5-phenyltetrazol-1-yldeuteriomethane(131183-00-1)
- Name: 5-phenyltetrazol-1-yldeuteriomethane
- Synonyms:
- Molecular Formula:
- Molecular Weight:161.17
- CAS Registry Number:131183-00-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1161942-70-6/2-[[(E)-2-(4-Cyanophenyl)ethenyl]sulfonylamino]benzenesulfonamide
- 1161945-53-4/(E)-4-(2-(4-(benzofuran-2-yl)phenyl)vinylsulfonamido)pyridine-3-sulfonamide
- 916810-13-4/4-[{[5-(6-Bromo-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methyl}(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)benzonitrile
- 1147729-36-9/(S)-3-[4-(spiro[4.5]dec-8-ylmethoxy)-phenyl]-hex-4-ynoic acid
- 1159488-76-2/(S)-4-fluoro-4-methyl-2-[(S)-2,2,2-trifluoro-1-(4'-methanesulfanyl-biphenyl-4-yl)-ethylamino]-pentanoic acid [(S)-1-cyano-2-(4-cyano-2-fluoro-phenyl)-ethyl]-amide
- 95809-34-0/2-[2-Guanidino-2-(4-methoxy-phenyl)-acetyl]-benzoic acid; compound with piperidine
- 14771-49-4/1-(4-Chloro-phenylsulfanylmethyl)-2,3,4,9-tetrahydro-1H-β-carboline; compound with methanesulfonic acid
- 58646-33-6/[4-(2-Diethylamino-ethoxy)-phenyl]-(2-methyl-benzo[b]thiophen-3-yl)-methanone; compound with oxalic acid
- 54540-35-1/[1-Azepan-1-yl-1-(3-chloro-phenyl)-meth-(Z)-ylidene]-propyl-amine; compound with cyclohexyl-sulfamic acid
- 35086-92-1/3-Methyl-but-2-enoic acid {3-[3-(2-hydroxy-2-phenyl-ethylamino)-propionyl]-phenyl}-amide; compound with (E)-but-2-enedioic acid
- 53001-88-0/2-Hydroxy-7-oxo-7H-naphtho[1,2,3-de]quinoline-1-sulfonic acid; compound with 4-methoxy-phenylamine
- 2456-05-5/C39H36N4O5S3
- 67189-01-9/(E)-4,4'-Dimethyl-5,6,5',6'-tetrahydro-4H,4'H-[2,2']bi[cyclopenta[1,3]dithiolylidene]; compound with 2-(4-dicyanomethylene-cyclohexa-2,5-dienylidene)-malononitrile
- 55114-53-9/7-Benzyl-2,3-dimethyl-5,6-dihydro-imidazo[2,1-b]thiazol-7-ium; bromide
- 126978-60-7/1-Methyl-2-(tricyclo<4.1.0.02,7>hept-1-yl)benzol
- 131183-00-1/5-phenyltetrazol-1-yldeuteriomethane
- 81136-19-8/2-
amino>-5-nitrobenzoic acid ethyl ester - 71699-81-5/cyclohex-1-enyl-diazenecarboxylic acid 2,2,2-trichloro-1,1-dimethyl-ethyl ester
- 129633-80-3/C33H50O12P2
- 54080-40-9/8-methyl-9t-(2,4,6-trimethyl-phenyl)-(6br,9ac)-6b,8,9,9a-tetrahydro-acenaphtho[1,2-d]isoxazole
- 104308-35-2/dicyano-α-(1,2-diphenyltetrazol-5-ylio)methylide
- 141329-81-9/((S)-1-Phenyl-ethyl)-carbamic acid (S)-4,4,4-trifluoro-3-hydroxy-1-phenyl-3-trifluoromethyl-butyl ester
- 50490-72-7/Dimesityl-(o-tolyl)-silan
- 25892-23-3/2-Fluor-1,4-N,N'-dibenzoylphenylendiamin
- 35409-93-9/C15H16N4O2S2
- 73028-82-7/[1-[3-(4-Chloro-phenyl)-ureido]-1-methylsulfanyl-meth-(Z)-ylidene]-phosphoramidic acid diethyl ester
- 36293-17-1/N-(3-Ethoxy-phenyl)-3,5-dinitro-benzamide
- 71994-47-3/4-(2,4-Dimethyl-phenyl)-2-hydrazono-6-phenyl-cyclohex-3-enecarboxylic acid ethyl ester
- 31994-01-1/N-{4-[2-Hydroxy-3-(4-phenyl-piperazin-1-yl)-propoxy]-phenyl}-acetamide; compound with oxalic acid
- 56215-97-5/1-(3-Cyclohexanesulfinyl-propylamino)-3-(2-nitro-phenoxy)-propan-2-ol; compound with oxalic acid
