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CHEMICAL products beginning with : M
22101 to 22150 of 121747 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, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-thienyl-,(4-chlorophenyl)hydrazone (0 suppliers)819073-38-6
Methanone, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-4-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)-pyridin-4-ylmethanone | CAS Registry Number: 87423-79-8
Synonyms: AGN-PC-00LMG7, CTK3C4061

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPVXKIQZNSNTLU-UHFFFAOYSA-N

87423-79-8
Methanone, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]phenyl- (2 suppliers)
Compound Structure IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 7175-89-5
Synonyms: ZINC02272756, AC1LZE6B, Oprea1_749646, STOCK1S-58512, CTK2H3345, MolPort-002-549-919, STK525984, AKOS005459492, MCULE-3945185657, (3,5-ditert-butyl-4-hydroxyphenyl)-phenylmethanone, (3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methanone

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVJWTXOJMVZAEA-UHFFFAOYSA-N

7175-89-5
Methanone, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]phenyl-, oxime,(E)- (0 suppliers)109416-38-8
Methanone, [3,5-bis(chloromethyl)-2,4,6-trimethylphenyl](diphenylphosphinyl)- (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis(chloromethyl)-2,4,6-trimethylphenyl]-diphenylphosphorylmethanone | CAS Registry Number: 1444690-63-4
Synonyms: SCHEMBL20467072

Molecular Formula: C24H23Cl2O2PMolecular Weight: 445.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBFDSKXPEIGVNO-UHFFFAOYSA-N

1444690-63-4
Methanone, [3,5-bis(trifluoromethyl)phenyl]cyclopropyl- (1 supplier)
Compound Structure IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-cyclopropylmethanone | CAS Registry Number: 59382-41-1
Synonyms: ZINC95731396, 3,5-Bis(trifluoromethyl)phenyl cyclopropyl ketone

Molecular Formula: C12H8F6OMolecular Weight: 282.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ASLXJDCPLOELMR-UHFFFAOYSA-N

59382-41-1
Methanone, [3,5-diiodo-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-indol-3-yl- (1 supplier)
Compound Structure IUPAC Name: [3,5-diiodo-4-(2-pyrrolidin-1-ylethoxy)phenyl]-(1H-indol-3-yl)methanone | CAS Registry Number: 138222-03-4
Synonyms: ACMC-20mxbx, CTK0B8542

Molecular Formula: C21H20I2N2O2Molecular Weight: 586.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMPNVMNZGRZSEJ-UHFFFAOYSA-N

138222-03-4
Methanone, [3,5-diphenyl-1-(3-pyridinyl)-1H-pyrrol-2-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (3,5-diphenyl-1-pyridin-3-ylpyrrol-2-yl)-phenylmethanone | CAS Registry Number: 89374-14-1
Synonyms: ACMC-20llcw, AGN-PC-00LJQY, CTK2J6834

Molecular Formula: C28H20N2OMolecular Weight: 400.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMQPNDZAAOTETE-UHFFFAOYSA-N

89374-14-1
Methanone, [3,5-diphenyl-1-(3-quinolinyl)-1H-pyrrol-2-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (3,5-diphenyl-1-quinolin-3-ylpyrrol-2-yl)-phenylmethanone | CAS Registry Number: 89374-16-3
Synonyms: ACMC-20llcy, AGN-PC-00LJR0, CTK2J6832

Molecular Formula: C32H22N2OMolecular Weight: 450.529880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AULHHXVHPIEXLS-UHFFFAOYSA-N

89374-16-3
Methanone, [3,5-diphenyl-1-(4-pyridinyl)-1H-pyrrol-2-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (3,5-diphenyl-1-pyridin-4-ylpyrrol-2-yl)-phenylmethanone | CAS Registry Number: 89374-15-2
Synonyms: ACMC-20llcx, AGN-PC-00LJQZ, CTK2J6833

Molecular Formula: C28H20N2OMolecular Weight: 400.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLOKDNHFEFMPSU-UHFFFAOYSA-N

89374-15-2
Methanone, [3,6-dimethyl-2-(oxiranylmethoxy)phenyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [3,6-dimethyl-2-(oxiran-2-ylmethoxy)phenyl]-phenylmethanone | CAS Registry Number: 62261-98-7
Synonyms: CTK2C3617

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIAUINQKNKIDML-UHFFFAOYSA-N

62261-98-7
METHANONE, [3-(1,1-DIMETHYLETHYL)-4-HYDROXY-5-METHYLPHENYL]PHENYL- (0 suppliers)
Compound Structure IUPAC Name: (3-tert-butyl-4-hydroxy-5-methylphenyl)-phenylmethanone | CAS Registry Number: 652152-54-0
Synonyms: CTK1J8042, Methanone, [3-(1,1-dimethylethyl)-4-hydroxy-5-methylphenyl]phenyl-

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNIIPRQAGJPWLE-UHFFFAOYSA-N

652152-54-0
Methanone, [3-(1,1-dimethylethyl)-4-hydroxyphenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-tert-butyl-4-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 16928-03-3
Synonyms: CTK0E5066

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAPCHXAHIUTLR-UHFFFAOYSA-N

16928-03-3
METHANONE, [3-(1,2-DIBROMOETHYL)PHENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [3-(1,2-dibromoethyl)phenyl]-phenylmethanone | CAS Registry Number: 917947-37-6
Synonyms: CTK3H9045, Methanone, [3-(1,2-dibromoethyl)phenyl]phenyl-

Molecular Formula: C15H12Br2OMolecular Weight: 368.063180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPEAUGHDXSXBGL-UHFFFAOYSA-N

917947-37-6
Methanone, [3-(1,3-benzodioxol-5-yl)oxiranyl](4-chlorophenyl)-, trans- (0 suppliers)116485-56-4
METHANONE, [3-(1-BROMOETHENYL)PHENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [3-(1-bromoethenyl)phenyl]-phenylmethanone | CAS Registry Number: 917947-38-7
Synonyms: CTK3H9044, Methanone, [3-(1-bromoethenyl)phenyl]phenyl-

Molecular Formula: C15H11BrOMolecular Weight: 287.151240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAEPYAWILWUWLE-UHFFFAOYSA-N

917947-38-7
Methanone, [3-(1-chloroethyl)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-(1-chloroethyl)phenyl]-phenylmethanone | CAS Registry Number: 126489-64-3
Synonyms: ACMC-20ms0h, AGN-PC-01XPYG, SureCN7161448, CTK0F6618

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQPRZDBXITUING-UHFFFAOYSA-N

126489-64-3
Methanone, [3-(1-hydroperoxyethyl)phenyl]phenyl (1 supplier)108315-48-6
Methanone, [3-(1-hydroxyethyl)-4-pyridinyl]phenyl- (1 supplier)908138-66-9
Methanone, [3-(1-methylethoxy)phenyl]-3-piperidinyl (0 suppliers)
Compound Structure IUPAC Name: piperidin-3-yl-(3-propan-2-yloxyphenyl)methanone | CAS Registry Number: 1332157-84-2
Synonyms: MolPort-019-899-834, MCULE-7157096757, (3-isopropoxyphenyl)(piperidin-3-yl)methanone, methanone, [3-(1-methylethoxy)phenyl]-3-piperidinyl

Molecular Formula: C15H21NO2Molecular Weight: 247.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFAQFNGBSAIJEM-UHFFFAOYSA-N

1332157-84-2
Methanone, [3-(1-methylethylidene)-1-(trimethylsilyl)cyclopentyl]phenyl-,(S)- (0 suppliers)112298-01-8
METHANONE, [3-(1-NAPHTHALENYL)-1-AZULENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: (3-naphthalen-1-ylazulen-1-yl)-phenylmethanone | CAS Registry Number: 916584-44-6
Synonyms: CTK3G3861, Methanone, [3-(1-naphthalenyl)-1-azulenyl]phenyl-

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

InChIKey: OYKXGSYXNWKUOE-UHFFFAOYSA-N

916584-44-6
Methanone, [3-(1H-imidazol-1-yl)phenyl](2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (3-imidazol-1-ylphenyl)-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 88941-41-7
Synonyms: ACMC-20lf4a, AGN-PC-00LOM9, SureCN10756936, CTK3A4776

Molecular Formula: C19H18N2OMolecular Weight: 290.359020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQYNWMIMPYJOPZ-UHFFFAOYSA-N

88941-41-7
Methanone, [3-(2,4-dichlorophenyl)oxiranyl]phenyl-, trans- (0 suppliers)93850-81-8
Methanone, [3-(2,4-dimethylphenyl)-1-methylcyclohexyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-(2,4-dimethylphenyl)-1-methylcyclohexyl]-phenylmethanone | CAS Registry Number: 89062-06-6
Synonyms: ACMC-20lh7r, AGN-PC-00L75L, CTK3A2075

Molecular Formula: C22H26OMolecular Weight: 306.441240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZOMHMQWQNCUPL-UHFFFAOYSA-N

89062-06-6
Methanone, [3-(2,5-dimethylphenyl)-1-methylcyclohexyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-(2,5-dimethylphenyl)-1-methylcyclohexyl]-phenylmethanone | CAS Registry Number: 89062-07-7
Synonyms: ACMC-20lh7s, AGN-PC-00L75M, CTK3A2074

Molecular Formula: C22H26OMolecular Weight: 306.441240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZBAHRWWKHSJBJ-UHFFFAOYSA-N

89062-07-7
METHANONE, [3-(2,6-DICHLOROPHENYL)-2-OXIRANYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [3-(2,6-dichlorophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 918301-32-3
Synonyms: CTK3H8192, Methanone, [3-(2,6-dichlorophenyl)-2-oxiranyl]phenyl-

Molecular Formula: C15H10Cl2O2Molecular Weight: 293.144700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QALFCQRELDMNQX-UHFFFAOYSA-N

918301-32-3
Methanone, [3-(2,6-dichlorophenyl)-4-isoxazolyl]phenyl- (1 supplier)96421-84-0
Methanone, [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl][4-[4-nitro-2-(1H-pyrrol-1-yl)phenyl]-1-piperazinyl]- (5 suppliers)
Compound Structure IUPAC Name: [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(4-nitro-2-pyrrol-1-ylphenyl)piperazin-1-yl]methanone | CAS Registry Number: 683206-20-4
Synonyms: AC1MDEM1, Oprea1_384513, MolPort-002-900-211, KB-78368, [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(4-nitro-2-pyrrol-1-ylphenyl)piperazin-1-yl]methanone, [3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]{4-[4-nitro-2-(1H-pyrrol-1-yl)phenyl]piperazino}methanone, Methanone,[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl][4-[4-nitro-2-(1H-pyrrol-1-yl)phenyl]-1-piperazinyl]-

Molecular Formula: C25H21Cl2N5O4Molecular Weight: 526.371340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQCXSGQNNQWCSF-UHFFFAOYSA-N

683206-20-4
Methanone, [3-(2-[1,4'-bipiperidin]-1'-yl-1-methylethyl)phenyl]phenyl-, dihydrochloride (1 supplier)81310-87-4
Methanone, [3-(2-bromoethyl)phenyl]phenyl- (1 supplier)81310-91-0
Methanone, [3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl](4-phenyl-1-piperazinyl)- (4 suppliers)
Compound Structure IUPAC Name: [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 1003281-89-7
Synonyms: ZINC06124827, AC1OVNJC, MolPort-010-484-729, MCULE-1451275038, KB-78369, PB251374986, T7028208, [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone, Methanone,[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl](4-phenyl-1-piperazinyl)-

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

InChIKey: HJVVSRZZQQWHRY-UHFFFAOYSA-N

1003281-89-7
Methanone, [3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl][4-(2-ethoxyphenyl)-1-piperazinyl]- (6 suppliers)
Compound Structure IUPAC Name: [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 1016491-92-1
Synonyms: MLS001078274, HMS2982G07, ZINC12770230, AKOS001470081, MCULE-3252778564, KB-78370, SMR000706242, T6065494, Methanone,[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl][4-(2-ethoxyphenyl)-1-piperazinyl]-

Molecular Formula: C23H23ClFN3O3Molecular Weight: 443.898423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VVCUURNNUHRZMZ-UHFFFAOYSA-N

1016491-92-1
Methanone, [3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl][4-(3-methylphenyl)-1-piperazinyl]- (4 suppliers)
Compound Structure IUPAC Name: [3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone | CAS Registry Number: 1043254-36-9
Synonyms: ZINC16297537, KB-78371, PB254414560, Methanone,[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl][4-(3-methylphenyl)-1-piperazinyl]-

Molecular Formula: C22H21ClFN3O2Molecular Weight: 413.872443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXRASPSNXDNVJR-UHFFFAOYSA-N

1043254-36-9
METHANONE, [3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-phenylmethanone | CAS Registry Number: 666701-83-3
Synonyms: [3-(2-chlorophenyl)-5-methylisoxazol-4-yl](phenyl)methanone, ZINC00140648, AC1MD3JQ, MLS000830672, CTK1J4460, MolPort-002-896-390, REGID_for_CID_2805173, HMS1662K19, CD08660, SMR000457693, Methanone, [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]phenyl-, [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-phenylmethanone

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFCULKCUMBHRKF-UHFFFAOYSA-N

666701-83-3
Methanone, [3-(2-chlorophenyl)oxiranyl](5-nitro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(2-chlorophenyl)oxiran-2-yl]-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 89974-96-9
Synonyms: ACMC-20lscg, AGN-PC-00L9R9, CTK2I8072

Molecular Formula: C13H8ClNO5Molecular Weight: 293.659320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFGDUCRGLLKKOE-UHFFFAOYSA-N

89974-96-9
Methanone, [3-(2-hydroxyphenyl)-5-phenyl-1H-pyrazol-4-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-(4-benzoyl-5-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 66033-17-8
Synonyms: CTK1I1057

Molecular Formula: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEKFGKAXUAXJJJ-UHFFFAOYSA-N

66033-17-8
Methanone, [3-(2-methoxyphenyl)oxiranyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-(2-methoxyphenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 68235-45-0
Synonyms: AC1MCNYP, CTK1J2381, 2-benzoyl-3-(2-methoxyphenyl)oxirane, OR21060, [3-(2-methoxyphenyl)oxiran-2-yl]-phenylmethanone, [3-(2-methoxyphenyl)oxiran-2-yl](phenyl)methanone

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDSJIKXMXQGWCB-UHFFFAOYSA-N

68235-45-0
METHANONE, [3-(2-NAPHTHALENYL)-1-AZULENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: (3-naphthalen-2-ylazulen-1-yl)-phenylmethanone | CAS Registry Number: 916584-45-7
Synonyms: CTK3G3860, Methanone, [3-(2-naphthalenyl)-1-azulenyl]phenyl-

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

InChIKey: SVJSNVJKCHACMM-UHFFFAOYSA-N

916584-45-7
Methanone, [3-(3,4-dimethoxyphenyl)oxiranyl](2-hydroxyphenyl)- (1 supplier)849099-91-8
METHANONE, [3-(3,4-DIMETHOXYPHENYL)OXIRANYL](3,4,5-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 861881-88-1
Synonyms: CTK3C7576, Methanone, [3-(3,4-dimethoxyphenyl)oxiranyl](3,4,5-trimethoxyphenyl)-

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FSRPQYOPLJDYGH-UHFFFAOYSA-N

861881-88-1
METHANONE, [3-(3,4-DIMETHOXYPHENYL)OXIRANYL](4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 861881-87-0
Synonyms: Methanone, [3-(3,4-dimethoxyphenyl)oxiranyl](4-methoxyphenyl)-, AGN-PC-00JLXQ, CTK3C7577

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYHUVSXXTRGUON-UHFFFAOYSA-N

861881-87-0
Methanone, [3-(3,4-dimethylphenyl)-1-methylcyclohexyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-(3,4-dimethylphenyl)-1-methylcyclohexyl]-phenylmethanone | CAS Registry Number: 89062-05-5
Synonyms: ACMC-20lh7q, AGN-PC-00L75K, CTK3A2076

Molecular Formula: C22H26OMolecular Weight: 306.441240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGZZBNQRHCZSQV-UHFFFAOYSA-N

89062-05-5
Methanone, [3-(3-amino-2,6-difluorobenzoyl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl](2,6-dichlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: (3-amino-2,6-difluorophenyl)-[5-bromo-1-(2,6-dichlorobenzoyl)pyrrolo[2,3-b]pyridin-3-yl]methanone | CAS Registry Number: 1501153-67-8
Synonyms: (3-(3-Amino-2,6-difluorobenzoyl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(2,6-dichlorophenyl)methanone, SCHEMBL15600560, QMAZRSUPTPGICQ-UHFFFAOYSA-N, CS-M3556, (3-amino-2,6-difluoro-phenyl)-[5-bromo-1-(2,6-dichlorobenzoyl)pyrrolo[2,3-b]pyridin-3-yl]methanone

Molecular Formula: C21H10BrCl2F2N3O2Molecular Weight: 525.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QMAZRSUPTPGICQ-UHFFFAOYSA-N

1501153-67-8
Methanone, [3-(3-chlorophenyl)oxiranyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-(3-chlorophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 110220-76-3
Synonyms: ACMC-20md3d, CTK0D5071

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSNWSVYRGZLHEK-UHFFFAOYSA-N

110220-76-3
Methanone, [3-(3-chloropropoxy)-4-methoxyphenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-(3-chloropropoxy)-4-methoxyphenyl]-phenylmethanone | CAS Registry Number: 133455-11-5
Synonyms: SCHEMBL1545134, XMINIMQGDPDXMX-UHFFFAOYSA-N, (3-(3-chloropropoxy)-4-methoxyphenyl)(phenyl)methanone, [3-(3-chloropropoxy)-4-methoxy-phenyl]phenyl-methanone

Molecular Formula: C17H17ClO3Molecular Weight: 304.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMINIMQGDPDXMX-UHFFFAOYSA-N

133455-11-5
Methanone, [3-(3-nitrophenyl)oxiranyl]phenyl-, trans- (0 suppliers)18873-04-6
Methanone, [3-(4-bromophenyl)oxiranyl](2-hydroxyphenyl)- (1 supplier)849099-93-0
Methanone, [3-(4-bromophenyl)oxiranyl](5-nitro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(4-bromophenyl)oxiran-2-yl]-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 89974-98-1
Synonyms: ACMC-20lsci, AGN-PC-00L9RB, CTK2I8070

Molecular Formula: C13H8BrNO5Molecular Weight: 338.110320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWXSWYVZCSOZDD-UHFFFAOYSA-N

89974-98-1
Methanone, [3-(4-bromophenyl)oxiranyl]phenyl- (0 suppliers)40327-54-6
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