1-methyl-N-phenyl-1H-indole-3-carbothioamide(6954-18-3)
- Name: 1-methyl-N-phenyl-1H-indole-3-carbothioamide
- Synonyms:NSC69182
- Molecular Formula:C16H14 N2 S
- Molecular Weight:266.3608
- CAS Registry Number:6954-18-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.6954-18-3 1H-Indole-3-carbothioamide,1-methyl-N-phenyl-
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.6954-18-3 1-methyl-N-phenyl-1H-indole-3-carbothioamide
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.6954-18-3 1H-Indole-3-carbothioamide,1-methyl-N-phenyl-
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)]
CAS No.6954-18-3 1H-Indole-3-carbothioamide,1-methyl-N-phenyl-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)]
CAS No.6954-18-3 1-methyl-N-phenyl-1H-indole-3-carbothioamide
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-methyl-N-phenyl-1H-indole-3-carbothioamide
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 24298-52-0/1-(ethylsulfanyl)but-1-yne
- 72869-59-1/Amines, coco alkyl, ethoxylated, compds. with trihydrogen bis(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxy-5-nitrobenzenesulfonato(3-))chromate(3-) (3:1)
- 208182-83-6/Maculatin 3.1
- 5136-45-8/N,N'-Methylenebisdodecanamide
- 120903-88-0/O-(1-methyloctyl) methylthiocarbamate
- 75678-89-6/Atis-16-en-18-oicacid, (4a,5b,8a,9b,10a,12a)-
- 35723-88-7/Isotridecanamine, N,N-dimethyl-(9CI)
- 14741-19-6/Ruthenate(2-),chloro[N-[2-[bis[(carboxy-kO)methyl]amino-kN]ethyl]-N-[(carboxy-kO)methyl]glycinato(4-)-kN]-,potassium hydrogen (1:1:1)
- 4600-08-2/Methyl-(4-Methyl-2-nitro-phenyl)-aMine
- 91771-67-4/Eucalyptuspolybractea, ext.
- 30146-50-0/N~4~-[2-(4-chlorophenyl)pyrido[3,4-b]pyrazin-5-yl]-N~1~,N~1~-diethylpentane-1,4-diamine
- 6160-57-2/tert-butyl [(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetate
- 122334-93-4/Valerian, Valeriana angustifolia, ext.
- 92129-66-3/Streptococcus,group C, lysate
- 18044-51-4/6-ethyl-6-(2-methoxyethoxy)-2,5,7,10-tetraoxa-6-silaundecane
- 54459-73-3/1,3-dimethyl-5-(phenylmethylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
- 93892-43-4/2,2'-(2-methylpropylidene)bis[5-cyclopentyl-p-cresol]
- 5791-76-4/2-{[2-(morpholin-4-ylcarbonyl)phenyl]sulfanyl}benzonitrile
- 93924-49-3/Hydrocarbons,C16
- 6954-18-3/1-methyl-N-phenyl-1H-indole-3-carbothioamide
- 54246-67-2/2-(2-phenylethenyl)pyrimidin-5-amine
- 99035-72-0/Quaternary ammonium compounds, benzyl-C10-16-alkylbis(hydroxyethyl), chlorides
- 6301-54-8/2-naphthalen-1-ylpropan-2-ol
- 127726-33-4/sodium (3E)-6-amino-3-(2-{4-[(E)-{4-[bis(2-hydroxyethyl)amino]phenyl}diazenyl]-2-ethoxyphenyl}hydrazinylidene)-4-oxo-3,4-dihydronaphthalene-2-sulfonate
- 84962-27-6/Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, hydrogen bis[3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy-5-nitrobenzenesulfonato(3-)]chromate(3-), compd. with 3-[(2-ethylhexyl)oxy]-1-propanamine
- 62716-20-5/5H-Naphth[3,2,1-de]anthracen-5-one
- 92704-35-3/Fattyacids, tallow, stearyl esters
- 15309-82-7/N-(1-naphthyl)benzenesulfonamide
- 84339-10-6/7-fluoro-1-methyl-8-(4-methylpiperazin-1-yl)-5-oxo-5H-[1,3]thiazolo[3,2-a]quinoline-4-carboxylic acid
- 93942-03-1/N-[2-[(2-aminoethyl)amino]ethyl]octadeca-9,12-dienamide monoacetate