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CHEMICAL products beginning with : 1
151401 to 151450 of 278503 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 [3029] 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Butanone,3-(methylthio)-1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanyl-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-1-one | CAS Registry Number: 68697-66-5
Synonyms: AC1MJ4F0, SureCN10708719, 1-Butanone, 3-(methylthio)-1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, 3-methylsulfanyl-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)butan-1-one

Molecular Formula: C14H22OSMolecular Weight: 238.388880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEZROPXYXHHZFK-UHFFFAOYSA-N

68697-66-5
1-Butanone,3-[(2,3-dimethylphenyl)imino]-4,4,4-trifluoro-1-(2-methylphenyl)- (0 suppliers)919997-67-4
1-Butanone,3-[(2,5-dimethylphenyl)imino]-4,4,4-trifluoro-1-(4-methoxyphenyl)- (0 suppliers)919998-02-0
1-Butanone,3-[(2,6-diethylphenyl)imino]-4,4,4-trifluoro-1-(3-methoxyphenyl)- (0 suppliers)919998-06-4
1-Butanone,3-[(2,6-dimethylphenyl)imino]-1-(4-ethylphenyl)-4,4,4-trifluoro- (0 suppliers)919997-81-2
1-Butanone,3-[[2,6-bis(1-methylethyl)phenyl]imino]-4,4,4-trifluoro-1-(4-methylphenyl)- (0 suppliers)919997-72-1
1-Butanone,3-[[2,6-bis(1-methylethyl)phenyl]imino]-4,4,4-trifluoro-1-phenyl- (0 suppliers)846059-40-3
1-Butanone,3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-(4-methoxyphenyl)-,hydrochloride (0 suppliers)51062-17-0
1-Butanone,3-[[3-(triethoxysilyl)propyl]thio]-1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- (0 suppliers)804565-47-7
1-Butanone,3-amino-1-(5-phenyl-1H-indol-3-yl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [4-oxo-4-(5-phenyl-1H-indol-3-yl)butan-2-yl]azanium;chloride | CAS Registry Number: 64048-53-9
Synonyms: DL-3-(Aminopropylene)indolyl-5-phenyl-ketone hydrochloride, 3-Amino-1-(5-phenyl-1H-indol-3-yl)-1-butanone monohydrochloride, 1-BUTANONE, 3-AMINO-1-(5-PHENYL-1H-INDOL-3-YL)-, MONOHYDROCHLORIDE, (+-)-, AC1L2GR8, LS-46616, [4-oxo-4-(5-phenyl-1H-indol-3-yl)butan-2-yl]azanium chloride

Molecular Formula: C18H19ClN2OMolecular Weight: 314.809260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKFUUGYZJSQNJT-UHFFFAOYSA-N

64048-53-9
1-Butanone,3-chloro-4,4,4-trifluoro-1-(3-nitrophenyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4,4,4-trifluoro-1-(3-nitrophenyl)-3-(trifluoromethyl)butan-1-one | CAS Registry Number: 100700-44-5
Synonyms: 3-Chloro-3'-nitro-4,4,4-trifluoro-3-trifluoromethylbutyrophenone, 3-Chloro-1-(3-nitrophenyl)-4,4,4-trifluoro-3-trifluoromethyl-1-butanone, BUTYROPHENONE, 3-CHLORO-3'-NITRO-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, 3-chloro-4,4,4-trifluoro-1-(3-nitrophenyl)-3-(trifluoromethyl)butan-1-one, NSC160085, AC1Q5AFO, AC1L1O3H, NSC-160085, LS-48308

Molecular Formula: C11H6ClF6NO3Molecular Weight: 349.613659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OOIROORZDLJFDN-UHFFFAOYSA-N

100700-44-5
1-BUTANONE,3-HYDROXY-1-(2-THIENYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-,OXIME (1 supplier)
Compound Structure IUPAC Name: (4Z)-1,1,1-trifluoro-4-hydroxyimino-4-thiophen-2-yl-2-(trifluoromethyl)butan-2-ol | CAS Registry Number: 100513-54-0
Synonyms: NSC160054, AIDS127356, AIDS-127356, CID5383032, LS-46817, 3,3-Bis(trifluoromethyl)-3-hydroxy-1-(2-thienyl)-1-propanone oxime, 3-Hydroxy-4,4,4-trifluoro-3-trifluoromethyl-1-(2-thienyl)-1-butanone oxime, 1-BUTANONE, 3-HYDROXY-1-(2-THIENYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, OXIME, 4,4,4-Trifluoro-3-hydroxy-1-(2-thienyl)-3-(trifluoromethyl)-1-butanone oxime

Molecular Formula: C9H7F6NO2SMolecular Weight: 307.212799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ITGUSLGHWMHJRN-BNCCVWRVSA-N

100513-54-0
1-Butanone,3-hydroxy-1-(3-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-pyridin-3-ylbutan-1-one | CAS Registry Number: 100021-46-3
Synonyms: 3-Hydroxy-1-pyridin-3-ylbutan-1-one, AC1L47RO, 3-hydroxy-1-(pyridin-3-yl)butan-1-one

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDRFMXKQBOUMKP-UHFFFAOYSA-N

100021-46-3
1-Butanone,3-hydroxy-1-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-1-one | CAS Registry Number: 125791-43-7
Synonyms: AC1L3W3J, 3-hydroxy-1-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)butan-1-one

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHFRAVBLSUHFMP-UHFFFAOYSA-N

125791-43-7
1-Butanone,3-hydroxy-3-methyl-1-phenyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)89880-33-1
1-Butanone,3-methyl-1-(4-methylphenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]- (0 suppliers)88700-93-0
1-Butanone,3-methyl-1-[(2S,3aR,6S,7R,7aS)-octahydro-6,7-dihydroxy-6-methyl-3-methylene-2-benzofuranyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(2S,3aR,6S,7R,7aS)-6,7-dihydroxy-6-methyl-3-methylidene-4,5,7,7a-tetrahydro-3aH-1-benzofuran-2-yl]-3-methylbutan-1-one | CAS Registry Number: 160299-94-5
Synonyms: Cheimonophyllon E

Molecular Formula: C15H24O4Molecular Weight: 268.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLKBIOVQLFXBJM-NZNQWUEYSA-N

160299-94-5
1-Butanone,4,4,4-trifluoro-1-(3-fluorophenyl)-3-[[2-(1-methylethyl)phenyl]imino]- (0 suppliers)919998-16-6
1-Butanone,4,4,4-trifluoro-1-(3-methoxyphenyl)-3-[(2-methylphenyl)imino]- (0 suppliers)919997-98-1
1-Butanone,4,4,4-trifluoro-1-(4-fluorophenyl)-3-[(2-methoxyphenyl)imino]- (0 suppliers)919998-15-5
1-Butanone,4,4,4-trifluoro-3-[(3-methoxyphenyl)imino]-1-(2-methylphenyl)- (0 suppliers)919997-75-4
1-Butanone,4,4,4-trifluoro-3-[[2-methyl-6-(1-methylethyl)phenyl]imino]-1-phenyl- (0 suppliers)846059-51-6
1-Butanone,4,4,4-trifluoro-3-hydroxy-2-methyl-1-phenyl-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trifluoro-3-hydroxy-2-methyl-1-phenyl-3-(trifluoromethyl)butan-1-one | CAS Registry Number: 34844-07-0
Synonyms: 4,4,4-trifluoro-3-hydroxy-2-methyl-1-phenyl-3-(trifluoromethyl)butan-1-one, NSC160251, AC1L6KIC, AC1Q5ESN, CTK4H3120, AR-1F7542, AG-J-23093, NSC-160251, 2-Methyl-3-hydroxy-1-phenyl-4,4-trifluoro-3-trifluoromethyl-1-butanone;NSC 160251

Molecular Formula: C12H10F6O2Molecular Weight: 300.197019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OJURQAZMBMFRTD-UHFFFAOYSA-N

34844-07-0
1-Butanone,4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-1-(2,4,6-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-1-(2,4,6-trimethylphenyl)butan-1-one | CAS Registry Number: 101221-68-5
Synonyms: 3-Hydroxy-1-mesityl-4,4,4-trifluoro-3-trifluoromethyl-1-butanone, 3-Hydroxy-4,4,4-trifluoro-3-trifluoromethyl-2',4',6'-trimethylbutyrophenone, BUTYROPHENONE, 3-HYDROXY-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-2',4',6'-TRIMETHYL-, 4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-1-(2,4,6-trimethylphenyl)butan-1-one, NSC160226, AC1L1OJK, AC1Q5D00, NSC-160226, LS-48456

Molecular Formula: C14H14F6O2Molecular Weight: 328.250179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ULTVHVUCXFRTKF-UHFFFAOYSA-N

101221-68-5
1-Butanone,4,4-bis(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-1-(3-fluorophenyl)-(9CI) (0 suppliers)167269-90-1
1-BUTANONE,4,4-DIFLUORO-3-HYDROXY-1-PHENYL-,(3S)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-4,4-difluoro-3-hydroxy-1-phenylbutan-1-one | CAS Registry Number: 790222-41-2
Synonyms: 1-Butanone,4,4-difluoro-3-hydroxy-1-phenyl-, -

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRZNMFAPEIWYJK-VIFPVBQESA-N

790222-41-2
1-BUTANONE,4-((2-HYDROXYETHYL)AMINO)-1-(2-THIENYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxyethylamino)-1-thiophen-2-ylbutan-1-one | CAS Registry Number: 141809-39-4
Synonyms: BRN 4351288, CID3072334, LS-46806, 4-((2-Hydroxyethyl)amino)-1-(thienyl)-1-butanone, 1-Butanone, 4-((2-hydroxyethyl)amino)-1-(2-thienyl)-

Molecular Formula: C10H15NO2SMolecular Weight: 213.296600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTUROKYLQLGFAQ-UHFFFAOYSA-N

141809-39-4
1-Butanone,4-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-3-methoxyphenyl)-2,3-dimethyl-,(2R,3S)-rel-(-)- (0 suppliers)149415-71-4
1-Butanone,4-(1-pyrrolidinyl)-1-(2-thienyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-pyrrolidin-1-yl-1-thiophen-2-ylbutan-1-one;hydrochloride | CAS Registry Number: 143380-84-1
Synonyms: CRL 41687, 4-Pyrrolidino-1-(2-thienyl)butanone hydrochloride, 4-(1-Pyrrolidinyl)-1-(2-thienyl)-1-butanone hydrochloride, 1-Butanone, 4-(1-pyrrolidinyl)-1-(2-thienyl)-, hydrochloride, AC1MILLU, AKOS005166877, LS-46875, 4-pyrrolidin-1-yl-1-thiophen-2-ylbutan-1-one hydrochloride

Molecular Formula: C12H18ClNOSMolecular Weight: 259.795420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRSKILQINDAQCS-UHFFFAOYSA-N

143380-84-1
1-Butanone,4-(2,5-dimethoxyphenyl)-1-(4-methyl-1-piperazinyl)-4-phenyl-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethoxyphenyl)-1-(4-methylpiperazin-1-yl)-4-phenylbutan-1-one;hydrochloride | CAS Registry Number: 104688-82-6
Synonyms: 1-(4-(2,5-Dimethoxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine monohydrochloride, 4-(2,5-Dimethoxyphenyl)-4-phenylbutyric acid, N-methylpiperazinyl amide, Piperazine, 1-(4-(2,5-dimethoxyphenyl)-1-oxo-4-phenylbutyl)-4-methyl-, monohydrochloride, AC1MHFQS, SureCN9692911, LS-111798, 4-(2,5-dimethoxyphenyl)-1-(4-methylpiperazin-1-yl)-4-phenylbutan-1-one hydrochloride

Molecular Formula: C23H31ClN2O3Molecular Weight: 418.956840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMSLHWPKEFQTFJ-UHFFFAOYSA-N

104688-82-6
1-Butanone,4-(2,5-dimethyl-1H-pyrrol-1-yl)-1-(4-phenyl-1-piperazinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one | CAS Registry Number: 110525-51-4
Synonyms: Piperazine, 1-(4-(2,5-dimethyl-1-pyrrolyl)butyryl)-4-phenyl-, 1-(4-(2,5-Dimethyl-1-pyrrolyl)butyryl)-4-phenylpiperazine, Piperazine, 1-(4-(2,5-dimethyl-1H-pyrrol-1-yl)-1-oxobutyl)-4-phenyl-, AC1MIC0O, LS-111830, 4-(2,5-dimethylpyrrol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one

Molecular Formula: C20H27N3OMolecular Weight: 325.447880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWVPPKQXLZWRQO-UHFFFAOYSA-N

110525-51-4
1-Butanone,4-(2,6-diphenyl-4-morpholinyl)-1-phenyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-2-phenylethyl)benzenesulfonamide | CAS Registry Number: 5170-27-4
Synonyms: N-(2-methoxy-2-phenylethyl)benzenesulfonamide, CBMicro_008199, AC1MU06Y, Ambcb5170274, Oprea1_861642, MolPort-000-302-351, SMSF0004058, AKOS002802854, MCULE-1622451047, BIM-0008184.P001

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNLILUFBJICYOH-UHFFFAOYSA-N

5170-27-4
1-Butanone,4-(2-azaspiro[4.5]dec-2-yl)-1-(4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(7-azaspiro[4.5]decan-7-yl)-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 1093-22-7
Synonyms: BRN 1430820, 4-(2-Azaspiro(4.5)dec-2-yl)-4'-fluoro-butyrophenone, BUTYROPHENONE, 4-(2-AZASPIRO(4.5)DEC-2-YL)-4'-FLUORO-, AC1L23AB, LS-48284, 5-20-04-00402 (Beilstein Handbook Reference), 4-(9-azaspiro[4.5]decan-9-yl)-1-(4-fluorophenyl)butan-1-one

Molecular Formula: C19H26FNOMolecular Weight: 303.414243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKFCOQHPBSKXFY-UHFFFAOYSA-N

1093-22-7
1-Butanone,4-(2-hydroxy-5-methoxyphenyl)-1-(4-methyl-1-piperazinyl)-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxy-5-methoxyphenyl)-1-(4-methylpiperazin-1-yl)-4-phenylbutan-1-one | CAS Registry Number: 104688-41-7
Synonyms: BRN 4209073, 1-(4-(2-Hydroxy-5-methoxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine, 4-(2-Hydroxy-5-methoxyphenyl)-4-phenylbutyric acid, N-methylpiperazinyl amide, Piperazine, 1-(4-(2-hydroxy-5-methoxyphenyl)-1-oxo-4-phenylbutyl)-4-methyl-, AC1MHFQP, SureCN9692909, LS-112712, 4-(2-hydroxy-5-methoxyphenyl)-1-(4-methylpiperazin-1-yl)-4-phenylbutan-1-one

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBGKSOGUMQKYCN-UHFFFAOYSA-N

104688-41-7
1-Butanone,4-(2-hydroxyphenyl)-1-(4-methyl-1-piperazinyl)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-hydroxyphenyl)-1-(4-methylpiperazin-1-yl)-4-phenylbutan-1-one | CAS Registry Number: 129841-22-1
Synonyms: BRN 4204068, 1-(4-(2-Hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methylpiperazine, 4-(2-Hydroxyphenyl)-4-phenylbutyric acid, N-methylpiperazinyl amide, Piperazine, 1-(4-(2-hydroxyphenyl)-1-oxo-4-phenylbutyl)-4-methyl-, AC1MIPCA, LS-112715, 4-(2-hydroxyphenyl)-1-(4-methylpiperazin-1-yl)-4-phenylbutan-1-one

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOBOJTYXSCIGJV-UHFFFAOYSA-N

129841-22-1
1-Butanone,4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(4-methoxyphenyl)- (0 suppliers)
Compound Structure Synonyms: AC1MI5XZ, LS-127720, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-(p-anisyl)carbonyl)propyl-, dl-

Molecular Formula: C25H29N3O2Molecular Weight: 403.516660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUXCPPWNWAFSCB-UHFFFAOYSA-N

42021-41-0
1-Butanone,4-(3,4-dihydro-1(2H)-quinolinyl)-1-(2,4,6-trimethoxyphenyl)-,hydrochloride (0 suppliers)92231-90-8
1-Butanone,4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butan-1-one;chloride | CAS Registry Number: 14777-22-1
Synonyms: Trabuton hydrochloride, Phenoperidone hydrochloride, 4-(4-Phenyl-3,4-dehydro-1-piperidyl)butyrophenone hydrochloride, BUTYROPHENONE, 4-(4-PHENYL-3,4-DEHYDRO-1-PIPERIDYL)-, HYDROCHLORIDE, AC1L1C38, LS-48473, 1-phenyl-4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)butan-1-one chloride

Molecular Formula: C21H24ClNOMolecular Weight: 341.874360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXUMMYJTNLBPAN-UHFFFAOYSA-N

14777-22-1
1-Butanone,4-(3-azaspiro[5.5]undec-3-yl)-1-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-azaspiro[5.5]undecan-3-yl)-1-thiophen-2-ylbutan-1-one | CAS Registry Number: 1228-27-9
Synonyms: BRN 1347957, 4-(3-Azaspiro(5.5)undec-3-yl)-1-(2-thienyl)-1-butanone, 1-BUTANONE, 4-(3-AZASPIRO(5.5)UNDEC-3-YL)-1-(2-THIENYL)-, AC1L24BU, AKOS012875045, LS-46619, 5-20-04-00423 (Beilstein Handbook Reference), 4-(9-azaspiro[5.5]undecan-9-yl)-1-thiophen-2-ylbutan-1-one, 4-(3-azaspiro[5.5]undec-3-yl)-1-(thiophen-2-yl)butan-1-one

Molecular Formula: C18H27NOSMolecular Weight: 305.478080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPERBBJJOARZRB-UHFFFAOYSA-N

1228-27-9
1-Butanone,4-(3-azaspiro[5.6]dodec-3-yl)-1-(4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-azaspiro[5.6]dodecan-3-yl)-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 64-57-3
Synonyms: BRN 1348998, 4-(3-azaspiro[5.6]dodec-3-yl)-1-(4-fluorophenyl)butan-1-one, 4-(3-Azaspiro(5.6)dodec-3-yl)-4'-fluoro-butyrophenone, BUTYROPHENONE, 4-(3-AZASPIRO(5.6)DODEC-3-YL)-4'-FLUORO-, AC1L1LWO, AC1Q4NJM, CTK5C1419, AR-1F6061, AG-K-21117, LS-48286, 5-20-04-00448 (Beilstein Handbook Reference), 4-(3-azaspiro[5.6]dodecan-3-yl)-1-(4-fluorophenyl)butan-1-one, Butyrophenone,4-(3-azaspiro[5.6]dodec-3-yl)-4'-fluoro- (7CI,8CI); 3-Azaspiro[5.6]dodecane,1-butanone deriv.; 4-(3-Azaspiro[5.6]dodec-3-yl)-4'-fluorobutyrophenone

Molecular Formula: C21H30FNOMolecular Weight: 331.467403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQGJEPJBGPMRBJ-UHFFFAOYSA-N

64-57-3
1-BUTANONE,4-(3-METHYL-PIPERIDIN-1-YL)-1-(2-THIENYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 4-(3-methylpiperidin-1-yl)-1-thiophen-2-ylbutan-1-one hydrochloride | CAS Registry Number: 143380-86-3
Synonyms: CRL 41686, CID3072573, LS-46835, 4-(3-Methylpiperidino)-1-(2-thienyl)butanone hydrochloride, 4-(3-Methyl-1-piperidinyl)-1-(2-thienyl)-1-butanone hydrochloride, 1-Butanone, 4-(3-methyl-1-piperidinyl)-1-(2-thienyl)-, hydrochloride

Molecular Formula: C14H22ClNOSMolecular Weight: 287.848580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQQFNXMFPZQZBP-UHFFFAOYSA-N

143380-86-3
1-Butanone,4-(4,4-dimethyl-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 1226-95-5
Synonyms: 4-(4,4-dimethylpiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one, UNII-K4T36YKD6R, AC1L24BR, AKOS012229367, WY-6123, R-4457, Butyrophenone, 4-(4,4-dimethylpiperidino)-4'-fluoro-, 1-Butanone, 4-(4,4-dimethyl-1-piperidinyl)-1-(4-fluorophenyl)-

Molecular Formula: C17H24FNOMolecular Weight: 277.376963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPJQPJAYHQOIJJ-UHFFFAOYSA-N

1226-95-5
1-Butanone,4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-(4-methylphenyl)-4,4-dinitro- (0 suppliers)918652-10-5
1-BUTANONE,4-(4-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-1-P IPERAZINYL)-1-(4-FLUOROPHENYL)-,2HCL,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one dihydrochloride | CAS Registry Number: 77603-02-2
Synonyms: VUFB-12,335, CID3060054, LS-46654, 1-Butanone, 4-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)-1-(4-fluorophenyl)-, dihydrochloride, hydrate

Molecular Formula: C28H30Cl3FN2OSMolecular Weight: 567.973003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZJNPDWNCSXMEU-UHFFFAOYSA-N

77603-02-2
1-BUTANONE,4-(4-(DIPHENYLMETHOXY)-PIPERIDIN-1-YL)-1-(4-(1-METHYLETHYL)PHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-benzhydryloxypiperidin-1-yl)-1-(4-propan-2-ylphenyl)butan-1-one | CAS Registry Number: 97928-26-2
Synonyms: CID3062425, LS-46735, 4-(Diphenylmethoxy)-1-(3-(4-isopropylbenzoyl)propyl)piperidine, 1-Butanone, 4-(4-(diphenylmethoxy)-1-piperidinyl)-1-(4-(1-methylethyl)phenyl)-, 4-(4-(Diphenylmethoxy)-1-piperidinyl)-1-(4-(1-methylethyl)phenyl)-1-butanone

Molecular Formula: C31H37NO2Molecular Weight: 455.630980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPRBGNAVZDURLR-UHFFFAOYSA-N

97928-26-2
1-BUTANONE,4-(4-ACETYL-4-(3-HYDROXYPHENYL)-PIPERIDIN-1-YL)-1-(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-acetyl-4-(3-hydroxyphenyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 34435-50-2
Synonyms: MR 560, CID214844, LS-46603, Butyrophenone, 4-(4-acetyl-4-(m-hydroxyphenyl)piperidino)-4'-fluoro-, 1-(4'-Oxo-4-(p-fluorophenyl)-n-butyl-1')-4-acetyl-4-(m-hydroxyphenyl)-piperidine, 1-Butanone, 4-(4-acetyl-4-(3-hydroxyphenyl)-1-piperdinyl)-1-(4-fluorophenyl)-, 4-(4-Acetyl-4-(3-hydroxyphenyl)-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone

Molecular Formula: C23H26FNO3Molecular Weight: 383.455843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYNHETROIZLKBD-UHFFFAOYSA-N

34435-50-2
1-Butanone,4-(4-hydroxy-4-phenyl-1-piperidinyl)-1-phenyl- (1 supplier)14862-80-7
1-Butanone,4-(4-morpholinyl)-1-(2-thiazolyl)-, hydrochloride (1:?) (0 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-yl-1-(1,3-thiazol-2-yl)butan-1-one;hydrochloride | CAS Registry Number: 33537-61-0
Synonyms: 4-Morpholino-1-(2-thiazolyl)-1-butanone hydrochloride, (Thiazolyl-2)(3-N-morpholinopropyl)ketone hydrochloride, 1-Butanone, 4-morpholino-1-(2-thiazolyl)-, hydrochloride, 4-(morpholin-4-yl)-1-(1,3-thiazol-2-yl)butan-1-one hydrochloride(1:1), AC1L4X7S, AC1Q5G0Q, CTK4H0781, AR-1F7127, AG-J-18761, LS-46846, 1-Butanone,4-morpholino-1-(2-thiazolyl)-, hydrochloride (8CI), 4-morpholin-4-yl-1-(1,3-thiazol-2-yl)butan-1-one hydrochloride, 4-(morpholin-4-yl)-1-(1,3-thiazol-2-yl)butan-1-one hydrochloride (1:1)

Molecular Formula: C11H17ClN2O2SMolecular Weight: 276.782880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAFMNZVTXJUTFY-UHFFFAOYSA-N

33537-61-0
1-Butanone,4-(4-morpholinyl)-1-(3-thienyl)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-yl-1-thiophen-3-ylbutan-1-one;hydrochloride | CAS Registry Number: 31634-10-3
Synonyms: 4-Morpholino-1-(3-thienyl)-1-butanone hydrochloride, 4-(morpholin-4-yl)-1-(thiophen-3-yl)butan-1-one hydrochloride(1:1), (Thienyl-3)(3-N-morpholinopropyl)ketone hydrochloride, 1-Butanone, 4-morpholino-1-(3-thienyl)-, hydrochloride, AC1L4JXX, AC1Q5FUH, CTK4G7474, HE198731, LS-46848, 4-morpholin-4-yl-1-thiophen-3-ylbutan-1-one hydrochloride

Molecular Formula: C12H18ClNO2SMolecular Weight: 275.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQGITBJYKUTLHJ-UHFFFAOYSA-N

31634-10-3
1-Butanone,4-(5-ethyl-1,3,4,4a,5,9b-hexahydro-8-methyl-2H-pyrido[4,3-b]indol-2-yl)-1-(4-fluorophenyl)-, dihydrochloride (0 suppliers)57933-25-2
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