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CHEMICAL products beginning with : M
21601 to 21650 of 121747 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 [433] 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHANONE, (DICHLOROPHENYL)PHENYL- (1 supplier)
Compound Structure IUPAC Name: (2,3-dichlorophenyl)-phenylmethanone | CAS Registry Number: 189400-20-2
Synonyms: Dichlorobenzophenone, SureCN334531, CTK0A2908, MolPort-013-276-262, Methanone, (dichlorophenyl)phenyl-, (2,3-dichlorophenyl)-phenylmethanone, AKOS009338876, [2,3-bis(chloranyl)phenyl]-phenyl-methanone, V0800, A841282

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLUFBDIRFJGKLY-UHFFFAOYSA-N

189400-20-2
Methanone, (dimethylphenyl)(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 73139-11-4
Synonyms: 2,3-DIMETHYL-4'-METHOXYBENZOPHENONE, 134994-51-7, SureCN9360054, CTK2H1712, AKOS009346595, AG-D-71661

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTXOTPOXQIKYKW-UHFFFAOYSA-N

73139-11-4
Methanone, (dimethylphenyl)(methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-(2-methylphenyl)methanone | CAS Registry Number: 29059-12-9
Synonyms: SureCN109890, CTK0I4880, AKOS011841435

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JONATIYWVQVCAI-UHFFFAOYSA-N

29059-12-9
Methanone, (dimethylphenyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)-phenylmethanone | CAS Registry Number: 65557-50-8
Synonyms: 2,3-Dimethylbenzophenone, Phenyl xylyl ketone, (2,3-dimethylphenyl)(phenyl)methanone, Benzophenone, ar,ar-dimethyl-, 13319-69-2, AC1Q5ENW, SureCN287915, AC1L358C, CTK1I2438, KST-1A1147, EINECS 236-352-9, AR-1A1893, (2,3-dimethylphenyl)-phenylmethanone, AKOS009338862, AG-D-65582, LS-38916, KB-225326, 1322-78-7

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSQCNVWYBBKUHS-UHFFFAOYSA-N

65557-50-8
Methanone, (dodecylphenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-dodecylphenyl)-phenylmethanone | CAS Registry Number: 55553-20-3
Synonyms: SureCN1534314, CTK1F6588

Molecular Formula: C25H34OMolecular Weight: 350.536860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DUAUKDZTNWYDLR-UHFFFAOYSA-N

55553-20-3
Methanone, (ethenylcyclopropylidene)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-benzoyl-2-ethenylcyclopropyl)-phenylmethanone | CAS Registry Number: 61111-63-5
Synonyms: CTK2E6819

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYPYMFTXFNUDKQ-UHFFFAOYSA-N

61111-63-5
Methanone, (ethenylphenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-ethenylphenyl)-phenylmethanone | CAS Registry Number: 57706-11-3
Synonyms: Phenyl(2-vinylphenyl)methanone, (2-ethenylphenyl)-phenylmethanone, 2-Vinylbenzophenone, SureCN173243, AC1LD19B, CTK1F1467

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCSCTVYEKPPDO-UHFFFAOYSA-N

57706-11-3
Methanone, (ethylphenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-ethylphenyl)-phenylmethanone | CAS Registry Number: 29256-97-1
Synonyms: AC1NNOWV, AC1Q2TWC, SureCN723171, (2-ethylphenyl)-phenylmethanone, CTK0J1431, (2-ethylphenyl)(phenyl)methanone

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJFZCPMENWLPRI-UHFFFAOYSA-N

29256-97-1
Methanone, (fluorophenylene)bis[(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-fluoro-2-(4-fluorobenzoyl)phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 88143-60-6
Synonyms: CTK3B7071

Molecular Formula: C20H11F3O2Molecular Weight: 340.295350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLSZIBHLXDUDDP-UHFFFAOYSA-N

88143-60-6
Methanone, (hexahydro-1H-azepin-1-yl)-2-pyrrolidinyl-, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: azepan-1-yl(pyrrolidin-2-yl)methanone;hydrochloride | CAS Registry Number: 1236254-65-1
Synonyms: 1-AZEPANYL(2-PYRROLIDINYL)METHANONE HYDROCHLORIDE, CTK7F9255, 2757AD, AKOS015849826, AK-65499, HE173081, TR-069224, 1-(pyrrolidine-2-carbonyl)azepane hydrochloride, Azepan-1-yl(pyrrolidin-2-yl)methanone hydrochloride

Molecular Formula: C11H21ClN2OMolecular Weight: 232.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZUGTPHYTVKAPX-UHFFFAOYSA-N

1236254-65-1
Methanone, (hydroxycyclohexyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone | CAS Registry Number: 103722-84-5
Synonyms: 1-Hydroxycyclohexyl phenyl ketone, 947-19-3, (1-Hydroxycyclohexyl)(phenyl)methanone, Hydroxycyclohexyl phenyl ketone, 1-Benzoylcyclohexanol, (1-hydroxycyclohexyl)(phenyl)methanon, Methanone, (1-hydroxycyclohexyl)phenyl-, a-Hydroxycyclohexylphenylketone, (1-hydroxycyclohexyl)-phenylmethanone, SBB057146, AG-H-90836, 127546-04-7, ACMC-209rtd, AC1L2DWP, AC1Q5EXG, 1-benzoylcyclohexan-1-ol, SureCN27279, DSSTox_CID_24748, DSSTox_RID_80442, DSSTox_GSID_44748

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNODIIQQMGDSEF-UHFFFAOYSA-N

103722-84-5
Methanone, (hydroxynaphthalenyl)phenyl- (1 supplier)101678-16-4
Methanone, (methylenecyclopropyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-methylidenecyclopropyl)-phenylmethanone | CAS Registry Number: 130012-70-3
Synonyms: ACMC-20mtgq, AGN-PC-002MFO, CTK0C1379

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAUBVSQCIMRWMP-UHFFFAOYSA-N

130012-70-3
Methanone, (methylenedi-1H-pyrrole-1,2-diyl)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: [1-[(2-benzoylpyrrol-1-yl)methyl]pyrrol-2-yl]-phenylmethanone | CAS Registry Number: 98258-78-7
Synonyms: AGN-PC-00MQVK, ACMC-20m26z, CTK3F1581

Molecular Formula: C23H18N2O2Molecular Weight: 354.401220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFCFLQSYJQIBIZ-UHFFFAOYSA-N

98258-78-7
METHANONE, (METHYLENEDI-1H-PYRROLE-5,2-DIYL)BIS[(4-METHYLPHENYL)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [5-[[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 665005-93-6
Synonyms: SureCN12132313, CTK1J4680, AG-G-50978, Methanone, (methylenedi-1H-pyrrole-5,2-diyl)bis[(4-methylphenyl)-

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFISNATVVHXMLY-UHFFFAOYSA-N

665005-93-6
Methanone, (methylenedi-4,1-phenylene)bis[(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-[[4-(4-fluorobenzoyl)phenyl]methyl]phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 113736-17-7
Synonyms: ACMC-20mix5, SureCN8577031, CTK0C8796

Molecular Formula: C27H18F2O2Molecular Weight: 412.427426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKWIHAWQRYKYKW-UHFFFAOYSA-N

113736-17-7
Methanone, (methylenedi-4,1-phenylene)bis[(pentafluorophenyl)- (1 supplier)412004-08-1
METHANONE, (METHYLNITROPHENYL)PHENYL- (1 supplier)
Compound Structure IUPAC Name: (3-methyl-2-nitrophenyl)-phenylmethanone | CAS Registry Number: 865887-81-6
Synonyms: CTK3C6978, Methanone, (methylnitrophenyl)phenyl-

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEHVVTLOLHDZDF-UHFFFAOYSA-N

865887-81-6
Methanone, (nitrophenyl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl)-phenylmethanone | CAS Registry Number: 60337-50-0
Synonyms: (2-nitrophenyl)(phenyl)methanone, Methanone, (2-nitrophenyl)phenyl-, STK082795, 2243-79-0, 2-Nitrobenzophenone, ZINC04672161, SureCN411359, AC1L3AR9, (2-nitrophenyl)-phenylmethanone, CTK2F0699, MolPort-001-770-670, (2-Nitro-phenyl)-phenyl-methanone, AKOS005392540, AG-A-44986, MCULE-5180841057, AM803545

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJHSIDUUJPTLDY-UHFFFAOYSA-N

60337-50-0
Methanone, (octahydro-3H-pyrido[2,1-c][1,4]oxazepin-4-yl)phenyl- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[2,1-c][1,4]oxazepin-4-yl(phenyl)methanone | CAS Registry Number: 56098-70-5
Synonyms: CTK1F5322

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUZAWKLORMXXLF-UHFFFAOYSA-N

56098-70-5
Methanone, (octahydro-3H-pyrido[2,1-c][1,4]oxazepin-4-yl)phenyl-,hydrochloride (0 suppliers)56098-54-5
Methanone, (oxydi-4,1-phenylene)bis[(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(2,4,6-trimethylbenzoyl)phenoxy]phenyl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 140622-64-6
Synonyms: ACMC-20mzpd, CTK0F1277

Molecular Formula: C32H30O3Molecular Weight: 462.578800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPOJRYDDLXFZRX-UHFFFAOYSA-N

140622-64-6
METHANONE, (OXYDI-4,1-PHENYLENE)BIS[(3,4,5-TRIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(3,4,5-trimethylbenzoyl)phenoxy]phenyl]-(3,4,5-trimethylphenyl)methanone | CAS Registry Number: 188885-40-7
Synonyms: CTK0A3678, Methanone, (oxydi-4,1-phenylene)bis[(3,4,5-trimethylphenyl)-

Molecular Formula: C32H30O3Molecular Weight: 462.578800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALSGJDNQOUIXCD-UHFFFAOYSA-N

188885-40-7
Methanone, (oxydi-4,1-phenylene)bis[(4-phenoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: [4-[4-(4-phenoxybenzoyl)phenoxy]phenyl]-(4-phenoxyphenyl)methanone | CAS Registry Number: 63347-89-7
Synonyms: SureCN2866068, CTK1I7260

Molecular Formula: C38H26O5Molecular Weight: 562.610040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWCKQKYUVSDWAZ-UHFFFAOYSA-N

63347-89-7
METHANONE, (OXYDI-4,1-PHENYLENE)BIS[(PENTAFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(2,3,4,5,6-pentafluorobenzoyl)phenoxy]phenyl]-(2,3,4,5,6-pentafluorophenyl)methanone | CAS Registry Number: 213693-03-9
Synonyms: CTK0J7660, Methanone, (oxydi-4,1-phenylene)bis[(pentafluorophenyl)-

Molecular Formula: C26H8F10O3Molecular Weight: 558.323952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: SFYCDTBOSGYXPL-UHFFFAOYSA-N

213693-03-9
Methanone, (oxydi-4,1-phenylene)bis[[4-(4-aminophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[4-[4-(4-aminophenoxy)benzoyl]phenoxy]phenyl]-[4-(4-aminophenoxy)phenyl]methanone | CAS Registry Number: 107194-46-7
Synonyms: ACMC-20maw5, SureCN204411, CTK0G3107

Molecular Formula: C38H28N2O5Molecular Weight: 592.639320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZSAIKSZRUFLAOF-UHFFFAOYSA-N

107194-46-7
Methanone, (pentafluorophenyl)-9,9'-spirobi[9H-fluoren]-2-yl- (1 supplier)658710-74-8
Methanone, (sulfonyldi-4,1-phenylene)bis[(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(4-fluorobenzoyl)phenyl]sulfonylphenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 130292-33-0
Synonyms: ACMC-20mtkp, SureCN9617501, AGN-PC-00229G, CTK0C1300

Molecular Formula: C26H16F2O4SMolecular Weight: 462.464646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OAFOWBIRDRQEMT-UHFFFAOYSA-N

130292-33-0
Methanone, (tetrahydro-1,1-dioxido-3,4-thiophenediyl)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (4-benzoyl-1,1-dioxothiolan-3-yl)-phenylmethanone | CAS Registry Number: 89913-65-5
Synonyms: ACMC-20lrvh, CTK2I8621

Molecular Formula: C18H16O4SMolecular Weight: 328.382240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WELGVISFSUDWIE-UHFFFAOYSA-N

89913-65-5
Methanone, (tetrahydro-3,5-diphenyl-2,4-thiophenediyl)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-benzoyl-2,4-diphenylthiolan-3-yl)-phenylmethanone | CAS Registry Number: 75731-99-6
Synonyms: CTK2G0906

Molecular Formula: C30H24O2SMolecular Weight: 448.575360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISAUQUZSNGLTSG-UHFFFAOYSA-N

75731-99-6
METHANONE, (THIODI-4,1-PHENYLENE)BIS[(2-CHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(2-chlorobenzoyl)phenyl]sulfanylphenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 167406-92-0
Synonyms: CTK0E5425, Methanone, (thiodi-4,1-phenylene)bis[(2-chlorophenyl)-

Molecular Formula: C26H16Cl2O2SMolecular Weight: 463.375040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUNJSNDGBHCRDU-UHFFFAOYSA-N

167406-92-0
Methanone, (thiodi-4,1-phenylene)bis[(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-[4-(4-methoxybenzoyl)phenyl]sulfanylphenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 143022-79-1
Synonyms: ACMC-20n212, CTK0F0066

Molecular Formula: C28H22O4SMolecular Weight: 454.536880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQNDJXVWWKHBQU-UHFFFAOYSA-N

143022-79-1
Methanone, (thiodi-4,1-phenylene)bis[(pentafluorophenyl)- (1 supplier)412004-07-0
Methanone, (trans-4-aminocyclohexyl)-[4-(1-methyleth[4-(1-methylethyl)-1-piperazinyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-aminocyclohexyl)-(4-propan-2-ylpiperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 412291-17-9
Synonyms: A1-00477, AKOS030233375, Methanone, (trans-4-aminocyclohexyl)[4-(1-methylethyl)-1-piperazinyl]-, hydrochloride

Molecular Formula: C14H28ClN3OMolecular Weight: 289.848 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MYFQORZYPQNKNY-UHFFFAOYSA-N

412291-17-9
Methanone, [(1-bromo-1,2-ethanediyl)di-4,1-phenylene]bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-[2-(4-benzoylphenyl)-2-bromoethyl]phenyl]-phenylmethanone | CAS Registry Number: 92345-80-7
Synonyms: ACMC-20lvsd, CTK3F9065

Molecular Formula: C28H21BrO2Molecular Weight: 469.369140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HALPBHOGYNUAIQ-UHFFFAOYSA-N

92345-80-7
Methanone, [(1-methylethylidene)di-4,1-phenylene]bis[(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-[2-[4-(4-fluorobenzoyl)phenyl]propan-2-yl]phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 122165-69-9
Synonyms: ACMC-20mpx9, SureCN7716847, CTK0F7993

Molecular Formula: C29H22F2O2Molecular Weight: 440.480586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYYKYFNFGVOQBX-UHFFFAOYSA-N

122165-69-9
Methanone, [(1-methylethylidene)di-4,1-phenylene]bis[(pentafluorophenyl)- (1 supplier)412004-09-2
Methanone, [(1-methylethylidene)di-4,1-phenylene]bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: [4-[2-(4-benzoylphenyl)propan-2-yl]phenyl]-phenylmethanone | CAS Registry Number: 54887-69-3
Synonyms: SureCN11420172, CTK1F7972

Molecular Formula: C29H24O2Molecular Weight: 404.499660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMGBFISAURZGOO-UHFFFAOYSA-N

54887-69-3
Methanone, [(1R,2R)-2-(3,4-dimethoxyphenyl)cyclopropyl]phenyl-, rel- (0 suppliers)924881-91-4
Methanone, [(1R,2R)-2-(4-methoxyphenyl)cyclopropyl]phenyl-, rel- (0 suppliers)36291-77-7
Methanone, [(1R,2S)-2-hydroxy-2-methylcyclohexyl]phenyl-, rel- (0 suppliers)489473-50-9
METHANONE, [(1R,3S)-1-METHYL-3-(1-METHYLETHYL)CYCLOPENTYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [(1R,3S)-1-methyl-3-propan-2-ylcyclopentyl]-phenylmethanone | CAS Registry Number: 578006-84-5
Synonyms: CTK1E0704, Methanone, [(1R,3S)-1-methyl-3-(1-methylethyl)cyclopentyl]phenyl-

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVVMERLETKPIBC-GOEBONIOSA-N

578006-84-5
Methanone, [(2R)-2,3-Dihydro-1,4-Benzodioxin-2-Yl]-1-Piperazinyl- (13 suppliers)
Compound Structure IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone | CAS Registry Number: 860173-98-4
Synonyms: (R)-1,4-Benzodioxan-2-carboxypiperazine, (r)-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone, (r)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone, AC1LENGF, R-DOXAZOSININTERMEDIATE, CTK5F6189, ZINC19702071, AB29462, AG-H-47040, KB-151279, A-2349, A13362, 1-[(2r)-2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl]piperazine, (r)-(2,3-dihydrobenzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone, [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone, Methanone,[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-1-piperazinyl-, [(2R)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]-1-PIPERAZINYL-METHANONE, Piperazine,1-[[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]carbonyl]- (9CI), METHANONE, [(2R)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]-1-PIPERAZINYL-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-GFCCVEGCSA-N

860173-98-4
METHANONE, [(2R)-2-(3-METHOXYPHENYL)-1-PIPERIDINYL]PHENYL- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-2-(3-methoxyphenyl)piperidin-1-yl]-phenylmethanone | CAS Registry Number: 920512-84-1
Synonyms: CTK3H1322, Methanone, [(2R)-2-(3-methoxyphenyl)-1-piperidinyl]phenyl-

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCEZLWCOHIHXKU-GOSISDBHSA-N

920512-84-1
METHANONE, [(2R)-2-[(2R)-2,6-DIMETHYLHEPTYL]-1-PIPERIDINYL]PHENYL- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(2R)-2,6-dimethylheptyl]piperidin-1-yl]-phenylmethanone | CAS Registry Number: 920512-88-5
Synonyms: CTK3H1320, Methanone, [(2R)-2-[(2R)-2,6-dimethylheptyl]-1-piperidinyl]phenyl-

Molecular Formula: C21H33NOMolecular Weight: 315.492820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFFLYCWQPSLRLZ-UYAOXDASSA-N

920512-88-5
Methanone, [(2R)-5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3,4-thiadiazol-3(2H)-yl](2,4,6-trifluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: [(2R)-5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]-(2,4,6-trifluorophenyl)methanone | CAS Registry Number: 949931-37-7
Synonyms: N-Acylthiadiazoline, 3-R, SureCN1754518, CHEMBL427697, KB-78362, Methanone,[(2R)-5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3,4-thiadiazol-3(2H)-yl](2,4,6-trifluorophenyl)-

Molecular Formula: C23H16ClF3N2O3SMolecular Weight: 492.897950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LORGBPUOJISMFM-HSZRJFAPSA-N

949931-37-7
Methanone, [(2R,3R)-2,3-diphenyloxiranyl]phenyl-, rel- (0 suppliers)142489-78-9
Methanone, [(2R,3R)-2-(4-chlorophenyl)-1-ethyl-3-pyrrolidinyl]phenyl-,rel- (0 suppliers)537712-47-3
Methanone, [(2R,3S)-3-(1,3-benzodioxol-5-yl)oxiranyl]phenyl-, rel- (0 suppliers)116485-55-3
METHANONE, [(2R,3S)-3-(1-NAPHTHALENYL)OXIRANYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S)-3-naphthalen-1-yloxiran-2-yl]-phenylmethanone | CAS Registry Number: 204450-51-1
Synonyms: CTK0J8891, Methanone, [(2R,3S)-3-(1-naphthalenyl)oxiranyl]phenyl-

Molecular Formula: C19H14O2Molecular Weight: 274.313260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCEIOPSDKPXYSH-OALUTQOASA-N

204450-51-1
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