5-phenethylsulfinyl-1H-tetrazole(109942-82-7)
- Name: 5-phenethylsulfinyl-1H-tetrazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.271
- CAS Registry Number:109942-82-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52686-63-2/Carbonic acid hexyl ester 4-{[(E)-6-methoxy-pyridin-3-ylimino]-methyl}-phenyl ester
- 26462-18-0/5-(1-Carboxy-2-phenyl-ethylcarbamoyl)-3-methyl-1H-pyrrole-2,4-dicarboxylic acid
- 69818-31-1/(4-Chloro-phenoxy)-acetic acid N'-(2,4-dibromo-acridin-9-yl)-hydrazide
- 62500-59-8/(3R,4R)-4-(4-Chloro-phenyl)-3-({[2-(4-dimethylamino-phenyl)-2-oxo-ethyl]-ethyl-amino}-methyl)-1-phenyl-azetidin-2-one
- 113325-37-4/2,5-Di-(α-cyan-α-methoxycarbonylmethylen)-3,4-diphenyl-Δ3-pyrrolin
- 71023-40-0/C32H21N3
- 32507-95-2/C22H20N6O4
- 32515-47-2/(6-benzhydrylidene-4-diethylamino-1,5-dimethyl-3,3-diphenyl-3,6-dihydro-1H-pyridin-2-ylidene)-methyl-amine
- 37047-02-2/4-Methoxy-N-[4-(3-phenyl-benzo[f]quinolin-1-yl)-phenyl]-benzenesulfonamide
- 67880-01-7/2-[(E)-2-Chloro-6-cyano-4-nitro-phenylimino]-1,2-dihydro-benzo[cd]indole-6-sulfonic acid diethylamide
- 64693-59-0/[1-(5-Imino-7-oxo-6-phenyl-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-6-ylcarbamoyl)-2-(1H-indol-3-yl)-ethyl]-carbamic acid benzyl ester
- 40062-63-3/C38H45NO9
- 91059-25-5/5-chloro-6-(2,4-dichloro-phenylsulfanyl)-pyridin-3-ylamine
- 91058-51-4/6-(4-amino-2,6-dichloro-phenoxy)-5-chloro-pyridin-3-ylamine
- 34836-72-1/[5-bromo-2-(2,2,2-trichloro-acetylamino)-phenyl]-pyridin-2-yl-methanone
- 101865-12-7/1-Benzyl-3-methyl-pyrrolidin-2,5-dicarbonsaeurediethylester
- 2976-16-1/[3-(3,4-dimethoxy-phenethylcarbamoyl)-8,9-dimethoxy-5,6-dihydro-pyrrolo[2,1-a]isoquinolin-2-yl]-acetic acid ethyl ester
- 40323-80-6/3-Methyl-2-[(3R,4R)-2-oxo-4-(2-oxo-butane-1-sulfinyl)-3-(trityl-amino)-azetidin-1-yl]-but-2-enoic acid benzyl ester
- 53445-73-1/(3,4-Dimethyl-1-phenyl-2,5-dihydro-1H-germol-1-yl)-diethyl-phosphane
- 109942-82-7/5-phenethylsulfinyl-1H-tetrazole
- 471250-44-9/(R) 3-[(4-Hydroxy-benzoylamino)-methyl]-pyrrolidine-1-carboxylic acid benzyl ester
- 349664-36-4/4-(2,4-dichlorophenylsulfanyl)-1-[2-(4-fluorophenyl)ethyl]piperidine, hydrochloride
- 355843-71-9/N-(2-Tetrahydropyranyloxy)-2-[4-((2S)-2-hydroxy-3-phenylpropionyl)-7-(5-(4-(5-oxazolyl)phenyl)-2-thienyl)-1,1-dioxoperhydro-1,4-thiazepin-7-yl]acetamide
- 351382-38-2/4-[4-(1-Ethyl-propoxy)-3,6-dimethyl-pyridin-2-yloxy]-3,5,N,N-tetramethyl-benzamide
- 364791-58-2/4-[2-chloro-6-methyl-4-(5-{[4-(1-pyrrolidinyl)-1-piperidinyl]methyl }-3-thienyl) anilino]-7-(5-{[4-(1-pyrrolidinyl)-1-piperidinyl]methyl }-3-thienyl)-3-quinolinecarbonitrile
- 1098638-35-7/N-[2-[(S)-2-Acetylthio-3-methylbutanoylamino]-2-methylpropionyl]-O-(4-fluorphenyl)-L-homoserine Ethyl Ester
- 470663-04-8/(3S)-N-{2-[2-(2,4-dimethoxyphenyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}-3-methyl-N'-[(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]piperazine-1-carboximidamide
- 416859-21-7/(R)-1-pyridin-3-yl-2-{2-[4-(2-pyridin-4-yl-1H-imidazol-4-yl)-phenoxy]-ethylamino}-ethanol
- 375823-12-4/N'(1H-imidazol-2-ylmethylidene)-3-phenyl-1H-indole-2-carbohydrazide
- 378246-55-0/1-[3-methyl-1-[1,3-dihydro-1-methyl-2-oxo-5-phenyl-2H-1,4-benzodiazepin-3-ylcarbamoyl]-butyl]-cyclohexanecarboxylic amide