-
- 1494-77-5/Benzenamine, N,N-dimethyl-4-[[4-[(trifluoromethyl)thio]phenyl]azo]-
- 149484-92-4/Thiourea, N-[2-(4-methylphenyl)ethyl]-N'-2-thiazolyl-
- 149485-81-4/Thiourea, N-[2-(4-hydroxyphenyl)ethyl]-N'-2-thiazolyl-
- 149486-10-2/Thiourea, N-[2-(1H-indol-3-yl)ethyl]-N'-2-thiazolyl-
- 149486-55-5/Thiourea, N-[2-(4-methylphenyl)ethyl]-N'-(4-methyl-2-thiazolyl)-
- 149486-68-0/Thiourea, N-(5-bromo-2-pyridinyl)-N'-[2-(1-cyclohexen-1-yl)ethyl]-
- 149486-72-6/Thiourea, N-(5-bromo-2-pyridinyl)-N'-[2-(2-methoxyphenyl)ethyl]-
- 149486-73-7/Thiourea, N-(5-bromo-2-pyridinyl)-N'-[2-(2-chlorophenyl)ethyl]-