3,4,5-trimethyl-1,3-thiazole-2(3H)-thione(21364-38-5)
- Name: 3,4,5-trimethyl-1,3-thiazole-2(3H)-thione
- Synonyms:
- Molecular Formula:C6H9NS2
- Molecular Weight:159.2724
- CAS Registry Number:21364-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 84344-52-5/7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydronaphthalen-1(2H)-one
- 29415-95-0/Bicyclo[3.3.3]undecane
- 119181-08-7/dibenz(a,j)anthracene-3,4-diol-1,2-epoxide
- 57272-28-3/β-Hydroxy-β,2,2,3-tetramethylcyclopentanehexanoic acid sodium salt
- 130997-57-8/(2Z)-3-{2-[(2,2,2-trifluoroethyl)sulfanyl]ethyl}-6-(trifluoromethoxy)-1,3-benzothiazol-2(3H)-imine hydrochloride
- 95910-64-8/(4aR,8aR)-7-methyl-1-(6-methylhept-5-en-2-yl)-4-methylidene-1,2,3,4,4a,5,6,8a-octahydronaphthalene
- 83898-22-0/diammonium 7-hydroxy-8-(phenylazo)naphthalene-1,3-disulphonate
- 141850-77-3/P,P',P''-Triamidotriphosphoricacid (9CI)
- 64047-59-2/3-methyl-2-[3-(trimethylammonio)propyl]isoquinolinium dibromide
- 5504-92-7/2-Bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide
- 127080-02-8/(1Z)-N-[(ethoxycarbonyl)oxy]-2-methylpropanimidoyl chloride
- 63160-46-3/Benzaldehyde,3,6-dihydroxy-2-(3-methyl-3- buten-1-ynyl)-
- 124151-18-4/(4S,4aS,8aR)-4-(furan-3-yl)-3-methyl-8a-[(trimethylsilyl)oxy]-4a,5,6,7,8,8a-hexahydro-4H-1,2-benzoxazine 2-oxide
- 60784-46-5/elmustine
- 68631-05-0/trichloro(2-cyanoethyl)germane
- 175449-32-8/Zinc oxide (ZnO), zinc-64 depleted
- 67875-17-6/disodium 6-[[4-[(4-ethoxyphenyl)azo]phenyl]azo]naphthalene-1,3-disulphonate
- 21364-38-5/3,4,5-trimethyl-1,3-thiazole-2(3H)-thione
- 96497-73-3/monacolin X
- 102043-41-4/17-[(3-hydroxycyclobutyl)methyl]morphinan-3,14-diol 2,3-dihydroxybutanedioate (2:1) (salt)
- 533-30-2/6-Aminobenzothiazole
- 19745-26-7/GB2 Garcinia
- 69834-09-9/Cyclohexanepropanol, alpha,2,2,6-tetramethyl-, monomethyl deriv.
- 77545-21-2/oxido-[4-[(E)-2-phenylethenyl]phenyl]-[4-[(E)-2-phenylethenyl]phenyl]i mino-azanium
- 93384-15-7/DEOXYRIBONUCLEIC ACID
- 53066-83-4/2-{4-[(3-methylbutyl)sulfanyl]phenyl}quinoxaline
- 7480-80-0/5-METHYL-1H-INDENE
- 97232-74-1/(E,E,E,E,E,E)-(1)-2,6,10,15,19,23-Hexamethyltetracosa-1,6,10,14,18,22-hexaen-3-ol
- 3720-16-9/Celery ketone