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CHEMICAL products beginning with : B
156201 to 156250 of 156425 results  Page: << Previous 50 Results 3120 3121 3122 3123 3124 [3125] 3126 3127 3128 3129 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BUTYROPHENONE,2-AMINO-3-HYDROXY- (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-1-phenylbutan-1-one | CAS Registry Number: 876501-86-9
Synonyms: 2-Amino-3-hydroxy-1-phenyl-1-butanone, KB-282902

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SESKOKIATWAFIY-UHFFFAOYSA-N

876501-86-9
BUTYROPHENONE,2-AMINO-3-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methoxy-1-phenylbutan-1-one | CAS Registry Number: 727724-30-3
Synonyms: CTK9A2727, 2-Amino-3-methoxy-1-phenyl-1-butanone, KB-282906

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCICBWFHIYMZKF-UHFFFAOYSA-N

727724-30-3
BUTYROPHENONE,2-CHLORO-2-HYDROXY- (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-hydroxy-1-phenylbutan-1-one | CAS Registry Number: 103040-41-1
Synonyms: CTK8G4634, 2-Chloro-2-hydroxy-1-phenyl-1-butanone, KB-283739

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMAFOCBTAAOLTM-UHFFFAOYSA-N

103040-41-1
BUTYROPHENONE,2-CHLORO-4-HYDROXY- (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-hydroxy-1-phenylbutan-1-one | CAS Registry Number: 103038-49-9
Synonyms: CTK8G4633, 2-Chloro-4-hydroxy-1-phenyl-1-butanone, KB-283788

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXCNCCSIAOPQKG-UHFFFAOYSA-N

103038-49-9
BUTYROPHENONE,3'-CHLORO-3-HYDROXY-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-,OXIME (6 suppliers)
Compound Structure IUPAC Name: (4Z)-4-(3-chlorophenyl)-1,1,1-trifluoro-4-hydroxyimino-2-(trifluoromethyl)butan-2-ol | CAS Registry Number: 100700-43-4
Synonyms: NSC664329, AIDS143517, AIDS-143517, CID5468110, LS-48306, 3-Chloro-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-butyrophenone oxime, BUTYROPHENONE, 3'-CHLORO-3-HYDROXY-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-, OXIME, 1-(3-Chlorophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-1-butanone oxime

Molecular Formula: C11H8ClF6NO2Molecular Weight: 335.630139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GVPYPKOPSXHWPD-UWVJOHFNSA-N

100700-43-4
BUTYROPHENONE,3,4,5-TRIMETHOXY-4-(4-(A,A,A-TRIFLUORO-M-TOLYL)-(PIPERAZIN-1-YL))- HCL (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]-1-(3,4,5-trimethoxyphenyl)butan-1-one chloride | CAS Registry Number: 23771-12-2
Synonyms: CID32074, LS-48483, BUTYROPHENONE, 3',4',5'-TRIMETHOXY-4-(4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-1-, Butyrophenone, 3',4',5'-trimethoxy-4-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl)-, monohydrochloride

Molecular Formula: C24H30ClF3N2O4Molecular Weight: 502.954210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FUIIBZZLIMCDIH-UHFFFAOYSA-N

23771-12-2
BUTYROPHENONE,3-HYDROXY-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-,OXIME (6 suppliers)
Compound Structure IUPAC Name: (4Z)-1,1,1-trifluoro-4-hydroxyimino-4-phenyl-2-(trifluoromethyl)butan-2-ol | CAS Registry Number: 101221-67-4
Synonyms: NSC659227, AIDS142224, AIDS-142224, CID6069848, LS-48455, 3-Hydroxy-4,4,4-trifluoro-3-trifluoromethylbutyrophenone oxime, 4,4,4-Trifluoro-3-hydroxy-3-trifluoromethyl butyrophenone oxime, BUTYROPHENONE, 3-HYDROXY-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, OXIME, 4,4,4-Trifluoro-3-hydroxy-1-phenyl-3-(trifluoromethyl)-1-butanone oxime

Molecular Formula: C11H9F6NO2Molecular Weight: 301.185079 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UQVOYAXWHHOBQI-LSCVHKIXSA-N

101221-67-4
Butyrophenone,4',4'''-ethylenedi- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-butanoylphenyl)ethyl]phenyl]butan-1-one | CAS Registry Number: 17302-71-5
Synonyms: 1,2-Bis(4-butyrylphenyl)ethane, AC1L3GHD, 1-[4-[2-(4-butanoylphenyl)ethyl]phenyl]butan-1-one

Molecular Formula: C22H26O2Molecular Weight: 322.440640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFSJWEZPAHCXES-UHFFFAOYSA-N

17302-71-5
BUTYROPHENONE,4'-FLUORO-4-(4-MORPHOLINO-4-PROPIONYLPIPERIDIN-1-YL)-,2HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(4-morpholin-4-ium-4-yl-4-propanoylpiperidin-1-ium-1-yl)butan-1-one dichloride | CAS Registry Number: 1880-04-2
Synonyms: CID15887, LS-48418, Butyrophenone, 4'-fluoro-4-(4-morpholino-4-propionylpiperidino)-, dihydrochloride, 1-(3-(p-Fluorobenzoyl)propyl)-4-(4-morpholino)-4-propionylpiperidine dihydrochloride

Molecular Formula: C22H33Cl2FN2O3Molecular Weight: 463.413423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PWASVWBDDRELRW-UHFFFAOYSA-N

1880-04-2
BUTYROPHENONE,4-(1,3-DIHYDROXY-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYL)-3-HYD (7 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-3-hydroxy-1-[4-[4,4,4-trifluoro-1,3-dihydroxy-3-(trifluoromethyl)butyl]phenyl]-3-(trifluoromethyl)butan-1-one | CAS Registry Number: 101247-78-3
Synonyms: NSC172852, CID58232, LS-48334, Butyrophenone, 4'-(1,3-dihydroxy-4,4,4-trifluoro-3-(trifluoromethyl)butyl)-3-hydroxy-4,4,4-trifluoro-3-(trifluoromethyl)-

Molecular Formula: C16H12F12O4Molecular Weight: 496.244918 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: HEBKBNIPLXYMCJ-UHFFFAOYSA-N

101247-78-3
BUTYROPHENONE,4-(2-AZASPIRO(4.6)UNDEC-2-YL)-4-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 4-(3-azaspiro[4.6]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 1235-67-2
Synonyms: BRN 1431874, CID14696, LS-48288, 4-(2-Azaspiro(4.6)undec-2-yl)-4'-fluoro-butyrophenone, BUTYROPHENONE, 4-(2-AZASPIRO(4.6)UNDEC-2-YL)-4'-FLUORO-

Molecular Formula: C20H28FNOMolecular Weight: 317.440823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNFNMWXLVHXWAL-UHFFFAOYSA-N

1235-67-2
BUTYROPHENONE,4-(4-(M-CHLOROPHENYL)-4-(1-PYRROLIDINYLCARBONYL)PIPERID INO)-4-FLU (10 suppliers)
Compound Structure IUPAC Name: 4-[4-(3-chlorophenyl)-4-(pyrrolidin-1-ium-1-carbonyl)piperidin-1-ium-1-yl]-4-fluoro-1-phenylbutan-1-one; oxalate | CAS Registry Number: 2256-06-6
Synonyms: Haloperidide oxalate, CID16739, LS-48317, Butyrophenone, 4-(4-(m-chlorophenyl)-4-(1-pyrrolidinylcarbonyl)piperidino)-4-fluoro-, oxalate

Molecular Formula: C28H32ClFN2O6Molecular Weight: 547.014883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CNEOZRIZTKXNDU-UHFFFAOYSA-N

2256-06-6
BUTYROPHENONE,4-(5,6-DICHLOROISOINDOLINYL)-4-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 4-(5,6-dichloro-1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 15997-73-6
Synonyms: BRN 1594955, CID204237, LS-48324, 4-(5,6-Dichloroisoindolinyl)-p-fluorobutyrophenone, 2-(3-(p-Fluorobenzoyl)propyl)-5,6-dichloroisoindoline, 5-20-06-00273 (Beilstein Handbook Reference), Butyrophenone, 4-(5,6-dichloroisoindolinyl)-4'-fluoro-

Molecular Formula: C18H16Cl2FNOMolecular Weight: 352.230143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMGZHBAWSHWFFH-UHFFFAOYSA-N

15997-73-6
BUTYROPHENONE,4-(5-ETHYL-1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4-FLUORO- HCL,HYDRATE (7 suppliers)
Compound Structure IUPAC Name: 4-(7-ethyl-9,11-dioxa-3-azoniaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one chloride | CAS Registry Number: 74203-68-2
Synonyms: CID52989, LS-48352, 1,3-Dioxa-9-azaspiro(5.5)undecane, 5-ethyl-9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride, Butyrophenone, 4-(5-ethyl-1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-4'-fluoro-, hydrochloride, hydrate, BUTYROPHENONE, 4-(5-ETHYL-1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4'-FLUORO-, HYDRO

Molecular Formula: C20H29ClFNO3Molecular Weight: 385.900563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZAVBWJXFSVBFR-UHFFFAOYSA-N

74203-68-2
BUTYROPHENONE,4-(CYCLOPENTYLAMINO)-4-FLUORO- HCL (6 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride | CAS Registry Number: 59921-77-6
Synonyms: CID43121, LS-48322, 4-(Cyclopentylamino)-4'-fluorobutyrophenone hydrochloride, BUTYROPHENONE, 4-(CYCLOPENTYLAMINO)-4'-FLUORO-, HYDROCHLORIDE

Molecular Formula: C15H21ClFNOMolecular Weight: 285.784743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTVVQMSSZWWQJP-UHFFFAOYSA-N

59921-77-6
BUTYROPHENONE,4-CHLORO-3-HYDROXY-3-NITRO-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-nitrophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one | CAS Registry Number: 100700-41-2
Synonyms: NSC162156, CID57993, LS-48303, 1-(4-Chloro-3-nitrophenyl)-3-hydroxy-4,4,4-trifluoro-3-trifluoromethyl-1-butanone, 1-Butanone, 1-(4-chloro-3-nitrophenyl)-3-hydroxy-4,4,4-trifluoro-3-trifluoromethyl-, BUTYROPHENONE, 4'-CHLORO-3-HYDROXY-3'-NITRO-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-

Molecular Formula: C11H6ClF6NO4Molecular Weight: 365.613059 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IMEGKGCTJXHJFZ-UHFFFAOYSA-N

100700-41-2
BUTYROPHENONE,4-ETHYL-2-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-phenylhexan-1-one | CAS Registry Number: 706784-85-2
Synonyms: SCHEMBL151369, 2-Methoxy-1-phenyl-1-hexanone, KB-285052

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNUPSOXBESCJLY-UHFFFAOYSA-N

706784-85-2
BUTYROPHENONE,4-FLUORO-3-(4-PHENYL-(PIPERAZIN-1-YL))-,2HCL (7 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)butan-1-one dihydrochloride | CAS Registry Number: 27922-14-1
Synonyms: CID34064, LS-48424, 4'-Fluoro-3-(4-phenyl-1-piperazinyl)butyrophenone dihydrochloride, BUTYROPHENONE, 4'-FLUORO-3-(4-PHENYL-1-PIPERAZINYL)-, DIHYDROCHLORIDE

Molecular Formula: C20H25Cl2FN2OMolecular Weight: 399.329703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEGUUYULQIWIFX-UHFFFAOYSA-N

27922-14-1
BUTYROPHENONE,4-FLUORO-4-((4-METHOXY-4-(A,A,A-TRIFLUORO-M-TOLYL)CYCLOHEXYL)AMINO)- HCL,(Z)- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-[3-(trifluoromethyl)phenyl]cyclohexyl]amino]butan-1-one hydrochloride | CAS Registry Number: 42020-76-8
Synonyms: CID3038949, CID 3038949, LS-48400, LS-48401, 42021-00-1, Butyrophenone, 4'-fluoro-4-((4-methoxy-4-(alpha,alpha,alpha-trifluoro-m-tolyl)cyclohexyl)amino)-, hydrochloride, (E)-, Butyrophenone, 4'-fluoro-4-((4-methoxy-4-(alpha,alpha,alpha-trifluoro-m-tolyl)cyclohexyl)amino)-, hydrochloride, (Z)-

Molecular Formula: C24H28ClF4NO2Molecular Weight: 473.931233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ITYHHDFUDHMOMP-UHFFFAOYSA-N

42020-76-8
BUTYROPHENONE,4-FLUORO-4-((4-P-FLUOROPHENYL-4-METHOXYCYCLOHEXYL)AMINO)- HCL,(E)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[[4-(4-fluorophenyl)-4-methoxycyclohexyl]amino]butan-1-one hydrochloride | CAS Registry Number: 42020-96-2
Synonyms: CID182603, U 35777A, LS-48361, LS-48362, U-35777A, U 35,777A, U-35,777A, cis-4'-Fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)butyrophenone hydrochloride, cis-N-(3-(p-Fluorobenzoyl)propyl)-4-(p-fluorophenyl)-4-methoxycyclohexylamine hydrochloride, trans-4'-Fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)butyrophenone hydrochloride, trans-N-(3-p-Fluorobenzoylpropyl)-4-(p-fluorophenyl)-4-methoxycyclohexylamine hydrochloride, Butyrophenone, 4'-fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)-, hydrochloride, (E)-, Butyrophenone, 4'-fluoro-4-((4-p-fluorophenyl-4-methoxycyclohexyl)amino)-, hydrochloride, (Z)-, 4'-Fluoro-4-((4-(p-fluorophenyl)-4-methoxycyclohexyl)amino)butyrophenone hydrochloride, Butyrophenone, 4'-fluoro-4-((4-(p-fluorophenyl)-4-methoxycyclohexyl)amino)-, hydrochloride, 42020-70-2, 55199-71-8

Molecular Formula: C23H28ClF2NO2Molecular Weight: 423.923726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIZQOZWQHVSXMC-UHFFFAOYSA-N

42020-96-2
BUTYROPHENONE,4-FLUORO-4-(1,2,3,4-TETRAHYDROISO(QUINOLIN-2-YL))- HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-1-one chloride | CAS Registry Number: 15997-83-8
Synonyms: MolPort-000-713-736, PHAR021795, CID27619, LS-48440, p-Fluoro-4-(1,2,3,4-tetrahydroisoquinolinyl)butyrophenone hydrochloride, BUTYROPHENONE, 4'-FLUORO-4-(1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)-, HYDROCHLORIDE

Molecular Formula: C19H21ClFNOMolecular Weight: 333.827543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYPZNAJURMCUDW-UHFFFAOYSA-N

15997-83-8
BUTYROPHENONE,4-FLUORO-4-(3-(2-METHOXYPHENOXY)-1-PYRROLIDINYL)- HCL (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]butan-1-one hydrochloride | CAS Registry Number: 21492-45-5
Synonyms: AHR-1900, CID30665, LS-48388, 4'-Fluoro-4-(3-(2-methoxyphenoxy)-1-pyrrolidinyl)butyrophenone hydrochloride, BUTYROPHENONE, 4'-FLUORO-4-(3-(2-METHOXYPHENOXY)-1-PYRROLIDINYL)-, HYDROCHLORIDE

Molecular Formula: C21H25ClFNO3Molecular Weight: 393.879503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLXVGMDGBFTXOW-UHFFFAOYSA-N

21492-45-5
BUTYROPHENONE,4-FLUORO-4-(4-(SS-PROPOXYPHENETHYL)-(PIPERAZIN-1-YL))-,2HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-phenyl-1-propan-2-yloxyethyl)piperazin-1-yl]butan-1-one dihydrochloride | CAS Registry Number: 21263-01-4
Synonyms: CID210427, LS-48431, 4'-Fluoro-4-(4-(beta-propoxyphenethyl)-1-piperazinyl)butyrophenone dihydrochloride, Butyrophenone, 4'-fluoro-4-(4-(beta-propoxyphenethyl)-1-piperazinyl)-, dihydrochloride

Molecular Formula: C25H35Cl2FN2O2Molecular Weight: 485.462003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGGIWBVIOGDHTB-UHFFFAOYSA-N

21263-01-4
BUTYROPHENONE,4-FLUORO-4-(4-HYDROXYPIPERIDIN-1-YL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(4-hydroxypiperidin-1-yl)butan-1-one hydrochloride | CAS Registry Number: 19668-15-6
Synonyms: AL-499, CID29733, LS-48375, 4-(4-Hydroxypiperidino)-4'-fluorobutyrophenone hydrochloride, BUTYROPHENONE, 4'-FLUORO-4-(4-HYDROXYPIPERIDINO)-, HYDROCHLORIDE

Molecular Formula: C15H21ClFNO2Molecular Weight: 301.784143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMZIXZFXXXHHQL-UHFFFAOYSA-N

19668-15-6
BUTYROPHENONE,4-FLUORO-4-(6-METHYL-1,2,3,4,6,7,12,12A-OCTAHYDROPYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOL-2-YL)-,(Z)-(+-)- (4 suppliers)
Compound Structure Synonyms: BRN 5406555, CID206448, LS-48409, Butyrophenone, 4'-fluoro-4-(6-methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (Z)-(+-)-

Molecular Formula: C25H28FN3OMolecular Weight: 405.507723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCWYQXSIBHBIGQ-FXAWDEMLSA-N

50302-73-3
BUTYROPHENONE,4-FLUORO-4-(6-METHYL-1,4,5,6-TETRAHYDROAZEPINO[4,5-B]INDOL-3(2H) (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-3-ium-3-yl)butan-1-one chloride | CAS Registry Number: 23901-25-9
Synonyms: CID32127, LS-48412, BUTYROPHENONE, 4'-FLUORO-4-(6-METHYL-1,4,5,6-TETRAHYDROAZEPINO(4,5-b)INDOL-3(2H), Butyrophenone, 4'-fluoro-4-(6-methyl-1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-, hydrochloride

Molecular Formula: C23H26ClFN2OMolecular Weight: 400.916743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGSXEOGSPHIRRK-UHFFFAOYSA-N

23901-25-9
BUTYROPHENONE,4-FLUORO-4-(6-PHENYL-1,2,3,4,6,7,12,12A-OCTAHYDROPYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOL-2-YL)-,(E)-(+-)- (4 suppliers)
Compound Structure Synonyms: BRN 5326811, CID206447, LS-48422, Butyrophenone, 4'-fluoro-4-(6-phenyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (E)-(+-)-

Molecular Formula: C30H30FN3OMolecular Weight: 467.577103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISZXBPJJMGOAIU-NGQVCNFZSA-N

50302-72-2
BUTYROPHENONE,4-FLUORO-4-(7-HYDROXYSPIRO(BENZOPYRAN-3(2H),4-PIPERIDIN)-1-YL)- HCL,HEMIHYDRATE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(7-hydroxyspiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl)butan-1-one hydrochloride | CAS Registry Number: 73962-19-3
Synonyms: CID3057138, CID 3057138, LS-48377, Butyrophenone, 4'-fluoro-4-(7-hydroxyspiro(benzopyran-3(2H),4'-piperidin)-1'-yl)-, hydrochloride, hemihydrate

Molecular Formula: C22H25ClFNO3Molecular Weight: 405.890203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NMGPKQCLFQDDEI-UHFFFAOYSA-N

73962-19-3
BUTYROPHENONE,4-FLUORO-4-(METHYL(2-(1,2,3,4-TETRAHYDRO-9H-PYRIDO[3,4-B]INDOL-2-YL)ETHYL)AMINO)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[methyl-[2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethyl]amino]butan-1-one | CAS Registry Number: 83892-96-0
Synonyms: BRN 5635176, CID55184, LS-48414, Butyrophenone, 4'-fluoro-4-(methyl(2-(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-2-yl)ethyl)amino)-

Molecular Formula: C24H28FN3OMolecular Weight: 393.497023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCKUMCKLQBKGRY-UHFFFAOYSA-N

83892-96-0
BUTYROPHENONE,4-FLUORO-4-(N-(4-(P-FLUOROPHENYL)CYCLOHEXYL)-N-METHYLAMINO)- HCL,(E)- (6 suppliers)
Compound Structure IUPAC Name: [4-(4-fluorophenyl)cyclohexyl]-[4-(4-fluorophenyl)-4-oxobutyl]-methylazanium chloride | CAS Registry Number: 36771-99-0
Synonyms: CID37530, LS-48359, LS-48360, Butyrophenone, 4'-fluoro-4-(N-(4-(p-fluorophenyl)cyclohexyl)-N-methylamino)-, hydrochloride, (E)-, 36772-00-6, Butyrophenone, 4'-fluoro-4-(N-(4-(p-fluorophenyl)cyclohexyl)-N-methylamino)-, hydrochloride, (Z)-

Molecular Formula: C23H28ClF2NOMolecular Weight: 407.924326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWVKCNZITGUWKG-UHFFFAOYSA-N

36771-99-0
BUTYROPHENONE,4-FLUORO-4-(OCTAHYDROSPIRO(NAPHTHALENE-2(1H)-,4-PIPERIDIN)-1-YL (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,4'-piperidin-1-ium]-1'-ylbutan-1-one chloride | CAS Registry Number: 101221-64-1
Synonyms: CID58217, LS-48420, 4'-Fluoro-4-(octahydrospiro(naphthalene-2(1H),4'-piperidin)-1'-yl)-butyrophenone HCl, Butyrophenone, 4'-fluoro-4-(octahydrospiro(naphthalene-2(1H),4'-piperidin)-1'-yl)-, hydrochloride, BUTYROPHENONE, 4'-FLUORO-4-(OCTAHYDROSPIRO(NAPHTHALENE-2(1H),4'-PIPERIDIN)-1'-YL

Molecular Formula: C24H35ClFNOMolecular Weight: 407.992203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUQRIADYBPINEO-UHFFFAOYSA-N

101221-64-1
BUTYROPHENONE,4-FLUORO-4-(SPIRO(BENZOFURAN-3(2H),4-PIPERIDIN)-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-ylbutan-1-one | CAS Registry Number: 73962-17-1
Synonyms: BRN 5618218, CID52823, LS-48434, 4'-Fluoro-4-(spiro(benzofuran-3(2H),4'-piperidin)-1'-yl)butyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(SPIRO(BENZOFURAN-3(2H),4'-PIPERIDIN)-1'-YL)-

Molecular Formula: C22H24FNO2Molecular Weight: 353.429863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLLWFQSRJVHDMI-UHFFFAOYSA-N

73962-17-1
Butyrophenone,4-nitro-3,4-diphenyl-, oxime (7CI,8CI) (4 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(4-nitro-1,3,4-triphenylbutylidene)hydroxylamine | CAS Registry Number: 3557-93-5
Synonyms: NSC186199, NSC-186199

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCTWZSDTEFFVCK-LNVKXUELSA-N

3557-93-5
BUTYROPHENONE-2',3',4',5',6'-D5 (12 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6-pentadeuteriophenyl)butan-1-one | CAS Registry Number: 39058-44-1
Synonyms: ACM39058441

Molecular Formula: C10H12OMolecular Weight: 153.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFSAXUULYPJSKH-LOOCXSPQSA-N

39058-44-1
BUTYROSPERMUM PARKII (SHEA BUTTER) (12 suppliers)9180-23-8
BUTYROSPERMUM PARKII,EXT.,OLEINS,HYDROGENATED (5 suppliers)93333-83-6
BUTYROXAN (6 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-phenylpyrrolidin-1-yl)butan-1-one hydrochloride | CAS Registry Number: 59939-57-0
Synonyms: Butyroxan, Butyroxane, Ambcb6763731, MLS000031592, CID162895, SMR000011653, omega-(3'-Phenyl-1'-pyrrolidinyl)-6-butyrylbenzo(1,4)dioxane, 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-4-(3-phenyl-pyrrolidin-1-yl)-butan-1-one, 66257-32-7

Molecular Formula: C22H26ClNO3Molecular Weight: 387.899740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTRGVHPVVGPXPP-UHFFFAOYSA-N

59939-57-0
BUTYROYL CARNITINE (14 suppliers)
Compound Structure IUPAC Name: 3-butanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 1492-26-8
Synonyms: Butyrylcarnitine, O-Butanoylcarnitine, CHEBI:7676, Butyryl-carnitine, n-Butyryl-L(-)-carnitine, AC1L984N, CHEMBL2074693, CTK4C6089, HMDB02013, AG-D-95256, 3-butanoyloxy-4-(trimethylazaniumyl)butanoate, C02862, (3-carboxy-2-hydroxypropyl)trimethyl-L-butyrate, 3-(butanoyloxy)-4-(trimethylazaniumyl)butanoate, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-(1-oxobutoxy)-, inner salt, ester with (3-carboxy-2-hydroxypropyl)trimethylammonium L-Butyric acid, ester with L-(3-carboxy-2-hydroxypropyl)trimethylammonium Butyric acid, O-Butanoylcarnitine;(R)-3-carboxy-N,N,N-trimethyl-2-(1-oxobutoxy)-1-Propanaminium, (3-Carboxy-2-hydroxypropyl)trimethylammoniumhydroxide, inner salt, butyrate (7CI); Ammonium,(3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, butyrate (8CI);Butyric acid, ester with (3-carboxy-2-hydroxypropyl)trimethylammoniumhydroxide, inner salt (8CI); (?A'A A'A currency)-Butyrylcarnitine; Butyryl-DL-carnitine

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWYFHHGCZUCMBN-UHFFFAOYSA-N

1492-26-8
Butyroyl N-(Methyl-D3)-Carnitine, 95% (10 suppliers)203805-93-0
Butyryl Bromide (23 suppliers)
Compound Structure IUPAC Name: butanoyl bromide | CAS Registry Number: 5856-82-6
Synonyms: Butanoyl Bromide, BUTYRYL BROMIDE, AGN-PC-00BU0I, CTK1G9222, AKOS015917500, AG-G-07367, Butyrylbromide (7CI,8CI);Butyryl bromide;, I14-9612

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAWBXZYPFCFQLA-UHFFFAOYSA-N

5856-82-6
Butyryl Chloride (104 suppliers)
Compound Structure IUPAC Name: butanoyl chloride | CAS Registry Number: 141-75-3
Synonyms: Butyryl chloride, Butanoyl chloride, Butyric chloride, Butyroyl chloride, Butyric acid chloride, N-BUTYRYL CHLORIDE, CCRIS 5989, HSDB 6016, 109614_ALDRICH, 236349_ALDRICH, 19310_FLUKA, EINECS 205-498-5, UN2353, LS-830, ZINC02040974, NCGC00091749-01, ST5214053, Butyryl chloride [UN2353] [Flammable liquid], Butyryl chloride [UN2353] [Flammable liquid], InChI=1/C4H7ClO/c1-2-3-4(5)6/h2-3H2,1H

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVECBJCOGJRVPX-UHFFFAOYSA-N

141-75-3
BUTYRYL CHLORIDE P-NITROPHENYLHYDRAZONE (9 suppliers)
Compound Structure IUPAC Name: (1Z)-N-(4-nitrophenyl)butanehydrazonoyl chloride | CAS Registry Number: 39209-28-4
Synonyms: BRN 1842590, CID9570576, LS-48496, BUTYRYL CHLORIDE, p-NITROPHENYLHYDRAZONE

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLDJRDGXKZWJLL-RAXLEYEMSA-N

39209-28-4
Butyryl Choline Butyltriphenylborate, 95 % (11 suppliers)182442-81-5
Butyryl choline chloride (29 suppliers)
Compound Structure IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 2963-78-2
Synonyms: Butyrylcholine chloride, Butrylcholine chloride, Choline, chloride, butyrate, MLS000069502, MLS001148612, NSC70378, Choline, chloride, butyrate (8CI), EINECS 220-999-9, NSC 70378, SMR000058617, 2-Butyryloxyethyltrimethylammonium chloride, B-9570, Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, chloride (9CI), 3922-86-9

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCOBYGVZILHVOO-UHFFFAOYSA-M

2963-78-2
BUTYRYL TIMOLOL (11 suppliers)
Compound Structure IUPAC Name: [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] butanoate | CAS Registry Number: 106351-79-5
Synonyms: Butyryl timolol, Timolol butyryl ester, CID62934, Butanoic acid, 1-(((1,1-dimethylethyl)amino)methyl)-2-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)ethyl ester, (S)-

Molecular Formula: C17H30N4O4SMolecular Weight: 386.509500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IGJCFKQCZRWRRM-ZDUSSCGKSA-N

106351-79-5
BUTYRYL-2,2-D2 CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 2,2-dideuteriobutanoyl chloride | CAS Registry Number: 90587-10-3
Synonyms: SCHEMBL14867832, MFCD01074147

Molecular Formula: C4H7ClOMolecular Weight: 108.561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVECBJCOGJRVPX-SMZGMGDZSA-N

90587-10-3
Butyryl-d7Chloride (5 suppliers)1219805-71-6
BUTYRYL-L-CARNITINE-D3 HCL, (N-METHYL-D3) 99ATOM%D (3 suppliers)1334532-21-6
BUTYRYLCHOLINE (9 suppliers)
Compound Structure IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium | CAS Registry Number: 3922-86-9
Synonyms: butyrylcholine, Butyrylcholine iodide, Choline, butyrate (ester), 2963-78-2 (chloride), 2494-56-6 (iodide), 18956-84-8 (bromide), 20292-68-6 (perchlorate), CHEBI:327449, HMS2089I10, Choline, butyrate (ester) (8CI), CID17233, CPD0-1675, GPL000416, ZINC01696214, (2-Butyryloxy-ethyl)-trimethyl-ammonium, NCGC00018149-01, NCGC00163216-01, LS-65172, N,N,N-Trimethyl-2-(1-oxobutoxy)ethanaminium, BA 51-090059

Molecular Formula: C9H20NO2+Molecular Weight: 174.260600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRIBGSCJIMXMPJ-UHFFFAOYSA-N

3922-86-9
Butyrylcholine bromide (23 suppliers)
Compound Structure IUPAC Name: 2-butanoyloxyethyl(trimethyl)azanium | CAS Registry Number: 18956-84-8
Synonyms: butyrylcholine, Choline, butyrate (ester), Choline, butyrate (ester) (8CI), NCGC00018149-01, NCGC00163216-01, LS-65172, N,N,N-Trimethyl-2-(1-oxobutoxy)ethanaminium, BA 51-090059, Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)-, Ethanaminium, N,N,N-trimethyl-2-(1-oxobutoxy)- (9CI), 20292-68-6, 2494-56-6, 2963-78-2, 3922-86-9

Molecular Formula: C9H20NO2+Molecular Weight: 174.260600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRIBGSCJIMXMPJ-UHFFFAOYSA-N

18956-84-8
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