2712 compounds found for 'CS2'
Fc 109
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- WHXXCNIVMOQBHS-UHFFFAOYSA-N
- Molecular formula
- C18H25N2O2S2
- Monoisotopic mass
- 365.13574 Da
Carbonic acid, (alpha-(2-morpholinoethyl)-2-thenyl) ...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- DWZAFGCVSNWOOZ-UHFFFAOYSA-N
- Molecular formula
- C18H21NO4S
- Monoisotopic mass
- 347.11914 Da
Benzhydrol, alpha-(1-methyl-2-(2-thenylamino)ethyl)-...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JSTBSLFOXBECRE-UHFFFAOYSA-N
- Molecular formula
- C21H23NOS
- Monoisotopic mass
- 337.15002 Da
66181-60-0
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- YRTIYMMHPILUNH-UHFFFAOYSA-N
- Molecular formula
- C22H21N3O2S
- Monoisotopic mass
- 391.13544 Da
4-bromo-2-methylthieno(2,3-d)pyrimidine
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- IOGJMDZJYGNYIN-UHFFFAOYSA-N
- Molecular formula
- C7H5BrN2S
- Monoisotopic mass
- 227.93568 Da
4-bromo-2-cyclopropanecarbonyl-1,3-thiazole
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- QLXDEZOJJMCKDM-UHFFFAOYSA-N
- Molecular formula
- C7H6BrNOS
- Monoisotopic mass
- 230.93535 Da
4-(chloromethyl)-2-(cyclobutoxymethyl)thiazole
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- AUHLUBPAFLIFGY-UHFFFAOYSA-N
- Molecular formula
- C9H12ClNOS
- Monoisotopic mass
- 217.0328 Da
4-(4-bromothiophen-2-yl)pyrrolidin-2-one
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- USWZSKJTLCGTRW-UHFFFAOYSA-N
- Molecular formula
- C8H8BrNOS
- Monoisotopic mass
- 244.951 Da
4-(1,3-thiazol-5-yl)-1,2,3,6-tetrahydropyridinedihyd...
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- UOMHIVOWENCAEZ-UHFFFAOYSA-N
- Molecular formula
- C8H10N2S
- Monoisotopic mass
- 166.05647 Da
24868-64-2
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- KKJCQCWWIRYUMZ-UHFFFAOYSA-N
- Molecular formula
- C23H26N2O3S
- Monoisotopic mass
- 410.1664 Da
22261-67-2
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- SAIMFRPVONINIA-UHFFFAOYSA-N
- Molecular formula
- C24H34N2O2S
- Monoisotopic mass
- 414.2341 Da
2-(4-methoxy-1-benzothiophen-5-yl)acetonitrile
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- HMOGZGQRWQATHB-UHFFFAOYSA-N
- Molecular formula
- C11H9NOS
- Monoisotopic mass
- 203.04048 Da
2-(3-bromo-4-chlorophenyl)-1,3-thiazole
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- WYGJJIMGZRHNSF-UHFFFAOYSA-N
- Molecular formula
- C9H5BrClNS
- Monoisotopic mass
- 272.90146 Da
2-(1,3-thiazol-5-yl)pyrimidin-4-amine
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- JOJNYFKNYCSENB-UHFFFAOYSA-N
- Molecular formula
- C7H6N4S
- Monoisotopic mass
- 178.03131 Da
2-(1,3,4-thiadiazol-2-ylsulfanyl)aniline
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CJBSPMNTGXDOHJ-UHFFFAOYSA-N
- Molecular formula
- C8H7N3S2
- Monoisotopic mass
- 209.00813 Da
1696775-92-4
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- TVTQIDWFBFPZPJ-UHFFFAOYSA-N
- Molecular formula
- C9H4F2O2S
- Monoisotopic mass
- 213.99 Da
1255717-60-2
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- UCXFSSXNVMAXCU-UHFFFAOYSA-N
- Molecular formula
- C10H16N2S
- Monoisotopic mass
- 196.10342 Da
1-(1,3-thiazol-2-yl)cyclopentan-1-amine hydrochloride
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- CGOSXNDYZHUTJZ-UHFFFAOYSA-N
- Molecular formula
- C8H12N2S
- Monoisotopic mass
- 168.07211 Da
1-(1,3,4-thiadiazol-2-yl)azetidin-3-amine dihydrochloride
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- MYXYTRFBKSWLAP-UHFFFAOYSA-N
- Molecular formula
- C5H8N4S
- Monoisotopic mass
- 156.04697 Da
(piperidin-4-yl)(1,3-thiazol-2-yl)methanol dihydrochloride
- Patent count
- 0
- Literature count
- 0
- Annotation hits
- 1
- InChIKey
- NEFLDEFRMOXPIT-UHFFFAOYSA-N
- Molecular formula
- C9H14N2OS
- Monoisotopic mass
- 198.08269 Da
58249-69-7
- Patent count
- 1465
- Literature count
- 0
- Annotation hits
- 2
- InChIKey
- HYXKRZZFKJHDRT-UHFFFAOYSA-N
- Molecular formula
- C9H9NO2S
- Monoisotopic mass
- 195.0354 Da
4-(chloromethyl)-2-(4-ethoxy-3-methoxyphenyl)-1,3-th...
- Patent count
- 0
- Literature count
- 6
- Annotation hits
- 1
- InChIKey
- AVDSCEDUZYFGFQ-UHFFFAOYSA-N
- Molecular formula
- C13H14ClNO2S
- Monoisotopic mass
- 283.04337 Da
Mls000057862
- Patent count
- 3
- Literature count
- 5
- Annotation hits
- 1
- InChIKey
- YPUOXEKAMVBYLK-UHFFFAOYSA-N
- Molecular formula
- C8H6N4OS
- Monoisotopic mass
- 206.02623 Da
Sdz-87-469
- Patent count
- 15
- Literature count
- 2
- Annotation hits
- 1
- InChIKey
- HTGDXVFSLALAAZ-FNORWQNLSA-N
- Molecular formula
- C19H22ClNS
- Monoisotopic mass
- 331.11615 Da
Nat1 compound
- Patent count
- 0
- Literature count
- 2
- Annotation hits
- 1
- InChIKey
- FHEKGARVWDHLFR-UHFFFAOYSA-N
- Molecular formula
- C16H15N3O3S
- Monoisotopic mass
- 329.0834 Da
5,6-dihydrothieno[2,3-h]quinazoline-2,4-diamine
- Patent count
- 0
- Literature count
- 2
- Annotation hits
- 1
- InChIKey
- INODDVKEVHSCPW-UHFFFAOYSA-N
- Molecular formula
- C10H10N4S
- Monoisotopic mass
- 218.06262 Da
1172955-30-4
- Patent count
- 0
- Literature count
- 2
- Annotation hits
- 1
- InChIKey
- JEEBHWUXOPEMAW-UHFFFAOYSA-N
- Molecular formula
- C10H14N2OS
- Monoisotopic mass
- 210.08269 Da
Chembl345289
- Patent count
- 11
- Literature count
- 1
- Annotation hits
- 1
- InChIKey
- XVFVIQYNYRBJSF-UHFFFAOYSA-N
- Molecular formula
- C10H11N3S3
- Monoisotopic mass
- 269.0115 Da
Chembl143614
- Patent count
- 8
- Literature count
- 1
- Annotation hits
- 1
- InChIKey
- UNYJQUQOXZDVQY-UHFFFAOYSA-N
- Molecular formula
- C15H12O4S
- Monoisotopic mass
- 288.04562 Da
Chembl383043
- Patent count
- 1
- Literature count
- 1
- Annotation hits
- 1
- InChIKey
- HPPCLGIBLVSKCU-UHFFFAOYSA-N
- Molecular formula
- C14H11ClN2OS2
- Monoisotopic mass
- 322.00012 Da