2-AMINO-4,6,7-TRICHLOROBENZOTHIAZOLE(38338-19-1)
- Name: 2-AMINO-4,6,7-TRICHLOROBENZOTHIAZOLE
- Synonyms:
- Molecular Formula:C7H3Cl3N2S
- Molecular Weight:253.53600
- CAS Registry Number:38338-19-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.38338-19-1 2-AMINO-4,6,7-TRICHLOROBENZOTHIAZOLE
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.38338-19-1 2-AMINO-4,6,7-TRICHLOROBENZOTHIAZOLE
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.38338-19-1 2-AMINO-4,6,7-TRICHLOROBENZOTHIAZOLE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2-AMINO-4,6,7-TRICHLOROBENZOTHIAZOLE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 383368-52-3/Butanedioic acid, 2-[(phenylmethoxy)methoxy]-3-[(phenylmethoxy)methyl]-, diethyl ester, (2S,3R)-
- 383368-53-4/1,2,4-Butanetriol, 3-[(phenylmethoxy)methyl]-, (2S,3R)-
- 383368-54-5/1,3-Dioxane-4-methanol, 2-(4-methoxyphenyl)-5-[(phenylmethoxy)methyl]-, (4S,5S)-
- 383368-55-6/2(3H)-Furanone, dihydro-3-hydroxy-4-[(phenylmethoxy)methyl]-, (3S,4S)-
- 383368-56-7/2(3H)-Furanone, dihydro-4-(hydroxymethyl)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3S,4S)-
- 383368-57-8/2-Hexenoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-hydroxy-, methyl ester, (2E,4S,5S)-
- 383368-58-9/2-Propenoic acid, 3-[(2R,3S)-3-methyloxiranyl]-, (2E)-
- 383368-62-5/2-Propenoic acid, 3-[(2S,3R)-3-methyloxiranyl]-, (2E)-
- 38336-93-5/Diazene, (1-methyl-1-phenylethyl)phenyl-, (E)-
- 383369-91-3/1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-[(2-methylpropyl)thio]-, (1S,2S,3R,5S)-
- 383369-94-6/1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-[(2-methylpropyl)thio]-, (1R,2R,3S,5R)-
- 383371-02-6/6-AMINO-2-TRIFLUOROMETHYL-CHROMEN-4-ONE
- 38337-21-2/1,3-Azulenedicarboxaldehyde
- 38337-44-9/Benzene, 1-[(2-bromopropyl)thio]-4-chloro-
- 38337-45-0/Butane, 2,4-dichloro-1-methoxy-
- 383379-31-5/Benzo[b]thiophene-3-carboxamide, 2-[(cyanoacetyl)amino]-4,5,6,7-tetrahydro-
- 383379-32-6/Benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-2-[(3-methyl-1-oxo-2-butenyl)amino]-
- 383379-36-0/Benzo[b]thiophene-3-carboxamide, 2-[(cyclopentylcarbonyl)amino]-4,5,6,7-tetrahydro-
- 383-38-0/(4-FLUORO-BENZENESULFONYL)-ACETIC ACID
- 38338-19-1/2-AMINO-4,6,7-TRICHLOROBENZOTHIAZOLE
- 383384-79-0/1H-Pyrazole-3,5-diamine, 4-[(2,4-dichlorophenyl)azo]-
- 383385-33-9/Piperidine, 1-[[5-[(2,5-dichlorophenoxy)methyl]-2-furanyl]carbonyl]-4-methyl-
- 383386-52-5/Glycine, N-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-
- 38338-75-9/Cyclopentanol, 1-methyl-2-propyl-, trans-
- 38338-76-0/Cyclopentanol, 1,2-dipropyl-, trans-
- 383389-69-3/6-Methoxy-2-methyl-3-morpholin-4-ylmethyl-1H-quinolin-4-one
- 38339-46-7/3-Methylbicyclo[3.3.1]non-2-en-7-one
- 383397-58-8/L-Tyrosinamide, 1-acetyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-prolylglycyl-
- 383397-60-2/L-Tyrosinamide, 1-acetyl-L-prolyl-L-prolyl-L-prolyl-L-alanyl-L-prolyl-L-prolyl-L-prolylglycyl-
- 383397-62-4/L-Tyrosinamide, 1-acetyl-L-prolyl-L-prolyl-L-prolylglycyl-L-prolyl-L-prolyl-L-prolylglycyl-