C9H14N2S(103375-45-7)
- Name: C9H14N2S
- Synonyms:
- Molecular Formula:
- Molecular Weight:182.29
- CAS Registry Number:103375-45-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 14186-36-8/3-pentafluorophenyl-benzo[c]isoxazole 1-oxide
- 70423-07-3/(5R)-3-{(Z)-2-[2-(3,3-dimethyl-ureido)-ethoxy]-ethylidene}-7-oxo-(5rH)-4-oxa-1-aza-bicyclo[3.2.0]heptane-2c-carboxylic acid methoxymethyl ester
- 29392-98-1/rGMP-AAF
- 32060-84-7/4-bromo-5-(4-methoxyphenyl)-2(5H)-furanone
- 103420-41-3/Octa-O-acetyl-β-sophorose
- 26018-74-6/6-chloro-2,3-dihydro-benzo[b]thiophene-2-carboxylic acid
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- 51581-41-0/2-Brom-3-(N,N-diaethylcarbamyl)-pyridin
- 32409-78-2/Acetic acid 7-chloro-2-hydroxy-quinolin-4-ylmethyl ester
- 104270-92-0/3-epieburcine
- 2619-47-8/(16R,19E)-2,21'β-epoxy-7-(21α-methyl-(20αH)-20,21-dihydro-19-nor-alstophyllan-18-yl)-(2α,7α)-2,7-dihydro-1,16-cyclo-coryn-19-en-17-oic acid methyl ester
- 143586-16-7/2,3-Dihydro-2-propyl-<5H>-1,4-oxathiino<3,2-c><1>benzothiopyran 6,6-dioxide
- 121073-37-8/2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi<1H-indene>-6,6'-diol diheptanoate
- 87066-81-7/1-acetyl-2-hydroxy-3-methoxy-3-methylindoline
- 144764-81-8/(1R,5S)-5-Methyl-6-methylene-2-oxo-bicyclo[3.2.1]octane-1-carboxylic acid
- 114727-61-6/dihydro-spiro
-2'-one hemihydrate - 122695-23-2/(Z)-2-(3-Methoxy-phenyl)-4-methyl-pent-2-enenitrile
- 128612-27-1/dimethyl-1,4 chloro-6 nitro-3 9H-carbazole
- 103375-45-7/C9H14N2S
- 24345-25-3/3-methoxy-1-methyl-but-2-enylideneamine; methyl sulfate
- 121974-98-9/(+/-)-3endo-benziloyloxy-8anti-butyl-6exo-methoxy-8syn-methyl-nortropanium; bromide
- 150566-50-0/[(R)-1-((2R,5R)-2,5-Bis-methoxymethyl-pyrrolidine-1-carbonyl)-3-methyl-but-3-enyl]-carbamic acid tert-butyl ester
- 1055040-24-8/Acetic acid (2R,3S,4R,6S)-4-acetoxy-6-ethoxy-2-trifluoromethanesulfonyloxymethyl-tetrahydro-pyran-3-yl ester
- 104419-00-3/(3S,8S,9S,10R,13S,14S,17R)-17-{(S)-1-[(4S,5S)-5-((R)-1,2-Dimethyl-propyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-ethyl}-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 104336-48-3/(22R)-23-methoxymethoxy-6β-methoxy-3α,5-cyclo-5α-ergost-20(21),23-dieno-28,22-lactone
- 102420-26-8/9,10-dioxa-syn-(1-bromoethyl,methyl)bimane
- 117270-78-7/N-(triisopropylsilyl)-3-ethylpyrrole
- 122249-16-5/((S)-5-Hydroxymethyl-4,5-dihydro-3H-pyrrol-2-yl)-[(S)-5-hydroxymethyl-pyrrolidin-(2E)-ylidene]-acetonitrile
- 166883-90-5/2-cyclohexen-1-one, 3-[(5-chloro-2-methylphenyl)amino]-
