PubChemLite - C - Explore

397228 compounds found for 'C'

3-(bromomethyl)-5-cyclopropyl-4-ethyl-1,2-oxazole

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: OBXMKGCPDTYPMH-UHFFFAOYSA-N
Molecular formula: C9H12BrNO
Monoisotopic mass: 229.01022 Da

3-(5-oxazolyl)benzaldehyde

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: ZYPJXECMJZZEAP-UHFFFAOYSA-N
Molecular formula: C10H7NO2
Monoisotopic mass: 173.04768 Da

3-(4-bromophenyl)-2,2-difluoropropanoic acid

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: LZSJMGOJFLXORI-UHFFFAOYSA-N
Molecular formula: C9H7BrF2O2
Monoisotopic mass: 263.95975 Da

3-(4-(diethylamino)-2-butynyl)-1-methyl-2,4(1h,3h)-q...

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: FGDGNGRXQNVWRR-UHFFFAOYSA-N
Molecular formula: C17H21N3O2
Monoisotopic mass: 299.1634 Da

3-(3-chlorophenyl)-1,1,1-trifluoropropan-2-ol

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: SVEIEDFKSFGRES-UHFFFAOYSA-N
Molecular formula: C9H8ClF3O
Monoisotopic mass: 224.02158 Da

3-(3-carbamoylphenoxy)propanoic acid

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: YBZUHGMLOYCCIN-UHFFFAOYSA-N
Molecular formula: C10H11NO4
Monoisotopic mass: 209.0688 Da

3-(3-bromophenyl)spiro[3.3]heptan-1-one

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: IBLUUGYEPAKIPH-UHFFFAOYSA-N
Molecular formula: C13H13BrO
Monoisotopic mass: 264.01498 Da

3-(3-bromophenyl)-3-(trifluoromethyl)-3h-diazirine

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: LQIQMTGLNVXNCE-UHFFFAOYSA-N
Molecular formula: C8H4BrF3N2
Monoisotopic mass: 263.951 Da

3-(3-methoxyoxetan-3-yl)benzoic acid

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: KZSUCQKROYLDGL-UHFFFAOYSA-N
Molecular formula: C11H12O4
Monoisotopic mass: 208.07356 Da

3-(3-hydroxyoxetan-3-yl)benzoic acid

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: BXTVJSAGISIPMZ-UHFFFAOYSA-N
Molecular formula: C10H10O4
Monoisotopic mass: 194.0579 Da

3-(2-chlorophenyl)-1-methyl-1-phenylurea

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: DNOMOHDPTSZRCW-UHFFFAOYSA-N
Molecular formula: C14H13ClN2O
Monoisotopic mass: 260.07166 Da

3-(2-bromo-1h-imidazol-5-yl)phenol

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: LWQDQTNRZWTPHI-UHFFFAOYSA-N
Molecular formula: C9H7BrN2O
Monoisotopic mass: 237.97418 Da

3-(2-aminopropyl)indole-4,7-diol

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: KWJHDFUOWZGKHO-UHFFFAOYSA-N
Molecular formula: C11H14N2O2
Monoisotopic mass: 206.10553 Da

3-(2-aminophenyl)-2-(2-dimethylaminopropyl)isoindoli...

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: GTFGPMJJRWJKAD-UHFFFAOYSA-N
Molecular formula: C19H23N3O
Monoisotopic mass: 309.1841 Da

3-(2-(4-phenylbutyl)piperidino)propyl benzoate hydrochloride

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: VITOAEXGSKOKMX-UHFFFAOYSA-N
Molecular formula: C25H33NO2
Monoisotopic mass: 379.25113 Da

3-(2-(3-phenylpropyl)piperidino)propyl benzoate hydr...

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: IHJJAOPIGRYMCW-UHFFFAOYSA-N
Molecular formula: C24H31NO2
Monoisotopic mass: 365.23547 Da

3-(1h-pyrazol-1-yl)azetidine-3-carboxylic acid dihyd...

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: QPDOFRFFCNREFH-UHFFFAOYSA-N
Molecular formula: C7H9N3O2
Monoisotopic mass: 167.06947 Da

3-(1,3-thiazol-5-yl)-1,2,4-thiadiazol-5-amine

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: YOHIPJHPRUWXNV-UHFFFAOYSA-N
Molecular formula: C5H4N4S2
Monoisotopic mass: 183.98773 Da

3-(1,3-thiazol-4-yl)-1,2,4-thiadiazol-5-amine

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: UHJRVZHMNWULOU-UHFFFAOYSA-N
Molecular formula: C5H4N4S2
Monoisotopic mass: 183.98773 Da

3,5-dichloro-8-thiatricyclo(2.2.1.1(sup 2,6))octane

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: YFYGZJPGAZBXRC-UHFFFAOYSA-N
Molecular formula: C7H8Cl2S
Monoisotopic mass: 193.97238 Da

3,4-dihydro-n,n-dimethyl-1-phenyl-3-isoquinolineprop...

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: TWJXRLRIROGPAL-UHFFFAOYSA-N
Molecular formula: C20H24N2
Monoisotopic mass: 292.19394 Da

3,4-dihydro-n,n-dimethyl-1-(3-pyridinyl)-3-isoquinol...

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: REXCCSUQVLYVTK-UHFFFAOYSA-N
Molecular formula: C18H21N3
Monoisotopic mass: 279.17355 Da

3,4-dihydro-n,n-dimethyl-1-(2-pyridinyl)-3-isoquinol...

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: KPJPTEVZDROAKR-UHFFFAOYSA-N
Molecular formula: C18H21N3
Monoisotopic mass: 279.17355 Da

3,4-dihydro-n,n-dimethyl-1-(2-fluorophenyl)-3-isoqui...

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: ZDWJGDXSRFHZNX-UHFFFAOYSA-N
Molecular formula: C20H23FN2
Monoisotopic mass: 310.18454 Da

3,4-dihydro-1-(2-chlorophenyl)-n,n-dimethyl-3-isoqui...

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: VWLCETSEKKXGHC-UHFFFAOYSA-N
Molecular formula: C19H21ClN2
Monoisotopic mass: 312.1393 Da

3,4-diamino-1-methyl-1,2-dihydropyridin-2-one

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: WALXZZKSKMNSRI-UHFFFAOYSA-N
Molecular formula: C6H9N3O
Monoisotopic mass: 139.07455 Da

3,3-difluoro-1-(methoxymethyl)cyclopentane-1-carboxylic acid

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: QTSNRVNDJKTDPT-UHFFFAOYSA-N
Molecular formula: C8H12F2O3
Monoisotopic mass: 194.07545 Da

3,13-octadecadiyn-1-ol acetate

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: USKFCNOSYITNJG-UHFFFAOYSA-N
Molecular formula: C20H32O2
Monoisotopic mass: 304.24023 Da

3'-oxaspiro[azetidine-3,2'-bicyclo[2.2.1]heptane]-1'...

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: JMZSMAVNKWMUGM-UHFFFAOYSA-N
Molecular formula: C9H13NO3
Monoisotopic mass: 183.08954 Da

29777-85-3

Patent count: 0
Literature count: 0
Annotation hits: 1

InChIKey: JBVOUMDVJOUOOW-UHFFFAOYSA-N
Molecular formula: C7H13O4PS
Monoisotopic mass: 224.02722 Da

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