1H-Indole-1-carbothioamide,2,3-dihydro-(9CI)(56632-37-2)
- Name: 1H-Indole-1-carbothioamide,2,3-dihydro-(9CI)
- Synonyms:1H-Indole-1-carbothioamide,2,3-dihydro-(9CI)
- Molecular Formula:C9H10N2S
- Molecular Weight:178.25
- CAS Registry Number:56632-37-2
- EINECS:
- Melting Point:161-162 °C(Solv: isopropanol (67-63-0))
- Water Solubility:
CAS No.56632-37-2 1H-Indole-1-carbothioamide,2,3-dihydro-(9CI)
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.56632-37-2 indoline-1-carbothioamide(SALTDATA: FREE)
Assay:0.98 Appearance:Off white to slight yellow solid Package:1L 5L 10L 25L bottle Storage:Stored in shaded, cool and dry places Transportation:Handle with cares to avoid damaging the packages. Protect them from sunshine or rain. We can send by Fedex, by ship or by plane according to international rules. Application:pharma intermediate
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)] CAS No.56632-37-2 indoline-1-carbothioamide
Assay:97% Appearance:White to beige crystals Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 52206-06-1/1H-Indole-5-sulfonamide,2,3-dihydro-(9CI)
- 56830-11-6/Methyl (1Z,2Z)-3,4-dimethyl-N-phenyl-2-pentenimidoate
- 52264-75-2/2,5-Oxazolidinedione, 4-ethyl-4-phenyl-
- 52186-80-8/CYCLOPENTANECARBOXIMIDIC ACID ETHYL ESTER
- 52176-55-3/2-AMINO-6-METHOXYQUINOLIN-4-OL
- 56666-90-1/Bicyclo[6.1.0]nonane, 9-(methylethylidene
- 52134-25-5/Bicyclo[2.2.1]heptane, 2,7-dichloro-, (1R,2S,4S,7S)-rel- (9CI)
- 71094-34-3/2H-Pyrano[3,2-b]pyridine,2-ethoxy-3,4-dihydro-3-phenyl-(9CI)
- 52108-21-1/1,3-Benzenedicarboxaldehyde, monooxime (9CI)
- 56615-19-1/2-(Isothiazol-5-yl)propan-2-ol
- 52090-62-7/1H-Pyrazolo[4,3-b]pyridine, 1-acetyl- (9CI)
- 52092-41-8/2,5-Piperazinedithione,3-ethyl-(9CI)
- 52092-44-1/2-IODO-4-NITRO-PYRIDINE 1-OXIDE
- 56621-84-2/Formamide, N-5-pyrimidinyl- (6CI,7CI,9CI)
- 56655-73-3/2-Butyn-1-amine,N,N-dimethyl-4-(1-piperazinyl)-(9CI)
- 52107-66-1/3-IODO-2-METHYLBENZONITRILE
- 52107-70-7/2-IODO-3-METHYLBENZONITRILE
- 56637-75-3/3-TRIMETHYLSILYLMETHYL-N-TERT-BUTYLCROTONALDIMINE
- 52083-08-6/4-Hydroxy-1,8-naphthalenedicarboxylic anhydride
- 56632-37-2/1H-Indole-1-carbothioamide,2,3-dihydro-(9CI)
- 56839-40-8/Acetic acid, [(1-oxido-4-pyridinyl)thio]-, methyl ester (9CI)
- 5301-00-8/5-(BROMOMETHYL)-3-(2,4-DICHLOROPHENYL)ISOXAZOLE
- 5317-99-7/Benzenesulfonamide, N-(3-methylcyclopentyl)- (7CI,8CI)
- 52034-37-4/4-(3-FORMYL-2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID ETHYL ESTER
- 56746-18-0/2,3-dichloro-N-(2',6'-diethylphenyl)maleimide
- 56579-88-5/N,N-DIMETHYL-4-NITRO-BUTYRAMIDE
- 56597-22-9/2-Hexanone, 1-chloro-1-fluoro-
- 56554-75-7/7-Heptadecyne, 17-chloro-
- 56554-78-0/7-Heptadecene,1-chloro-
- 5300-99-2/5-BROMOMETHYL-3-(4-BROMO-PHENYL)-ISOXAZOLE