Cyclopropanecarboxylic acid, 3-(1H-tetrazol-1-yl)phenyl ester(485769-72-0)
- Name: Cyclopropanecarboxylic acid, 3-(1H-tetrazol-1-yl)phenyl ester
- Synonyms:
- Molecular Formula:C11H10N4O2
- Molecular Weight:
- CAS Registry Number:485769-72-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 485389-97-7/2-Pyrrolidinone, 5-ethyl-5-hydroxy-4-(phenylmethoxy)-1-(phenylmethyl)-, (4S)-
- 485393-26-8/2-Cyclohexen-1-one, 6-ethyl-3-(trans-4-phenylcyclohexyl)-
- 485393-27-9/2-Cyclohexen-1-one, 6-butyl-3-(trans-4-phenylcyclohexyl)-
- 485393-28-0/2-Cyclohexen-1-one, 6-hexyl-3-(trans-4-phenylcyclohexyl)-
- 485393-29-1/2-Cyclohexen-1-one, 6-heptyl-3-(trans-4-phenylcyclohexyl)-
- 485395-06-0/L-a-Glutamine, L-a-glutamyl-, bis(phenylmethyl) ester
- 485395-22-0/4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(2,6-dimethylphenyl)-3a,4,7,7a-tetrahydro-
- 485398-25-2/Aluminum carbon niobium titanium oxide
- 485398-27-4/Carbon niobium titanium yttrium oxide
- 485399-25-5/b-Alanine, triiodostannate(1-)
- 485400-94-0/4-Cyclohexene-1,2,3-triol, 6,6',6'',6'''-[1,3-phenylenebis(methylenenitrilo)]tetrakis-, dodecakis(hydrogen sulfate) (ester), dodecasodium salt, (1R,1'R,1''R,1'''R,2R,2'R,2''R,2'''R,3R,3'R,3''R,3'''R,6S,6'S,6''S,6'''S)-
- 485402-10-6/N~1~,N~3~-bis(3-ethylphenyl)isophthalamide
- 485402-64-0/Benzenamine, 3-cyclopropyl-
- 4854-99-3/Benzene, [[(trifluoromethyl)sulfinyl]methyl]-
- 4855-67-8/Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-
- 4856-09-1/Ethyl, 1-[4-(1-methylethyl)phenyl]-
- 4856-88-6/Oxiranemethanamine, N-butyl-N-(oxiranylmethyl)-
- 4857-68-5/2-Cyclohexene-1,4-dione, 5,6-bis(1,1-dimethylethyl)-2-methoxy-
- 485769-38-8/4-(2,3-DIHYDRO-1H-INDOL-1-YLSULFONYL)BENZOIC ACID
- 485769-72-0/Cyclopropanecarboxylic acid, 3-(1H-tetrazol-1-yl)phenyl ester
- 485808-46-6/Methanediol, [4-(phenylmethoxy)phenyl]-, diacetate
- 485830-20-4/3-benzyl-2,4,5,5-tetraphenyl-1,3-thiazolidine
- 4858-91-7/2(1H)-Naphthalenone, octahydro-8a-hydroxy-4a-methyl-, trans-
- 4859-45-4/1-Naphthalenecarboxylic acid, 2-(2-carboxyphenyl)-
- 4859-64-7/Morpholine, 4-(1-methyl-2-phenylethenyl)-
- 4859-71-6/Morpholine, 4-[2-methyl-1-[[(4-methylphenyl)sulfonyl]imino]-2-phenylpropyl]-
- 4859-72-7/Morpholine, 4-[1-[[(4-methylphenyl)sulfonyl]imino]propyl]-
- 4859-73-8/2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, monohydrobromide
- 4859-74-9/Morpholine, 4-[1-[[(4-methylphenyl)sulfonyl]imino]-2-phenylethyl]-
- 4860-19-9/2(3H)-Benzothiazolethione, copper(1+) salt