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CHEMICAL products beginning with : M
17151 to 17200 of 70927 results  Page: << Previous 50 Results 340 341 342 343 [344] 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (3 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]- (3 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)- (3 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
Methanone, [4-(4-methylphenoxy)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-(4-methylphenoxy)phenyl]-phenylmethanone | CAS Registry Number: 95523-77-6
Synonyms: ACMC-20lzxe, AGN-PC-00OZ1Q, SureCN6425454, CTK3G8835

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLXLIQMODUNZBV-UHFFFAOYSA-N

95523-77-6
Methanone, [4-(4-morpholinyl)-3-nitrophenyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: (4-morpholin-4-yl-3-nitrophenyl)-phenylmethanone | CAS Registry Number: 56106-94-6
Synonyms: ZINC04543610, AC1MEJQJ, CBMicro_005570, Oprea1_791343, SureCN11466683, CTK1F5297, MolPort-001-961-615, SMSF0010692, STK764112, AKOS000715044, CB07695, MCULE-5132157082, BAS 01317660, BIM-0005520.P001, ST4096903, (4-morpholin-4-yl-3-nitrophenyl)-phenylmethanone, (4-Morpholin-4-yl-3-nitro-phenyl)-phenyl-methanone, T5548542, [4-(morpholin-4-yl)-3-nitrophenyl](phenyl)methanone

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJJXUPWZAVOODE-UHFFFAOYSA-N

56106-94-6
Methanone, [4-(4-morpholinyl)phenyl]-2-thienyl- (2 suppliers)
Compound Structure IUPAC Name: (4-morpholin-4-ylphenyl)-thiophen-2-ylmethanone | CAS Registry Number: 141691-59-0
Synonyms: (4-Morpholin-4-yl-phenyl)-thiophen-2-yl-methanone, AC1LDFNC, SMR000010856, ACMC-20n0sd, Oprea1_259401, MLS000027021, CTK0B6679, MolPort-001-969-300, HMS1680E15, HMS2390J16, ZINC00319734, BAS 01909188, (4-morpholin-4-ylphenyl)-thiophen-2-ylmethanone

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPAHNEUYWGLWIX-UHFFFAOYSA-N

141691-59-0
Methanone, [4-(4-morpholinyl)phenyl]phenyl-, oxime (1 supplier)107947-22-8
Methanone, [4-(4-nitrophenyl)-2H-1,2,3-triazol-2-yl]-1-pyrrolidinyl- (1 supplier)
Compound Structure IUPAC Name: [4-(4-nitrophenyl)triazol-2-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1361526-71-7
Synonyms: (4-(4-Nitrophenyl)-2H-1,2,3-triazol-2-yl)(pyrrolidin-1-yl)methanone, ZINC199841052, SR-02000000998, SR-02000000998-1

Molecular Formula: C13H13N5O3Molecular Weight: 287.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQKVBMKQQNCHNU-UHFFFAOYSA-N

1361526-71-7
Methanone, [4-(4-phenoxyphenoxy)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-(4-phenoxyphenoxy)phenyl]-phenylmethanone | CAS Registry Number: 106315-29-1
Synonyms: ACMC-20ma0i, SureCN1069817, CTK0G3455

Molecular Formula: C25H18O3Molecular Weight: 366.408620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKFWKYCRXYOPRC-UHFFFAOYSA-N

106315-29-1
Methanone, [4-(4-phenoxyphenyl)-2H-1,2,3-triazol-2-yl]-1-piperidinyl- (1 supplier)
Compound Structure IUPAC Name: [4-(4-phenoxyphenyl)triazol-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 1353092-96-2
Synonyms: (4-(4-Phenoxyphenyl)-2H-1,2,3-triazol-2-yl)(piperidin-1-yl)methanone, ZINC199841473, SR-02000000948, SR-02000000948-1

Molecular Formula: C20H20N4O2Molecular Weight: 348.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXQKTXMIKJBQRP-UHFFFAOYSA-N

1353092-96-2
Methanone, [4-(4-phenoxyphenyl)-2H-1,2,3-triazol-2-yl]-1-pyrrolidinyl- (1 supplier)
Compound Structure IUPAC Name: [4-(4-phenoxyphenyl)triazol-2-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1312782-39-0
Synonyms: (4-(4-Phenoxyphenyl)-2H-1,2,3-triazol-2-yl)(pyrrolidin-1-yl)methanone, CHEMBL1902564, ZINC72137879, SR-02000000995, SR-02000000995-1

Molecular Formula: C19H18N4O2Molecular Weight: 334.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTTRPEVIXPGSLP-UHFFFAOYSA-N

1312782-39-0
Methanone, [4-(5-chloro-2-methylphenyl)-1-piperazinyl](3-ethyl-5- (3 suppliers)
Compound Structure IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 932789-49-6
Synonyms: ST50896636, ZINC08140004, AC1POBUO, MolPort-008-303-342, STK488440, AKOS003392882, MCULE-3459635781, KB-78385, [4-(5-chloro-2-methylphenyl)piperazin-1-yl](3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone, [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone, 4-(5-chloro-2-methylphenyl)piperazinyl 3-ethyl-5-methylisoxazol-4-yl ketone, Methanone,[4-(5-chloro-2-methylphenyl)-1-piperazinyl](3-ethyl-5-methyl-4-isoxazolyl)-

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

InChIKey: SXCPRLQSPLTEDL-UHFFFAOYSA-N

932789-49-6
Methanone, [4-(5-chloro-2-methylphenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]- (3 suppliers)
Compound Structure IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 930751-54-5
Synonyms: T5762314, ZINC08139952, AC1POBQU, MolPort-005-547-975, MCULE-9192391509, KB-78386, [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)methanone, Methanone,[4-(5-chloro-2-methylphenyl)-1-piperazinyl][3-methyl-5-(1-methylethyl)-4-isoxazolyl]-

Molecular Formula: C19H24ClN3O2Molecular Weight: 361.865760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPJKKCWUOFOVFN-UHFFFAOYSA-N

930751-54-5
Methanone, [4-(6-Methoxy-2-naphthalenyl)-2H-1,2,3-triazol-2-yl]-1-piperidinyl- (1 supplier)
Compound Structure IUPAC Name: [4-(6-methoxynaphthalen-2-yl)triazol-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 1353092-99-5
Synonyms: ZINC199844815, SR-02000000949, SR-02000000949-1, (4-(6-Methoxynaphthalen-2-yl)-2H-1,2,3-triazol-2-yl)(piperidin-1-yl)methanone

Molecular Formula: C19H20N4O2Molecular Weight: 336.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRIUDFSLZMRCBW-UHFFFAOYSA-N

1353092-99-5
Methanone, [4-(6-Methoxy-2-naphthalenyl)-2H-1,2,3-triazol-2-yl]-1-pyrrolidinyl- (1 supplier)
Compound Structure IUPAC Name: [4-(6-methoxynaphthalen-2-yl)triazol-2-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1353092-87-1
Synonyms: (4-(6-Methoxynaphthalen-2-yl)-2H-1,2,3-triazol-2-yl)(pyrrolidin-1-yl)methanone, ZINC199841401, SR-02000000999, SR-02000000999-1

Molecular Formula: C18H18N4O2Molecular Weight: 322.368 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SITPMNUWCIMUMC-UHFFFAOYSA-N

1353092-87-1
METHANONE, [4-(9-PHENANTHRENYL)PHENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: (4-phenanthren-9-ylphenyl)-phenylmethanone | CAS Registry Number: 922529-74-6
Synonyms: CTK3H0423, Methanone, [4-(9-phenanthrenyl)phenyl]phenyl-

Molecular Formula: C27H18OMolecular Weight: 358.431220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGJUAKXNFVEWFG-UHFFFAOYSA-N

922529-74-6
METHANONE, [4-(9H-CARBAZOL-9-YL)PHENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: (4-carbazol-9-ylphenyl)-phenylmethanone | CAS Registry Number: 204066-02-4
Synonyms: SureCN3331741, CTK0J0488, Methanone, [4-(9H-carbazol-9-yl)phenyl]phenyl-

Molecular Formula: C25H17NOMolecular Weight: 347.408580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDASWDXQJDDHSV-UHFFFAOYSA-N

204066-02-4
Methanone, [4-(a-D-mannopyranosyloxy)phenyl](4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)-[4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 147029-70-7
Synonyms: (4-(alpha-D-Mannopyranosyloxy)phenyl)(4-nitrophenyl)methanone, Methanone, (4-(alpha-D-mannopyranosyloxy)phenyl)(4-nitrophenyl)-, AC1MIMAO, CHEMBL352849, LS-91292, (4-nitrophenyl)-[4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methanone

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

InChIKey: XDTVKCFMTFAIDV-IQRFUGTFSA-N

147029-70-7
Methanone, [4-(acetyloxy)phenyl](2,3-dihydro-2-benzofuranyl)- (0 suppliers)
Compound Structure IUPAC Name: [4-(2,3-dihydro-1-benzofuran-2-carbonyl)phenyl] acetate | CAS Registry Number: 62019-27-6
Synonyms: CTK2C8699

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZZATVGDPWRHMJ-UHFFFAOYSA-N

62019-27-6
Methanone, [4-(aminomethyl)phenyl](4-hydroxy-1-piperidinyl)- (0 suppliers)871013-66-0
Methanone, [4-(aminomethyl)phenyl][(3R)-3-hydroxy-1-pyrrolidinyl]- (0 suppliers)871013-81-9
Methanone, [4-(aminomethyl)phenyl][(3S)-3-hydroxy-1-pyrrolidinyl]- (0 suppliers)871013-80-8
Methanone, [4-(azidomethyl)phenyl]phenyl- (1 supplier)94341-52-3
Methanone, [4-(b-D-mannopyranosyloxy)phenyl](4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)-[4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methanone | CAS Registry Number: 147029-71-8
Synonyms: (4-(beta-D-Mannopyranosyloxy)phenyl)(4-nitrophenyl)methanone, Methanone, (4-(beta-D-mannopyranosyloxy)phenyl)(4-nitrophenyl)-, AC1MIMAQ, CHEMBL174145, LS-91293, (4-nitrophenyl)-[4-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methanone

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

InChIKey: XDTVKCFMTFAIDV-GYFISPQKSA-N

147029-71-8
Methanone, [4-(benzoyloxy)-3-nitrophenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (4-benzoyl-2-nitrophenyl) benzoate | CAS Registry Number: 82469-49-6
Synonyms: CTK3D9337

Molecular Formula: C20H13NO5Molecular Weight: 347.320920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRZOZRVGQISRMQ-UHFFFAOYSA-N

82469-49-6
Methanone, [4-(bromomethyl)-3-nitrophenyl]phenyl- (1 supplier)119657-22-6
Methanone, [4-(bromomethyl)phenyl](2-chloro-3-pyridinyl)- (1 supplier)183171-20-2
METHANONE, [4-(BROMOMETHYL)PHENYL](4-BROMOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [4-(bromomethyl)phenyl]-(4-bromophenyl)methanone | CAS Registry Number: 207113-20-0
Synonyms: Methanone, [4-(bromomethyl)phenyl](4-bromophenyl)-, AGN-PC-00P1DA, SureCN7995493, CTK0J0137

Molecular Formula: C14H10Br2OMolecular Weight: 354.036600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OENLWUGAWWLJRU-UHFFFAOYSA-N

207113-20-0
Methanone, [4-(bromomethyl)phenyl](4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(bromomethyl)phenyl]-(4-chlorophenyl)methanone | CAS Registry Number: 91457-11-3
Synonyms: SureCN1744667, CTK3I1001

Molecular Formula: C14H10BrClOMolecular Weight: 309.585600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZJXPBWKSNLVEQ-UHFFFAOYSA-N

91457-11-3
Methanone, [4-(bromomethyl)phenyl](4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(bromomethyl)phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 110931-67-4
Synonyms: ACMC-20mdth, SureCN7013140, CTK0D4404

Molecular Formula: C15H13BrOMolecular Weight: 289.167120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZERHQKKZLQHFY-UHFFFAOYSA-N

110931-67-4
Methanone, [4-(bromomethyl)phenyl](4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(bromomethyl)phenyl]-(4-nitrophenyl)methanone | CAS Registry Number: 120712-34-7
Synonyms: ACMC-20mp34, SureCN413781, AGN-PC-0018A8, CTK0F8613

Molecular Formula: C14H10BrNO3Molecular Weight: 320.138100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZWWQXQBOBGNCU-UHFFFAOYSA-N

120712-34-7
Methanone, [4-(bromomethyl)phenyl](6-chloro-3-pyridinyl)- (1 supplier)183171-08-6
Methanone, [4-(bromomethyl)phenyl]-2-thienyl- (1 supplier)
Compound Structure IUPAC Name: [4-(bromomethyl)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 52841-35-7
Synonyms: SureCN11706786, CTK1E4220

Molecular Formula: C12H9BrOSMolecular Weight: 281.168260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRXJYOCBBNMLFU-UHFFFAOYSA-N

52841-35-7
Methanone, [4-(butylamino)-3-nitrophenyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [4-(butylamino)-3-nitrophenyl]-phenylmethanone | CAS Registry Number: 65304-06-5
Synonyms: 4-n-Butylamino-3-nitrobenzophenone, AC1LDL7T, SureCN11238552, CTK1I3026, [4-(butylamino)-3-nitrophenyl]-phenylmethanone, [4-(Butylamino)-3-nitrophenyl](phenyl)methanone

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTVLDKPAVLMSPU-UHFFFAOYSA-N

65304-06-5
Methanone, [4-(chlorodiphenylmethyl)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-[chloro(diphenyl)methyl]phenyl]-phenylmethanone | CAS Registry Number: 34974-15-7
Synonyms: CTK1B0843

Molecular Formula: C26H19ClOMolecular Weight: 382.881460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOYBZDORSKGQQC-UHFFFAOYSA-N

34974-15-7
Methanone, [4-(chloromethyl)phenyl]-1H-indol-3-yl- (1 supplier)204857-29-4
METHANONE, [4-(CYCLOHEXYLCARBONYL)PHENYL]-4-MORPHOLINYL- (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl-[4-(morpholine-4-carbonyl)phenyl]methanone | CAS Registry Number: 917567-39-6
Synonyms: Methanone, [4-(cyclohexylcarbonyl)phenyl]-4-morpholinyl-, AGN-PC-0DB2FY, CTK3I0374, STL257264, MCULE-1199118274, cyclohexyl[4-(morpholin-4-ylcarbonyl)phenyl]methanone

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSWJXNOOOPNXSS-UHFFFAOYSA-N

917567-39-6
Methanone, [4-(cyclohexylethylamino)-3-nitrophenyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [4-(2-cyclohexylethylamino)-3-nitrophenyl]-phenylmethanone | CAS Registry Number: 56106-90-2
Synonyms: CTK1F5301

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWKSTALCZUAHTI-UHFFFAOYSA-N

56106-90-2
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