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CHEMICAL products beginning with : M
24501 to 24550 of 121747 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 [491] 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone,(4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)[4-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (3-phenyl-3,4-dihydropyrazol-2-yl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 121306-82-9
Synonyms: 1-(4-Trifluoromethylbenzoyl)-5-phenyl-2-pyrazoline, 5-Phenyl-1-(4-(trifluoromethyl)benzoyl)-4,5-dihydro-1H-pyrazole, 1H-Pyrazole, 4,5-dihydro-5-phenyl-1-(4-(trifluoromethyl)benzoyl)-, AC1MIRLG, SureCN9380458, LS-128460, (3-phenyl-3,4-dihydropyrazol-2-yl)-[4-(trifluoromethyl)phenyl]methanone

Molecular Formula: C17H13F3N2OMolecular Weight: 318.293130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWIZGXVVNJXZNM-UHFFFAOYSA-N

121306-82-9
Methanone,(4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: phenyl-(3-phenyl-3,4-dihydropyrazol-2-yl)methanone | CAS Registry Number: 101350-46-3
Synonyms: 1-Benzoyl-5-phenyl-2-pyrazoline, 1-Benzoyl-5-phenyl-4,5-dihydro-1H-pyrazole, 1H-Pyrazole, 4,5-dihydro-1-benzoyl-5-phenyl-, AC1MI63D, SureCN9370395, LS-128437, phenyl-(3-phenyl-3,4-dihydropyrazol-2-yl)methanone

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VATSZXIZOIMIAN-UHFFFAOYSA-N

101350-46-3
METHANONE,(4,5-DIHYDRO-FURAN-2-YL)(4,4-DIMETHYL-1-CYCLOPENTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrofuran-5-yl-(4,4-dimethylcyclopenten-1-yl)methanone | CAS Registry Number: 649570-58-1

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDJAXDCWNVOXGA-UHFFFAOYSA-N

649570-58-1
Methanone,(4,5-dimethyl-4-cyclohexene-1,2-diyl)bis[phenyl- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (6-benzoyl-3,4-dimethylcyclohex-3-en-1-yl)-phenylmethanone | CAS Registry Number: 6955-51-7
Synonyms: (4,5-dimethylcyclohex-4-ene-1,2-diyl)bis(phenylmethanone), NSC66423, AC1L6NAH, AC1Q5EZE, SureCN6995617, NCIOpen2_008158, CTK5D0425, KST-1A8650, AR-1A5363, NSC-66423, AG-K-24866, (6-benzoyl-3,4-dimethylcyclohex-3-en-1-yl)-phenylmethanone, Cyclohexene,4,5-dibenzoyl-1,2-dimethyl- (7CI);(6-Benzoyl-3,4-dimethylcyclohex-3-enyl)(phenyl)methanone; NSC 66423

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQRCGRWLZDMDSZ-UHFFFAOYSA-N

6955-51-7
Methanone,(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)(1-methyl-1H-imidazol-5-yl)- (0 suppliers)164301-24-0
METHANONE,(4-((3,4-DIMETHYLHEXYL)OXY)-2-HYDROXYPHENYL)PHENYL- (4 suppliers)
Compound Structure IUPAC Name: [4-(3,4-dimethylhexoxy)-2-hydroxyphenyl]-phenylmethanone | CAS Registry Number: 67845-98-1
Synonyms: EINECS 267-348-5, CID106901, (4-((3,4-Dimethylhexyl)oxy)-2-hydroxyphenyl) phenyl ketone, Methanone, (4-((3,4-dimethylhexyl)oxy)-2-hydroxyphenyl)phenyl-

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJDDEOYUJPSXDO-UHFFFAOYSA-N

67845-98-1
METHANONE,(4-((4,5-DIMETHYLHEXYL)OXY)-2-HYDROXYPHENYL)PHENYL- (4 suppliers)
Compound Structure IUPAC Name: [4-(4,5-dimethylhexoxy)-2-hydroxyphenyl]-phenylmethanone | CAS Registry Number: 67845-96-9
Synonyms: EINECS 267-345-9, CID106899, (4-((4,5-Dimethylhexyl)oxy)-2-hydroxyphenyl) phenyl ketone, Methanone, (4-((4,5-dimethylhexyl)oxy)-2-hydroxyphenyl)phenyl-

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTRYYUXYDJOSKA-UHFFFAOYSA-N

67845-96-9
METHANONE,(4-((4-AMINOBENZOYL)OXY)-1-METHYL-PIPERIDIN-4-YL)PHENYL-,CONJUGATE MONO ACID (2 suppliers)
Compound Structure IUPAC Name: (4-benzoyl-1-methylpiperidin-4-yl) 4-aminobenzoate; hydron | CAS Registry Number: 71266-47-2
Synonyms: CID3054398, LS-91081, (4-((4-Aminobenzoyl)oxy)-1-methyl-4-piperidinyl)phenylmethanone conjugate monoacid, Methanone, (4-((4-aminobenzoyl)oxy)-1-methyl-4-piperidinyl)phenyl-, conjugate monoacid

Molecular Formula: C20H23N2O3+Molecular Weight: 339.408220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFHCPAZXWQTSOZ-UHFFFAOYSA-O

71266-47-2
METHANONE,(4-((4-O-A-D-GLUCOPYRANOSYL-SS-D-GLUCOPYRANOSYL)OXY)PHENYL)(4-NITROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [4-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-(4-nitrophenyl)methanone | CAS Registry Number: 147029-74-1
Synonyms: CID3073182, LS-91266, Methanone, (4-((4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)phenyl)(4-nitrophenyl)-, (4-((4-O-alpha-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy)phenyl)(4-nitrophenyl)methanone

Molecular Formula: C25H29NO14Molecular Weight: 567.496060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: XBXXNMSJWVKCOG-ZMXYVGKQSA-N

147029-74-1
METHANONE,(4-(1-METHYLPROPYL)PHENYL)PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2R)-butan-2-yl]phenyl]benzaldehyde | CAS Registry Number: 73003-65-3
Synonyms: 4-sec-Butylbenzophenone, CID3085918, Methanone, (4-(1-methylpropyl)phenyl)phenyl-

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFXRSGQIOYMQIH-CYBMUJFWSA-N

73003-65-3
METHANONE,(4-(3-(DECYLOXY)-2-HYDROXYPROPOXY)-2-HYDROXYPHENYL)PHENYL- (4 suppliers)
Compound Structure IUPAC Name: [4-(3-decoxy-2-hydroxypropoxy)-2-hydroxyphenyl]-phenylmethanone | CAS Registry Number: 68092-49-9
Synonyms: EINECS 268-462-8, CID107105, 2-Hydroxy-4-(2-hydroxy-3-decyloxypropoxy)benzophenone, (4-(3-(Decyloxy)-2-hydroxypropoxy)-2-hydroxyphenyl) phenyl ketone, Methanone, (4-(3-(decyloxy)-2-hydroxypropoxy)-2-hydroxyphenyl)phenyl-

Molecular Formula: C26H36O5Molecular Weight: 428.561040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYUSZWLCQQSJCS-UHFFFAOYSA-N

68092-49-9
methanone,(4-(3-(dibutylamino)propoxy)-3,5-dimethylphenyl)(2-ethyl-3-benzofuranyl)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl]-(2-ethyl-1-benzofuran-3-yl)methanone;hydrochloride | CAS Registry Number: 50602-48-7
Synonyms: AC1L4RXK, AC1Q3DSY, L 8412, AR-1J4156, L-8412, 2-Ethyl-3-(3,5-dimethyl-4-gamma-di-n-butylaminopropoxybenzoyl)benzofuran hydrochloride, [4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl]-(2-ethyl-1-benzofuran-3-yl)methanone hydrochloride, {4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl}(2-ethyl-1-benzofuran-3-yl)methanone hydrochloride (1:1), Methanone, (4-(3-(dibutylamino)propoxy)-3,5-dimethylphenyl)(2-ethyl-3-benzofuranyl)-, hydrochloride

Molecular Formula: C30H42ClNO3Molecular Weight: 500.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKHKATHCFVQSMX-UHFFFAOYSA-N

50602-48-7
METHANONE,(4-(BENZOYLOXY)-1-METHYL-PIPERIDIN-4-YL)PHENYL-,CONJUGATE MONOACID (2 suppliers)
Compound Structure IUPAC Name: (4-benzoyl-1-methylpiperidin-4-yl) benzoate; hydron | CAS Registry Number: 71303-91-8
Synonyms: CID3054409, LS-91129, Benzoic acid, 4-benzoyl-1-methyl-4-piperidyl ester, Methanone, (4-(benzoyloxy)-1-methyl-4-piperidinyl)phenyl-, conjugate monoacid, Ketone, 4-hydroxy-1-methyl-4-piperidyl phenyl, benzoate (ester), conjugate monoacid

Molecular Formula: C20H22NO3+Molecular Weight: 324.393580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBVWMDLNPRRZLA-UHFFFAOYSA-O

71303-91-8
METHANONE,(4-(BETA-D-GALACTOPYRANOSYLOXY)PHENYL)(4-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)-[4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 83357-20-4
Synonyms: CHEBI:386669, CID3068339, LS-91265, (4-(beta-D-Galactopyranosyloxy)phenyl)(4-nitrophenyl)methanone, Methanone, (4-(beta-D-galactopyranosyloxy)phenyl)(4-nitrophenyl)-, Methanone, (4-(beta-D-glucopyranosyloxy)phenyl)(4-nitrophenyl)-, hydrate, (4-Nitro-phenyl)-[4-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-methanone

Molecular Formula: C19H19NO9Molecular Weight: 405.355460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XDTVKCFMTFAIDV-QFACEVIFSA-N

83357-20-4
Methanone,(4-[1,1'-biphenyl]-4-yl-1,4-dihydro-3-pyridinyl)(2,4,6-trimethylphenyl)- (0 suppliers)62397-36-8
METHANONE,(4-AMINO-1-ETHYL-5-METHYL-1H-PYRAZOL-3-YL)PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (4-amino-1-ethyl-5-methylpyrazol-3-yl)-phenylmethanone | CAS Registry Number: 782390-39-0
Synonyms: KB-277059, (4-Amino-1-ethyl-5-methyl-1H-pyrazol-3-yl)(phenyl)methanone

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQBZPFSTZCEQQD-UHFFFAOYSA-N

782390-39-0
METHANONE,(4-AMINO-2,5-DIETHOXYPHENYL)PHENYL- (5 suppliers)
Compound Structure IUPAC Name: (4-amino-2,5-diethoxyphenyl)-phenylmethanone | CAS Registry Number: 68568-55-8
Synonyms: EINECS 271-497-1, 4-Amino-2,5-diethoxybenzophenone, CID110597, (4-Amino-2,5-diethoxyphenyl) phenyl ketone, Methanone, (4-amino-2,5-diethoxyphenyl)phenyl-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJQRIDJHQBSNFI-UHFFFAOYSA-N

68568-55-8
METHANONE,(4-AMINO-2,5-DIMETHOXYPHENYL)PHENYL- (5 suppliers)
Compound Structure IUPAC Name: (4-amino-2,5-dimethoxyphenyl)-phenylmethanone | CAS Registry Number: 15270-08-3
Synonyms: EINECS 239-313-4, 4-Amino-2,5-dimethoxybenzophenone, CID84860, Benzophenone, 4-amino-2,5-dimethoxy-, Methanone, (4-amino-2,5-dimethoxyphenyl)phenyl-

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVRYJVBZYWBOFI-UHFFFAOYSA-N

15270-08-3
Methanone,(4-amino-3,5-dichlorophenyl)(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)- (0 suppliers)918648-90-5
Methanone,(4-amino-3,5-dichlorophenyl)[(2R,6S)-4-(2-methoxyphenyl)-2,6-dimethyl-1-piperazinyl]-, rel- (0 suppliers)918649-08-8
Methanone,(4-amino-3,5-dichlorophenyl)[hexahydro-5-(phenylmethyl)-1,5-diazocin-1(2H)-yl]- (0 suppliers)918648-97-2
Methanone,(4-amino-3-hydroxyphenyl)(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: (4-amino-3-hydroxyphenyl)-(4-chlorophenyl)methanone | CAS Registry Number: 123172-45-2
Synonyms: BRN 5944661, (4-Amino-3-hydroxyphenyl)(4-chlorophenyl)methanone, Methanone, (4-amino-3-hydroxyphenyl)(4-chlorophenyl)-, AC1MISD8, LS-91106, (4-amino-3-hydroxyphenyl)-(4-chlorophenyl)methanone

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMOVNFRJTYCMBI-UHFFFAOYSA-N

123172-45-2
Methanone,(4-amino-3-hydroxyphenyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (4-amino-3-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 31684-63-6
Synonyms: JPB 14, (4-amino-3-hydroxyphenyl)(phenyl)methanone, BRN 2105954, (4-Amino-3-hydroxyphenyl)phenylmethanone, (4-amino-3-hydroxyphenyl)-phenylmethanone, Methanone, (4-amino-3-hydroxyphenyl)phenyl-, AC1Q5DHW, AC1L4K3L, SureCN4608574, CTK4G7582, KST-1A4272, AR-1A5411, AG-J-36248, LS-91107, Benzophenone,4-amino-3-hydroxy- (8CI); 2-Amino-5-benzoylphenol;4-Amino-3-hydroxybenzophenone; 4-Amino-3-hydroxyphenyl phenyl ketone

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTIBQOVZWUVLOF-UHFFFAOYSA-N

31684-63-6
METHANONE,(4-AMINO-4,5-DIHYDRO-4,5,5-TRIMETHYL-3-OXIDO-1H-IMIDAZOL-2-YL)PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (5-amino-1-hydroxy-4,4,5-trimethylimidazol-2-yl)-phenylmethanone | CAS Registry Number: 383878-03-3
Synonyms: CTK8I5243, (4-Amino-4,5,5-trimethyl-3-oxido-4,5-dihydro-1H-imidazol-2-yl)(phenyl)methanone

Molecular Formula: C13H17N3O2Molecular Weight: 247.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYSJWCUTXDOFJJ-UHFFFAOYSA-N

383878-03-3
METHANONE,(4-AMINO-4,5-DIHYDRO-5,5-DIMETHYL-3-OXIDO-4-PHENYL-1H-IMIDAZOL-2-YL)PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (5-amino-4,4-dimethyl-1-oxido-5-phenylimidazolidin-2-yl)-phenylmethanone | CAS Registry Number: 331457-92-2

Molecular Formula: C18H20N3O2-Molecular Weight: 310.370300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOUILLFPLSQBRG-UHFFFAOYSA-N

331457-92-2
Methanone,(4-amino-5-chloro-2-methoxyphenyl)[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]- (3 suppliers)
Compound Structure IUPAC Name: (4-amino-5-chloro-2-methoxyphenyl)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone | CAS Registry Number: 57083-89-3
Synonyms: Peralopride, peralopride[inn], Peraloprida, Peralopridum, AC1L2AES, AC1Q3LTV, Peralopridum [INN-Latin], Peraloprida [INN-Spanish], SureCN1230495, UNII-61AYL7492M, CHEMBL2104842, EINECS 260-556-7, AR-1L0122, ZINC26892472, (4-amino-5-chloro-2-methoxyphenyl)-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone, (4-amino-5-chloro-2-methoxyphenyl)[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methanone

Molecular Formula: C20H22ClN3O4Molecular Weight: 403.859380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBYVCKARLGAKEX-UHFFFAOYSA-N

57083-89-3
Methanone,(4-amino-5-phenyl-1H-pyrrol-3-yl)phenyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (4-amino-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone;hydrochloride | CAS Registry Number: 59133-45-8
Synonyms: (4-Amino-5-phenyl-1H-pyrrol-3-yl)phenylmethanone hydrochloride, Ketone, (4-amino-5-phenylpyrrol-3-yl) phenyl, monohydrochloride, Methanone, (4-amino-5-phenyl-1H-pyrrol-3-yl)phenyl-, monohydrochloride, AC1MICM8, SureCN11452296, LS-91126, (4-amino-5-phenyl-1H-pyrrol-3-yl)-phenylmethanone hydrochloride

Molecular Formula: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DKXUQKDQLJULKZ-UHFFFAOYSA-N

59133-45-8
Methanone,(4-aminophenyl)[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)28440-74-6
Methanone,(4-aminophenyl)[4-(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-4-tert-butylbenzaldehyde | CAS Registry Number: 71969-35-2
Synonyms: AC1L4FSU, 2-(4-aminophenyl)-4-tert-butylbenzaldehyde, 4'-amino-5-tert-butylbiphenyl-2-carbaldehyde, Methanone, (4-aminophenyl)(4-(1,1-dimethylethyl)phenyl)-

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPQVWJBOPQQFEC-UHFFFAOYSA-N

71969-35-2
METHANONE,(4-AMINOPHENYL)PHENANTHRENYL-,SULFO DERIVS.,SODIUM SALTS (1 supplier)91671-92-0
Methanone,(4-bromo-4,5-dihydro-3H-pyrazol-3-yl)phenyl- (3 suppliers)
Compound Structure IUPAC Name: (4-bromo-4,5-dihydro-3H-pyrazol-3-yl)-phenylmethanone | CAS Registry Number: 6631-00-1
Synonyms: (4-bromo-4,5-dihydro-3h-pyrazol-3-yl)(phenyl)methanone, (4-bromo-4,5-dihydro-3H-pyrazol-3-yl)-phenylmethanone, NSC55837, AC1L6EC1, AC1Q26KH, NCIOpen2_002198, CTK5C4158, KST-1A8067, AR-1A5600, NSC 55837, NSC-55837, AG-J-11715, KB-207950, (4-bromo-4,5-dihydro-3h-pyrazol-3-yl)phenylmethanone

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYLNQDMCYFJUEC-UHFFFAOYSA-N

6631-00-1
Methanone,(4-bromophenyl)(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- (0 suppliers)89549-54-2
Methanone,(4-bromophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)- (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone | CAS Registry Number: 123769-34-6
Synonyms: BRN 3621353, (4-Bromo-phenyl)-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-methanone, 2H-1,5-Benzodioxepine, 3,4-dihydro-7-(p-bromobenzoyl)-, (4-Bromophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone, Methanone, (4-bromophenyl)(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-, AC1LG8GZ, CBMicro_021589, Ambcb5954096, Oprea1_405137, Oprea1_457672, AC1Q261C, CTK8E0400, MolPort-001-960-936, KST-1A0194, AR-1A5611, CCG-13429, ZINC00243913, AKOS000605783, MCULE-6430173884, BAS 01293625

Molecular Formula: C16H13BrO3Molecular Weight: 333.176620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPYCKTBRONJFRV-UHFFFAOYSA-N

123769-34-6
Methanone,(4-bromophenyl)(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)- (0 suppliers)819866-28-9
Methanone,(4-bromophenyl)(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)- (0 suppliers)130689-97-3
Methanone,(4-bromophenyl)(7-ethoxy-3-methyl-4H-1,4-benzothiazin-2-yl)- (0 suppliers)127218-57-9
Methanone,(4-bromophenyl)[2-[1-phenyl-2-(phenylamino)ethenyl]-5-thiazolyl]- (0 suppliers)110953-19-0
Methanone,(4-bromophenyl)[3,4-dimethyl-6-(nitromethyl)-3-cyclohexen-1-yl]- (0 suppliers)62608-45-1
Methanone,(4-bromophenyl)[3-(1-methyl-1-nitroethyl)bicyclo[2.2.1]hept-5-en-2-yl]- (0 suppliers)62608-50-8
METHANONE,(4-BROMOPHENYL)[4'-[(DIMETHYLAMINO)METHYL][1,1'-BIPHENYL]-4-YL] (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-[4-[4-[(dimethylamino)methyl]phenyl]phenyl]methanone | CAS Registry Number: 140620-49-1
Synonyms: AC1L9UY5, SureCN9151599, Ro 44-2103, Ro-44-2103, (4-bromophenyl)-[4-[4-(dimethylaminomethyl)phenyl]phenyl]methanone, Methanone, (4-bromophenyl)[4'-[(dimethylamino)methyl][1,1'-biphenyl]-4-yl]

Molecular Formula: C22H20BrNOMolecular Weight: 394.304300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPAPCTREASFGKZ-UHFFFAOYSA-N

140620-49-1
Methanone,(4-bromophenyl)[4'-[(methyl-2-propenylamino)methyl][1,1'-biphenyl]-4-yl]-, hydrochloride (0 suppliers)140621-14-3
Methanone,(4-bromophenyl)[4-[[(2E)-4-(dimethylamino)-2-buten-1-yl]oxy]phenyl]- (0 suppliers)150151-91-0
Methanone,(4-bromophenyl)[4-[[6-(dimethylamino)hexyl]oxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-[4-[6-(dimethylamino)hexoxy]phenyl]methanone | CAS Registry Number: 150151-90-9
Synonyms: (4-bromophenyl)(4-((6-(dimethylamino)hexyl)oxy)phenyl)methanone

Molecular Formula: C21H26BrNO2Molecular Weight: 404.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTCNPIZEFIZNPK-UHFFFAOYSA-N

150151-90-9
Methanone,(4-bromophenyl)[4-[[6-(methyl-2-propenylamino)hexyl]oxy]-2-(methylthio)phenyl]-, (2E)-2-butenedioate (1:1) (0 suppliers)192434-19-8
Methanone,(4-bromophenyl)[4-[[6-(methyl-2-propenylamino)hexyl]oxy]phenyl]- (0 suppliers)161582-09-8
Methanone,(4-bromophenyl)[5-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]- (0 suppliers)88696-18-8
Methanone,(4-bromophenyl)[5-(2-methylpropoxy)-1H-benzimidazol-2-yl]- (0 suppliers)88696-15-5
Methanone,(4-bromophenyl)[5-(4-morpholinyl)-4-(naphthalenyl)-2-thienyl]- (0 suppliers)88582-01-8
Methanone,(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)(2-fluoro-5-hydroxyphenyl)- (0 suppliers)858118-52-2
Methanone,(4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)(2-fluoro-5-methoxyphenyl)- (0 suppliers)858118-54-4
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