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CHEMICAL products beginning with : M
22151 to 22200 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-(4-chlorophenyl)-2-benzofuranyl](4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-1-benzofuran-2-yl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 59931-45-2
Synonyms: SureCN11673267, CTK1E6166

Molecular Formula: C21H13ClO3Molecular Weight: 348.779120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOOAEZMRQVCLPH-UHFFFAOYSA-N

59931-45-2
Methanone, [3-(4-chlorophenyl)-2-phenyloxiranyl][4-(phenylmethoxy)phenyl]- (2 suppliers)61078-31-7
Methanone, [3-(4-chlorophenyl)-2-phenyloxiranyl][4-[2-(1-pyrrolidinyl)ethoxy]phenyl]- (2 suppliers)61078-32-8
METHANONE, [3-(4-CHLOROPHENYL)-5-PHENYL-2-FURANYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)-5-phenylfuran-2-yl]-phenylmethanone | CAS Registry Number: 202586-68-3
Synonyms: Methanone, [3-(4-chlorophenyl)-5-phenyl-2-furanyl]phenyl-, AGN-PC-00ONSH, CTK0J0653

Molecular Formula: C23H15ClO2Molecular Weight: 358.817000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWKWHRAOGYPHGG-UHFFFAOYSA-N

202586-68-3
Methanone, [3-(4-chlorophenyl)-5-phenyl-4-isoxazolyl]phenyl (1 supplier)14764-45-5
Methanone, [3-(4-chlorophenyl)oxiranyl](5-nitro-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(4-chlorophenyl)oxiran-2-yl]-(5-nitrofuran-2-yl)methanone | CAS Registry Number: 89974-97-0
Synonyms: ACMC-20lsch, AGN-PC-00L9RA, CTK2I8071

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

InChIKey: JWGDUVXWKVCGCP-UHFFFAOYSA-N

89974-97-0
METHANONE, [3-(4-DIBENZOFURANYL)-1-AZULENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: (3-dibenzofuran-4-ylazulen-1-yl)-phenylmethanone | CAS Registry Number: 916584-46-8
Synonyms: CTK3G3859, Methanone, [3-(4-dibenzofuranyl)-1-azulenyl]phenyl-

Molecular Formula: C29H18O2Molecular Weight: 398.452020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYFKXVRQWOMXEW-UHFFFAOYSA-N

916584-46-8
METHANONE, [3-(4-DIBENZOTHIENYL)-1-AZULENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: (3-dibenzothiophen-4-ylazulen-1-yl)-phenylmethanone | CAS Registry Number: 916584-47-9
Synonyms: CTK3G3858, Methanone, [3-(4-dibenzothienyl)-1-azulenyl]phenyl-

Molecular Formula: C29H18OSMolecular Weight: 414.517620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZWKFWFTPUURJU-UHFFFAOYSA-N

916584-47-9
METHANONE, [3-(4-ETHYL-1-PIPERAZINYL)-2-QUINOXALINYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]-phenylmethanone | CAS Registry Number: 185379-75-3
Synonyms: NSC722750, AC1L8P2T, CTK0A4665, AG-K-18614, NSC-722750, 2-(4-ethyipiperazinyl)3-benzoylquinoxaline, [3-(4-ethylpiperazin-1-yl)quinoxalin-2-yl]-phenylmethanone, Methanone, [3-(4-ethyl-1-piperazinyl)-2-quinoxalinyl]phenyl-

Molecular Formula: C21H22N4OMolecular Weight: 346.425580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKHPLZSXOVVNMP-UHFFFAOYSA-N

185379-75-3
METHANONE, [3-(4-FLUOROPHENYL)-2-OXIRANYL](2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [3-(4-fluorophenyl)oxiran-2-yl]-(2-methylphenyl)methanone | CAS Registry Number: 918665-02-8
Synonyms: CTK3H6090, Methanone, [3-(4-fluorophenyl)-2-oxiranyl](2-methylphenyl)-

Molecular Formula: C16H13FO2Molecular Weight: 256.271623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFMQRCSUKAWHSM-UHFFFAOYSA-N

918665-02-8
METHANONE, [3-(4-FLUOROPHENYL)-2-OXIRANYL](4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [3-(4-fluorophenyl)oxiran-2-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 918665-01-7
Synonyms: CTK3H6091, Methanone, [3-(4-fluorophenyl)-2-oxiranyl](4-methoxyphenyl)-

Molecular Formula: C16H13FO3Molecular Weight: 272.271023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFEJNGITTYXOQP-UHFFFAOYSA-N

918665-01-7
METHANONE, [3-(4-FLUOROPHENYL)OXIRANYL](3,4,5-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [3-(4-fluorophenyl)oxiran-2-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 851729-17-4
Synonyms: Methanone, [3-(4-fluorophenyl)oxiranyl](3,4,5-trimethoxyphenyl)-, AGN-PC-004F6C, CTK3C9186

Molecular Formula: C18H17FO5Molecular Weight: 332.322983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYLFCBQVBYTTOX-UHFFFAOYSA-N

851729-17-4
Methanone, [3-(4-methoxyphenyl)-1-phenyl-9H-fluoren-4-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-(4-methoxyphenyl)-1-phenyl-9H-fluoren-4-yl]-phenylmethanone | CAS Registry Number: 138398-49-9
Synonyms: ACMC-20mxjq, CTK0F3100

Molecular Formula: C33H24O2Molecular Weight: 452.542460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBMCAGPUOUVTAU-UHFFFAOYSA-N

138398-49-9
Methanone, [3-(4-methoxyphenyl)-4,5-isothiazolediyl]bis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: [5-benzoyl-3-(4-methoxyphenyl)-1,2-thiazol-4-yl]-phenylmethanone | CAS Registry Number: 62157-49-7
Synonyms: CTK2C5985

Molecular Formula: C24H17NO3SMolecular Weight: 399.461680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RABWMCFYSBZBEJ-UHFFFAOYSA-N

62157-49-7
METHANONE, [3-(4-METHOXYPHENYL)OXIRANYL](3,4,5-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [3-(4-methoxyphenyl)oxiran-2-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 851729-15-2
Synonyms: Methanone, [3-(4-methoxyphenyl)oxiranyl](3,4,5-trimethoxyphenyl)-, AGN-PC-007RJN, CTK3C9187

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BFBOCNWCUSKNOS-UHFFFAOYSA-N

851729-15-2
Methanone, [3-(4-methylbenzoyl)-4-isoxazolyl]-2-thienyl- (1 supplier)405278-92-4
Methanone, [3-(4-methylphenyl)-4,5-isothiazolediyl]bis[phenyl- (0 suppliers)
Compound Structure IUPAC Name: [5-benzoyl-3-(4-methylphenyl)-1,2-thiazol-4-yl]-phenylmethanone | CAS Registry Number: 62157-48-6
Synonyms: CTK2C5986

Molecular Formula: C24H17NO2SMolecular Weight: 383.462280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRPKXINJIOIREN-UHFFFAOYSA-N

62157-48-6
Methanone, [3-(4-morpholinyl)-1,4-dioxido-2-quinoxalinyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-morpholin-4-yl-1-oxido-4-oxoquinoxalin-4-ium-2-yl)-phenylmethanone | CAS Registry Number: 88221-63-0
Synonyms: AGN-PC-00L0EJ, CTK3B5768, (3-morpholin-4-yl-1-oxido-4-oxoquinoxalin-4-ium-2-yl)-phenylmethanone

Molecular Formula: C19H17N3O4Molecular Weight: 351.355980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TUMZMEPMEOPOPU-UHFFFAOYSA-N

88221-63-0
Methanone, [3-(4-nitrobenzoyl)-3H-pyrazole-4,5-diyl]bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (4,5-dibenzoyl-3H-pyrazol-3-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 104948-34-7
Synonyms: ACMC-20m7sw, AGN-PC-00NLXN, CTK0G5885

Molecular Formula: C24H15N3O5Molecular Weight: 425.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HPGZLVQXMCVYAS-UHFFFAOYSA-N

104948-34-7
Methanone, [3-(4-nitrophenyl)-2-aziridinyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [3-(4-nitrophenyl)aziridin-2-yl]-phenylmethanone | CAS Registry Number: 51659-22-4
Synonyms: NSC167321, AC1L6QP8, AGN-PC-005U12, CTK1E4991, MolPort-004-946-035, STL200428, MCULE-7125902489, NSC-167321, [3-(4-nitrophenyl)aziridin-2-yl]-phenylmethanone, [3-(4-nitrophenyl)aziridin-2-yl](phenyl)methanone, 76336-95-3

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGVMTASAPBQYIC-UHFFFAOYSA-N

51659-22-4
Methanone, [3-(4-nitrophenyl)pyrrolo[2,1-a]phthalazin-1-yl]phenyl- (1 supplier)321922-20-7
Methanone, [3-(5-fluoro-1H-indol-1-yl)-5-hydroxyphenyl]-3-pyridinyl- (1 supplier)915412-47-4
Methanone, [3-(acetyloxy)-1-methyl-1H-indol-2-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-benzoyl-1-methylindol-3-yl) acetate | CAS Registry Number: 53278-22-1
Synonyms: AGN-PC-00LBQH, CTK1G1139

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NURVUFMEGWPFNU-UHFFFAOYSA-N

53278-22-1
Methanone, [3-(aminomethyl)-1,2,4-oxadiazol-5-yl](3,4-dihydro-2(1H)-isoquinolinyl)-, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: [3-(aminomethyl)-1,2,4-oxadiazol-5-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone;hydrochloride | CAS Registry Number: 1185302-44-6
Synonyms: [5-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methylamine hydrochloride, C13H15ClN4O2, CTK7E6952, MolPort-006-705-126, 0471AD, MFCD12026797, AKOS015844591, AK505362, HE170396, TR-058061, [5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride, (3-(Aminomethyl)-1,2,4-oxadiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone hydrochloride

Molecular Formula: C13H15ClN4O2Molecular Weight: 294.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYBQOWCVVRYHSR-UHFFFAOYSA-N

1185302-44-6
METHANONE, [3-(AMINOMETHYL)-1,2,4-OXADIAZOL-5-YL][(3R)-3-HYDROXY-1-PYRROLIDINYL]- (1 supplier)1263095-26-6
Methanone, [3-(aminomethyl)phenyl](3-hydroxy-1-azetidinyl)- (0 suppliers)871013-83-1
Methanone, [3-(aminomethyl)phenyl][(3R)-3-hydroxy-1-pyrrolidinyl]- (0 suppliers)871013-85-3
Methanone, [3-(bromomethyl)-1,4-dioxido-2-quinoxalinyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [3-(bromomethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]-phenylmethanone | CAS Registry Number: 62686-03-7
Synonyms: CTK2B4373

Molecular Formula: C16H11BrN2O3Molecular Weight: 359.174140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REYBMQMZSZPBSW-UHFFFAOYSA-N

62686-03-7
Methanone, [3-(bromomethyl)-3-(4-nitrophenyl)oxiranyl](4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(bromomethyl)-3-(4-nitrophenyl)oxiran-2-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 19513-90-7
Synonyms: AGN-PC-00LJCG, CTK0A0597

Molecular Formula: C16H11BrN2O6Molecular Weight: 407.172340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQGWYDKJIIPFSB-UHFFFAOYSA-N

19513-90-7
Methanone, [3-(bromomethyl)-4-methoxyphenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-(bromomethyl)-4-methoxyphenyl]-phenylmethanone | CAS Registry Number: 108552-35-8
Synonyms: ACMC-20mbl5, SureCN9364036, AGN-PC-00O14H, CTK0D6297

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLYISNULHMEYOM-UHFFFAOYSA-N

108552-35-8
Methanone, [3-(chloromethyl)-4-methoxyphenyl]-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: [3-(chloromethyl)-4-methoxyphenyl]-pyridin-2-ylmethanone | CAS Registry Number: 58283-27-5
Synonyms: SureCN11874516, CTK1F0151

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APHAAAVIMYTPLM-UHFFFAOYSA-N

58283-27-5
Methanone, [3-(chloromethyl)oxiranyl]cyclohexyl- (1 supplier)
Compound Structure IUPAC Name: [3-(chloromethyl)oxiran-2-yl]-cyclohexylmethanone | CAS Registry Number: 61170-77-2
Synonyms: CTK2E5773

Molecular Formula: C10H15ClO2Molecular Weight: 202.677900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCXODYWNWFHDGU-UHFFFAOYSA-N

61170-77-2
Methanone, [3-(cyclopentyloxy)-4-methoxyphenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 162543-72-8
Synonyms: SureCN4162765, CTK0E6243

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWTPIVBPVNBBFD-UHFFFAOYSA-N

162543-72-8
METHANONE, [3-(CYCLOPROPYLOXY)-4-(DIFLUOROMETHOXY)PHENYL]-2-THIAZOLYL- (0 suppliers)
Compound Structure IUPAC Name: [3-cyclopropyloxy-4-(difluoromethoxy)phenyl]-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 648929-20-8
Synonyms: CTK2A1587, Methanone, [3-(cyclopropyloxy)-4-(difluoromethoxy)phenyl]-2-thiazolyl-

Molecular Formula: C14H11F2NO3SMolecular Weight: 311.303846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYZPWGMIISJDTP-UHFFFAOYSA-N

648929-20-8
METHANONE, [3-(CYCLOPROPYLOXY)-4-(DIFLUOROMETHOXY)PHENYL]-5-THIAZOLYL- (0 suppliers)
Compound Structure IUPAC Name: [3-cyclopropyloxy-4-(difluoromethoxy)phenyl]-(1,3-thiazol-5-yl)methanone | CAS Registry Number: 648929-19-5
Synonyms: CTK2A1588, Methanone, [3-(cyclopropyloxy)-4-(difluoromethoxy)phenyl]-5-thiazolyl-

Molecular Formula: C14H11F2NO3SMolecular Weight: 311.303846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DNNFCPLFPRGBHI-UHFFFAOYSA-N

648929-19-5
Methanone, [3-(dichloromethyl)-1,4-dioxido-2-quinoxalinyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [3-(dichloromethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]-phenylmethanone | CAS Registry Number: 86789-22-2
Synonyms: AGN-PC-00L0EH, CTK3C6472, [3-(dichloromethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]-phenylmethanone

Molecular Formula: C16H10Cl2N2O3Molecular Weight: 349.168200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZDKLOWHWZYMEA-UHFFFAOYSA-N

86789-22-2
METHANONE, [3-(ETHYLTHIO)-4-(METHYLAMINO)PHENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [3-ethylsulfanyl-4-(methylamino)phenyl]-phenylmethanone | CAS Registry Number: 827026-23-3
Synonyms: Methanone, [3-(ethylthio)-4-(methylamino)phenyl]phenyl-, AGN-PC-005U3O, CTK3D7729

Molecular Formula: C16H17NOSMolecular Weight: 271.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHZZLWOYTDWLBI-UHFFFAOYSA-N

827026-23-3
Methanone, [3-(formyloxy)benzo[b]thien-2-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-benzoyl-1-benzothiophen-3-yl) formate | CAS Registry Number: 114662-66-7
Synonyms: ACMC-20mkpg, AGN-PC-00O6UY, CTK0C6800

Molecular Formula: C16H10O3SMolecular Weight: 282.313800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNFMQUITITUOGG-UHFFFAOYSA-N

114662-66-7
Methanone, [3-(hydroxymethyl)-1,4-dioxido-2-quinoxalinyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]-phenylmethanone | CAS Registry Number: 62685-97-6
Synonyms: CTK2B4376

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCUDWVRYYZJTIU-UHFFFAOYSA-N

62685-97-6
Methanone, [3-(hydroxymethyl)-1-piperidinyl]-1H-indazol-5-yl- (8 suppliers)
Compound Structure IUPAC Name: 4-fluoro-5-nitro-1H-indazole | CAS Registry Number: 1082041-35-7
Synonyms: 4-Fluoro-5-nitro 1H-indazole, AGN-PC-09SIWV, 4-fluoro-5-nitro-1H-indazole, 1h-indazole,4-fluoro-5-nitro-, AKOS006305610, KB-262326, W-1333

Molecular Formula: C7H4FN3O2Molecular Weight: 181.123963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWAYHRXXJNBMRS-UHFFFAOYSA-N

1082041-35-7
Methanone, [3-(hydroxymethyl)oxiranyl]phenyl-, cis- (0 suppliers)62500-16-7
Methanone, [3-(hydroxymethyl)phenyl](4-hydroxy-3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-(hydroxymethyl)phenyl]-(4-hydroxy-3-methylphenyl)methanone | CAS Registry Number: 62064-88-4
Synonyms: CTK2C7888

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBSCHGWCQBUJQL-UHFFFAOYSA-N

62064-88-4
Methanone, [3-(hydroxymethyl)phenyl]phenyl- (2 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)phenyl]-phenylmethanone | CAS Registry Number: 56338-25-1
Synonyms: SureCN7046114, CTK1F4847

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADVOUUBCQGAXLA-UHFFFAOYSA-N

56338-25-1
Methanone, [3-(hydroxyphenylmethyl)bicyclo[1.1.1]pent-1-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [1-[hydroxy(phenyl)methyl]-3-bicyclo[1.1.1]pentanyl]-phenylmethanone | CAS Registry Number: 125642-44-6
Synonyms: ACMC-20mrld, CTK0C2301

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALYNATYLKKNXIJ-UHFFFAOYSA-N

125642-44-6
Methanone, [3-(methylamino)-2-thienyl]phenyl- (1 supplier)64591-69-1
Methanone, [3-(methylamino)-4-nitro-5-(phenylamino)-2-thienyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-anilino-3-(methylamino)-4-nitrothiophen-2-yl]-phenylmethanone | CAS Registry Number: 54252-38-9
Synonyms: CTK1F9264

Molecular Formula: C18H15N3O3SMolecular Weight: 353.395000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFKWKOAKNRQJNB-UHFFFAOYSA-N

54252-38-9
Methanone, [3-(methylamino)-4-nitrophenyl]-2-thienyl- (1 supplier)117498-40-5
Methanone, [3-(methylamino)benzo[b]thien-2-yl]phenyl- (1 supplier)64591-67-9
Methanone, [3-(trifluoromethyl)phenyl](2,4,6-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 62646-20-2
Synonyms: AC1NE8I6, CTK2B5129, [3-(trifluoromethyl)phenyl]-(2,4,6-trimethylphenyl)methanone, AKOS009339681

Molecular Formula: C17H15F3OMolecular Weight: 292.295610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLYBFKWEIZWJMW-UHFFFAOYSA-N

62646-20-2
METHANONE, [3-[(1,1-DIOXIDO-2-ISOTHIAZOLIDINYL)METHYL]-5-(PHENYLMETHYL)PHENYL](8-HYDROXY-1,6-NAPHTHYRIDIN-7-YL)- (1 supplier)
Compound Structure IUPAC Name: [3-benzyl-5-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]phenyl]-(8-hydroxy-1,6-naphthyridin-7-yl)methanone | CAS Registry Number: 422550-94-5
Synonyms: 1,6-Naphthyridine A, AIDS013883, CHEBI:148056, AIDS-013883, CID457929, [3-Benzyl-5-(1,1-dioxo-1lambda*6*-isothiazolidin-2-ylmethyl)-phenyl]-(8-hydroxy-[1,6]naphthyridin-7-yl)-methanone, [3-benzyl-5-(1,1-dioxo-1lambda-6-isothiazolidin-2-ylmethyl)-phenyl]-(8-hydroxy-[1,6]naphthyridin-7-yl)-methanone, Methanone, (3-((1,1-dioxido-2-isothiazolidinyl)methyl)-5-(phenylmethyl)phenyl)(8-hydroxy-1,6-naphthyridin-7-yl)-, Methanone, [3-[(1,1-dioxido-2-isothiazolidinyl)methyl]-5-(phenylmethyl)phenyl](8-hydroxy-1,6-naphthyridin-7-yl)-

Molecular Formula: C26H23N3O4SMolecular Weight: 473.543520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UMPCIKHDGHZMJR-UHFFFAOYSA-N

422550-94-5
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