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CHEMICAL products beginning with : M
22101 to 22150 of 121139 results  Page: << Previous 50 Results 440 441 442 [443] 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, [4-(3,5-dichlorophenoxy)-1-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-4-morpholinyl-, hydrochloride (1 supplier)925917-60-8
METHANONE, [4-(3,5-DICHLOROPHENYL)-1-PIPERAZINYL](2-FLUORO-3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: [4-(3,5-dichlorophenyl)piperazin-1-yl]-(2-fluoropyridin-3-yl)methanone | CAS Registry Number: 921230-74-2
Synonyms: SureCN4718989, CTK3G1906, Methanone, [4-(3,5-dichlorophenyl)-1-piperazinyl](2-fluoro-3-pyridinyl)-

Molecular Formula: C16H14Cl2FN3OMolecular Weight: 354.206263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMJQFUZTTLFZCV-UHFFFAOYSA-N

921230-74-2
METHANONE, [4-(3,5-DIFLUOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [4-(3,5-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-phenylmethanone | CAS Registry Number: 858117-55-2
Synonyms: SureCN1364100, CTK3C8147, Methanone, [4-(3,5-difluorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]phenyl-

Molecular Formula: C20H12F2N2OMolecular Weight: 334.318886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCHYCLCZUHSUIB-UHFFFAOYSA-N

858117-55-2
Methanone, [4-(3,5-difluorophenyl)-2H-1,2,3-triazol-2-yl]-1-pyrrolidinyl- (1 supplier)
Compound Structure IUPAC Name: [4-(3,5-difluorophenyl)triazol-2-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1312782-46-9
Synonyms: (4-(3,5-Difluorophenyl)-2H-1,2,3-triazol-2-yl)(pyrrolidin-1-yl)methanone, SR-02000000993, SR-02000000993-1

Molecular Formula: C13H12F2N4OMolecular Weight: 278.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJDPJRXSDNBOHP-UHFFFAOYSA-N

1312782-46-9
Methanone, [4-(3,5-difluorophenyl)-2H-1,2,3-triazol-2-yl]-4-Morpholinyl- (1 supplier)
Compound Structure IUPAC Name: [4-(3,5-difluorophenyl)triazol-2-yl]-morpholin-4-ylmethanone | CAS Registry Number: 1353092-06-4
Synonyms: (4-(3,5-Difluorophenyl)-2H-1,2,3-triazol-2-yl)(morpholino)methanone, SR-02000000945, SR-02000000945-1

Molecular Formula: C13H12F2N4O2Molecular Weight: 294.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDOWWTSKEKWKGC-UHFFFAOYSA-N

1353092-06-4
Methanone, [4-(3,5-dimethoxyphenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)- (4 suppliers)
Compound Structure IUPAC Name: [4-(3,5-dimethoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 640286-91-5
Synonyms: SureCN1385389, KB-78377, Methanone,[4-(3,5-dimethoxyphenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)-

Molecular Formula: C23H25N3O4Molecular Weight: 407.462300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFHYHAMWWWMKJT-UHFFFAOYSA-N

640286-91-5
Methanone, [4-(3-aminophenoxy)phenyl][4-(phenylethynyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-(3-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone | CAS Registry Number: 154135-59-8
Synonyms: SureCN6898478, CTK0B1047

Molecular Formula: C27H19NO2Molecular Weight: 389.445260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNMKTEWNIDWSOX-UHFFFAOYSA-N

154135-59-8
METHANONE, [4-(3-AZABICYCLO[3.1.0]HEX-1-YL)PHENYL]CYCLOHEXYL- (1 supplier)
Compound Structure IUPAC Name: [4-(3-azabicyclo[3.1.0]hexan-1-yl)phenyl]-cyclohexylmethanone | CAS Registry Number: 919288-14-5
Synonyms: Methanone, [4-(3-azabicyclo[3.1.0]hex-1-yl)phenyl]cyclohexyl-, AGN-PC-00S570, CTK3G3318

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBLHMWATOJUFKH-UHFFFAOYSA-N

919288-14-5
Methanone, [4-(3-azabicyclo[3.1.0]hex-1-yl)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-(3-azabicyclo[3.1.0]hexan-1-yl)phenyl]-phenylmethanone | CAS Registry Number: 86216-22-0
Synonyms: AGN-PC-00LTQQ, SureCN4710953, CTK2I3613

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEHSGFDXZBZNEO-UHFFFAOYSA-N

86216-22-0
Methanone, [4-(3-azetidinyl)-1-piperazinyl]cyclopropyl- (1 supplier)
Compound Structure IUPAC Name: [4-(azetidin-3-yl)piperazin-1-yl]-cyclopropylmethanone | CAS Registry Number: 930782-95-9
Synonyms: SCHEMBL3769951, AKOS015545669, 1-azetidin-3-yl-4-(cyclopropylcarbonyl)piperazine

Molecular Formula: C11H19N3OMolecular Weight: 209.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFLPZSDAACYTLX-UHFFFAOYSA-N

930782-95-9
Methanone, [4-(3-bromophenoxy)-1-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-4-morpholinyl-, hydrochloride (1 supplier)925917-54-0
Methanone, [4-(3-bromopropoxy)-3-methoxyphenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-(3-bromopropoxy)-3-methoxyphenyl]-phenylmethanone | CAS Registry Number: 133455-09-1
Synonyms: SCHEMBL1545107, ZINC38422429, (4-(3-bromopropoxy)-3-methoxyphenyl)(phenyl)methanone

Molecular Formula: C17H17BrO3Molecular Weight: 349.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKMPNEBNGWMTHO-UHFFFAOYSA-N

133455-09-1
Methanone, [4-(3-bromopropoxy)phenyl](2-ethyl-3-indolizinyl)- (0 suppliers)
Compound Structure IUPAC Name: [4-(3-bromopropoxy)phenyl]-(2-ethylindolizin-3-yl)methanone | CAS Registry Number: 64467-91-0
Synonyms: SureCN10994140, CTK2A5827

Molecular Formula: C20H20BrNO2Molecular Weight: 386.282300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMWUNJRLZKIFKY-UHFFFAOYSA-N

64467-91-0
Methanone, [4-(3-bromopropyl)phenyl](4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(3-bromopropyl)phenyl]-(4-nitrophenyl)methanone | CAS Registry Number: 142798-88-7
Synonyms: ACMC-20n1sj, CTK0B5608

Molecular Formula: C16H14BrNO3Molecular Weight: 348.191260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLCNTXOMZYHKJZ-UHFFFAOYSA-N

142798-88-7
Methanone, [4-(3-chloro-4-fluorophenoxy)-1-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-4-morpholinyl-, hydrochloride (1 supplier)925917-59-5
Methanone, [4-(3-chlorophenoxy)-1-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-4-morpholinyl-, hydrochloride (1 supplier)925917-53-9
Methanone, [4-(3-chlorophenoxy)phenyl](3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(3-chlorophenoxy)phenyl]-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 116413-26-4
Synonyms: (4-(3-chlorophenoxy)phenyl)(3,4-dimethoxyphenyl)methanone

Molecular Formula: C21H17ClO4Molecular Weight: 368.813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKFQBAGCMSTENT-UHFFFAOYSA-N

116413-26-4
Methanone, [4-(3-chlorophenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)- (5 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 925155-72-2
Synonyms: STK487852, AGN-PC-01CUDR, MLS002181515, MolPort-008-302-922, ZINC13331550, AKOS003395995, MCULE-3417914437, KB-78378, SMR001270545, T6265543, [4-(3-chlorophenyl)piperazin-1-yl](3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone, [4-(3-chlorophenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone, Methanone,[4-(3-chlorophenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)-

Molecular Formula: C17H20ClN3O2Molecular Weight: 333.812600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGNMRRNPUNJIOT-UHFFFAOYSA-N

925155-72-2
Methanone, [4-(3-chlorophenyl)-1-piperazinyl][3-(4-fluorophenyl)-5-methyl-4-isoxazolyl]- (5 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone | CAS Registry Number: 933202-27-8
Synonyms: KB-78379, Methanone,[4-(3-chlorophenyl)-1-piperazinyl][3-(4-fluorophenyl)-5-methyl-4-isoxazolyl]-

Molecular Formula: C21H19ClFN3O2Molecular Weight: 399.845863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUSXORTUBZRFOJ-UHFFFAOYSA-N

933202-27-8
Methanone, [4-(3-chlorophenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]- (5 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 923872-41-7
Synonyms: AGN-PC-01GDXO, MolPort-004-231-367, ZINC09313918, MCULE-4810212954, KB-78380, T5702981, [4-(3-chlorophenyl)piperazin-1-yl]-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone, Methanone,[4-(3-chlorophenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]-

Molecular Formula: C18H22ClN3O2Molecular Weight: 347.839180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHZSBDQPRKRQTG-UHFFFAOYSA-N

923872-41-7
Methanone, [4-(3-chlorophenyl)-1-piperazinyl][4-[(2-methyl-2-propen-1-yl)oxy]phenyl]- (3 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[4-(2-methylprop-2-enoxy)phenyl]methanone | CAS Registry Number: 915927-44-5
Synonyms: Ambcb9080566, MolPort-002-314-961, ZINC7499525, ZINC07499525, MCULE-1000319729, SC-70956

Molecular Formula: C21H23ClN2O2Molecular Weight: 370.872520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNQTVOVMGNAWCR-UHFFFAOYSA-N

915927-44-5
Methanone, [4-(3-hydroxy-3-methyl-1-butynyl)phenyl]phenyl- (1 supplier)119754-14-2
Methanone, [4-(3-methoxyphenoxy)-1-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl]-4-morpholinyl-, hydrochloride (1 supplier)925917-55-1
Methanone, [4-(3-methoxyphenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)- (4 suppliers)
Compound Structure IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 1001603-06-0
Synonyms: AC1ONPWO, KB-78381, PB189235910, [4-(3-methoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone, Methanone,[4-(3-methoxyphenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)-

Molecular Formula: C22H23N3O3Molecular Weight: 377.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDLZESQINVUBME-UHFFFAOYSA-N

1001603-06-0
Methanone, [4-(3-methylbutoxy)phenyl][4-[(4-methylphenyl)thio]phenyl]- (1 supplier)201163-13-5
METHANONE, [4-(3-PHENYLPROPYL)-1-PIPERAZINYL]-1,2,3-THIADIAZOL-4-YL- (1 supplier)
Compound Structure IUPAC Name: [4-(3-phenylpropyl)piperazin-1-yl]-(thiadiazol-4-yl)methanone | CAS Registry Number: 918480-75-8
Synonyms: CTK3H7190, Methanone, [4-(3-phenylpropyl)-1-piperazinyl]-1,2,3-thiadiazol-4-yl-

Molecular Formula: C16H20N4OSMolecular Weight: 316.421200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSLYEELXLNOMTL-UHFFFAOYSA-N

918480-75-8
METHANONE, [4-(3-PHENYLPROPYL)-1-PIPERAZINYL]-2-QUINOLINYL- (2 suppliers)
Compound Structure IUPAC Name: [4-(3-phenylpropyl)piperazin-1-yl]-quinolin-2-ylmethanone | CAS Registry Number: 918480-54-3
Synonyms: Methanone, [4-(3-phenylpropyl)-1-piperazinyl]-2-quinolinyl-, AGN-PC-0CWRU2, SureCN13149912, CTK3H7198

Molecular Formula: C23H25N3OMolecular Weight: 359.464100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHXIFECSXZSJKQ-UHFFFAOYSA-N

918480-54-3
METHANONE, [4-(3-PHENYLPROPYL)-1-PIPERAZINYL]-3-THIENYL- (2 suppliers)
Compound Structure IUPAC Name: [4-(3-phenylpropyl)piperazin-1-yl]-thiophen-3-ylmethanone | CAS Registry Number: 918480-23-6
Synonyms: Methanone, [4-(3-phenylpropyl)-1-piperazinyl]-3-thienyl-, AGN-PC-0CWROU, SureCN13149705, CTK3H7213

Molecular Formula: C18H22N2OSMolecular Weight: 314.445080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LTUYWKIPOAOZCX-UHFFFAOYSA-N

918480-23-6
METHANONE, [4-(3-PHENYLPROPYL)-1-PIPERAZINYL][5-(2-PYRIDINYL)-2-THIENYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-(3-phenylpropyl)piperazin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone | CAS Registry Number: 918480-47-4
Synonyms: Methanone, [4-(3-phenylpropyl)-1-piperazinyl][5-(2-pyridinyl)-2-thienyl]-, AGN-PC-0CWRP8, SureCN13149864, CTK3H7200

Molecular Formula: C23H25N3OSMolecular Weight: 391.529100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJOTYIXWSMXAHI-UHFFFAOYSA-N

918480-47-4
Methanone, [4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)phenyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[4-(2-phenyl-3,4-dihydropyrazol-5-yl)phenyl]methanone | CAS Registry Number: 61447-61-8
Synonyms: CTK2D9783

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJMCDBVVXCWAAD-UHFFFAOYSA-N

61447-61-8
Methanone, [4-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)phenyl](2-methylphenyl)- (1 supplier)175152-48-4
Methanone, [4-(4-aminobenzoyl)-2,3,5,6-tetramethylphenyl][4-(hydroxyamino)phenyl]- (1 supplier)143806-18-2
METHANONE, [4-(4-BROMOBUTOXY)PHENYL](4-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-bromobutoxy)phenyl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 339320-26-2
Synonyms: Methanone, [4-(4-bromobutoxy)phenyl](4-hydroxyphenyl)-, AGN-PC-00JRHE, CTK1B1442

Molecular Formula: C17H17BrO3Molecular Weight: 349.219080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJQKAYKJCKIUDM-UHFFFAOYSA-N

339320-26-2
Methanone, [4-(4-bromobutoxy)phenyl]phenyl- (2 suppliers)
Compound Structure IUPAC Name: [4-(4-bromobutoxy)phenyl]-phenylmethanone | CAS Registry Number: 101308-54-7
Synonyms: ACMC-20m4cj, SureCN8770269, CTK0G8308, AKOS009349854

Molecular Formula: C17H17BrO2Molecular Weight: 333.219680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROOTZHKXNRLRKE-UHFFFAOYSA-N

101308-54-7
Methanone, [4-(4-bromobutyl)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-(4-bromobutyl)phenyl]-phenylmethanone | CAS Registry Number: 92686-45-8
Synonyms: ACMC-20lwfa, CTK3F7659

Molecular Formula: C17H17BrOMolecular Weight: 317.220280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZCPIIQSBNKTEH-UHFFFAOYSA-N

92686-45-8
Methanone, [4-(4-bromophenyl)-1H-1,2,3-triazol-1-yl][2-(phenylmethyl)-1-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: (2-benzylpiperidin-1-yl)-[4-(4-bromophenyl)triazol-1-yl]methanone | CAS Registry Number: 1402612-54-7
Synonyms: (2-Benzylpiperidin-1-yl)(4-(4-bromophenyl)-1H-1,2,3-triazol-1-yl)methanone, MLS004256814, SCHEMBL13192823, SMR003081889, SR-02000001750, SR-02000002255, SR-02000002256, SR-02000001750-1, SR-02000002255-1, SR-02000002256-1, Methanone, [4-(4-broMophenyl)-1H-1,2,3-triazol-1-yl][2-(phenylMethyl)-1-piperidinyl]-

Molecular Formula: C21H21BrN4OMolecular Weight: 425.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJRUAEPWPPDNAV-UHFFFAOYSA-N

1402612-54-7
Methanone, [4-(4-bromophenyl)-2H-1,2,3-triazol-2-yl][2-(phenylmethyl)-1-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: (2-benzylpiperidin-1-yl)-[4-(4-bromophenyl)triazol-2-yl]methanone | CAS Registry Number: 1361533-98-3
Synonyms: SCHEMBL13192448, (2-Benzylpiperidin-1-yl)(4-(4-bromophenyl)-2H-1,2,3-triazol-2-yl)methanone, Methanone, [4-(4-broMophenyl)-2H-1,2,3-triazol-2-yl][2-(phenylMethyl)-1-piperidinyl]-

Molecular Formula: C21H21BrN4OMolecular Weight: 425.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQBFHDCWNHNNAI-UHFFFAOYSA-N

1361533-98-3
Methanone, [4-(4-chlorobutoxy)phenyl][4-(phenylmethoxy)phenyl]- (1 supplier)179552-11-5
Methanone, [4-(4-chlorophenoxy)phenyl](3,4-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-chlorophenoxy)phenyl]-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 116413-12-8
Synonyms: RREXIHKZIPTXMJ-UHFFFAOYSA-N, 4-(4-chlorophenoxy)-3',4'-dimethoxy benzophenone, (4-(4-chlorophenoxy)phenyl)(3,4-dimethoxyphenyl)methanone

Molecular Formula: C21H17ClO4Molecular Weight: 368.813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RREXIHKZIPTXMJ-UHFFFAOYSA-N

116413-12-8
METHANONE, [4-(4-CHLOROPHENYL)-1-PIPERAZINYL](2-FLUORO-3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(2-fluoropyridin-3-yl)methanone | CAS Registry Number: 921230-73-1
Synonyms: SureCN4722869, CTK3G1907, Methanone, [4-(4-chlorophenyl)-1-piperazinyl](2-fluoro-3-pyridinyl)-

Molecular Formula: C16H15ClFN3OMolecular Weight: 319.761203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOSVLPNKMQYFKI-UHFFFAOYSA-N

921230-73-1
Methanone, [4-(4-chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)- (5 suppliers)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 945116-83-6
Synonyms: ST50878619, AGN-PC-01E2KG, MolPort-008-304-839, STK490357, ZINC16605051, AKOS003383860, MCULE-7173850645, KB-78382, 3,5-dimethylisoxazol-4-yl 4-(4-chlorophenyl)piperazinyl ketone, Methanone,[4-(4-chlorophenyl)-1-piperazinyl](3,5-dimethyl-4-isoxazolyl)-, [4-(4-chlorophenyl)piperazin-1-yl](3,5-dimethyl-1,2-oxazol-4-yl)methanone, [4-(4-chlorophenyl)piperazin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

Molecular Formula: C16H18ClN3O2Molecular Weight: 319.786020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPAAEHZMULUALY-UHFFFAOYSA-N

945116-83-6
Methanone, [4-(4-chlorophenyl)-1-piperazinyl][3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]- (5 suppliers)
Compound Structure IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone | CAS Registry Number: 545364-71-4
Synonyms: AK-968/41927316, AC1LJJYD, Oprea1_140814, MolPort-001-544-822, STK437884, ZINC00657477, AKOS003290375, MCULE-6990814592, KB-78383, ST50941594, 1-(4-chlorophenyl)-4-{[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl}piperazine, 3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl 4-(4-chlorophenyl)piperazinyl ket one, [4-(4-chlorophenyl)piperazin-1-yl]-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone, [4-(4-chlorophenyl)piperazin-1-yl][3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone, Methanone,[4-(4-chlorophenyl)-1-piperazinyl][3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-

Molecular Formula: C21H18Cl3N3O2Molecular Weight: 450.745520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRQLQITYOJVYCC-UHFFFAOYSA-N

545364-71-4
METHANONE, [4-(4-FLUOROPHENYL)-1-PIPERAZINYL](2-FLUORO-3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]-(2-fluoropyridin-3-yl)methanone | CAS Registry Number: 921230-83-3
Synonyms: SureCN8247070, CTK3G1899, Methanone, [4-(4-fluorophenyl)-1-piperazinyl](2-fluoro-3-pyridinyl)-

Molecular Formula: C16H15F2N3OMolecular Weight: 303.306606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWAZIJZATGREFI-UHFFFAOYSA-N

921230-83-3
Methanone, [4-(4-hydroxyphenoxy)phenyl]phenyl-, potassium salt (1 supplier)117132-23-7
Methanone, [4-(4-methoxyphenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)- (5 suppliers)
Compound Structure IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 801224-44-2
Synonyms: BAS 09615756, ST075375, MLS000115020, AC1LM1V7, HMS2258C03, ZINC00816382, AKOS001697384, KB-78384, SMR000092276, 4-(4-methoxyphenyl)piperazinyl 5-methyl-3-phenylisoxazol-4-yl ketone, [4-(4-methoxyphenyl)piperazin-1-yl]-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone, Methanone,[4-(4-methoxyphenyl)-1-piperazinyl](5-methyl-3-phenyl-4-isoxazolyl)-

Molecular Formula: C22H23N3O3Molecular Weight: 377.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QOEOKUAZHXOIRZ-UHFFFAOYSA-N

801224-44-2
Methanone, [4-(4-methoxyphenyl)-5-(4-morpholinyl)-2-thienyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-(4-methoxyphenyl)-5-morpholin-4-ylthiophen-2-yl]-phenylmethanone | CAS Registry Number: 86673-68-9
Synonyms: AGN-PC-00KM02, CTK3C6769

Molecular Formula: C22H21NO3SMolecular Weight: 379.472040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JIBOEAYFWXDAJL-UHFFFAOYSA-N

86673-68-9
Methanone, [4-(4-methyl-1-piperazinyl)-3-nitrophenyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [4-(4-methylpiperazin-1-yl)-3-nitrophenyl]-phenylmethanone | CAS Registry Number: 56106-98-0
Synonyms: ST069161, AC1MEMDQ, Oprea1_431089, SureCN11456145, MLS000678751, CTK1F5293, A2795/0118091, MolPort-002-211-950, HMS2554E21, STK678641, AKOS000914165, MCULE-4880727750, SMR000269810, 4-(4-methylpiperazinyl)-3-nitrophenyl phenyl ketone, T6328823, [4-(4-methylpiperazin-1-yl)-3-nitrophenyl]-phenylmethanone, [4-(4-methyl-1-piperazinyl)-3-nitrophenyl](phenyl)methanone, [4-(4-methylpiperazin-1-yl)-3-nitrophenyl](phenyl)methanone, 6617-59-0

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IOIWNQFKYZGKBN-UHFFFAOYSA-N

56106-98-0
Methanone, [4-(4-methyl-1-piperazinyl)-3-nitrophenyl]phenyl-,(2E)-2-butenedioate (1:1) (0 suppliers)61637-99-8
Methanone, [4-(4-methyl-1-piperazinyl)-3-nitrophenyl]phenyl-,monohydrochloride (0 suppliers)61637-98-7
METHANONE, [4-(4-METHYL-1-PIPERAZINYL)PHENYL]PHENYL-, OXIME (1 supplier)
Compound Structure IUPAC Name: N-[[4-(4-methylpiperazin-1-yl)phenyl]-phenylmethylidene]hydroxylamine | CAS Registry Number: 831226-50-7
Synonyms: Methanone, [4-(4-methyl-1-piperazinyl)phenyl]phenyl-, oxime, AGN-PC-006BPN, CTK3D4288

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWLXYYFBVIVCRF-UHFFFAOYSA-N

831226-50-7
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