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CHEMICAL products beginning with : M
23001 to 23050 of 121139 results  Page: << Previous 50 Results 460 [461] 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, 9,10-phenanthrenediylbis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (10-benzoylphenanthren-9-yl)-phenylmethanone | CAS Registry Number: 38458-30-9
Synonyms: CTK1B4855

Molecular Formula: C28H18O2Molecular Weight: 386.441320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVHHXANMNAMPIT-UHFFFAOYSA-N

38458-30-9
Methanone, 9-phenanthrenylphenyl- (1 supplier)
Compound Structure IUPAC Name: phenanthren-9-yl(phenyl)methanone | CAS Registry Number: 6453-95-8
Synonyms: CTK2A5461

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSYAOSMSNZEFTF-UHFFFAOYSA-N

6453-95-8
Methanone, 9H-carbazol-1-yl(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 9H-carbazol-1-yl-(4-methylphenyl)methanone | CAS Registry Number: 111960-29-3
Synonyms: ACMC-20mf6b, CTK0D3057

Molecular Formula: C20H15NOMolecular Weight: 285.339200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAWQTOOPVPHBFQ-UHFFFAOYSA-N

111960-29-3
Methanone, 9H-carbazol-1-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: 9H-carbazol-1-yl(phenyl)methanone | CAS Registry Number: 111960-27-1
Synonyms: ACMC-20mf6a, SureCN3910030, CTK0G1638

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHIRQDYBCFZOJV-UHFFFAOYSA-N

111960-27-1
Methanone, 9H-carbazol-3-ylphenyl- (2 suppliers)
Compound Structure IUPAC Name: 9H-carbazol-3-yl(phenyl)methanone | CAS Registry Number: 19264-66-5
Synonyms: 9H-carbazol-3-yl(phenyl)methanone, CBMicro_049210, AC1MEFEK, Oprea1_831729, SureCN11069044, CTK0E1313, KRVWAQOVNROOGA-UHFFFAOYSA-, 9H-carbazol-3-yl-phenylmethanone, BIM-0049084.P001, InChI=1/C19H13NO/c21-19(13-6-2-1-3-7-13)14-10-11-18-16(12-14)15-8-4-5-9-17(15)20-18/h1-12,20H

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRVWAQOVNROOGA-UHFFFAOYSA-N

19264-66-5
Methanone, 9H-carbazol-3-ylphenyl-, (2,4-dinitrophenyl)hydrazone (0 suppliers)59854-24-9
Methanone, 9H-fluoren-4-yl(2-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-4-yl-(2-methoxyphenyl)methanone | CAS Registry Number: 63189-20-8
Synonyms: CTK1I7924

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVPRVQMGNBINNY-UHFFFAOYSA-N

63189-20-8
Methanone, 9H-fluoren-9-yl(9-methyl-9H-fluoren-9-yl)- (0 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-yl-(9-methylfluoren-9-yl)methanone | CAS Registry Number: 62731-51-5
Synonyms: CTK2B3567

Molecular Formula: C28H20OMolecular Weight: 372.457800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIQQMPFQPFVWSP-UHFFFAOYSA-N

62731-51-5
METHANONE, 9H-PYRIDO[3,4-B]INDOL-1-YL[1,1':4',1''-TERPHENYL]-2-YL- (1 supplier)
Compound Structure IUPAC Name: [2-(4-phenylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-75-5
Synonyms: Methanone, 9H-pyrido[3,4-b]indol-1-yl[1,1':4',1''-terphenyl]-2-yl-, AGN-PC-00Q989, CTK3G0189

Molecular Formula: C30H20N2OMolecular Weight: 424.492600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBGYQMDHFRSLML-UHFFFAOYSA-N

922525-75-5
METHANONE, 9H-PYRIDO[3,4-B]INDOL-1-YL[1,1':4',1''-TERPHENYL]-3-YL- (1 supplier)
Compound Structure IUPAC Name: [3-(4-phenylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-76-6
Synonyms: Methanone, 9H-pyrido[3,4-b]indol-1-yl[1,1':4',1''-terphenyl]-3-yl-, AGN-PC-00Q969, CTK3G0188

Molecular Formula: C30H20N2OMolecular Weight: 424.492600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMMMBGJDDUQYGC-UHFFFAOYSA-N

922525-76-6
METHANONE, 9H-PYRIDO[3,4-B]INDOL-1-YL[1,1':4',1''-TERPHENYL]-4-YL- (1 supplier)
Compound Structure IUPAC Name: [4-(4-phenylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-77-7
Synonyms: Methanone, 9H-pyrido[3,4-b]indol-1-yl[1,1':4',1''-terphenyl]-4-yl-, AGN-PC-00Q949, CTK3G0187

Molecular Formula: C30H20N2OMolecular Weight: 424.492600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APEGFOWGGWYIEQ-UHFFFAOYSA-N

922525-77-7
Methanone, benzo[b]thien-2-yl(1-methyl-1H-imidazol-5-yl)- (1 supplier)288392-20-1
Methanone, benzo[b]thien-2-yl(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophen-2-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 97595-43-2
Synonyms: ACMC-20m1ly, CTK3F2074, AKOS010667271

Molecular Formula: C16H12O2SMolecular Weight: 268.330280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRKXLICLJHXCKX-UHFFFAOYSA-N

97595-43-2
Methanone, benzo[b]thien-2-yl-3-pyridinyl- (2 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-2-yl(pyridin-3-yl)methanone | CAS Registry Number: 89667-33-4
Synonyms: ACMC-20lp1x, AGN-PC-00LVC0, CTK2J2245

Molecular Formula: C14H9NOSMolecular Weight: 239.292360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVQHIHKHEPIGHK-UHFFFAOYSA-N

89667-33-4
Methanone, benzo[b]thien-2-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophen-2-yl(phenyl)methanone | CAS Registry Number: 6454-02-0
Synonyms: 2-Benzoylbenzo[b]thiophene, AC1MZ5U9, SCHEMBL8338532, 1-benzothiophen-2-yl(phenyl)methanone, AKOS010667270

Molecular Formula: C15H10OSMolecular Weight: 238.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXWSLCVIAOCIQA-UHFFFAOYSA-N

6454-02-0
Methanone, benzo[b]thien-3-yl(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophen-3-yl-(4-methoxyphenyl)methanone | CAS Registry Number: 39620-22-9
Synonyms: CHEMBL608401, CTK1B3808, AKOS009342739

Molecular Formula: C16H12O2SMolecular Weight: 268.330280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBHQBUGMOUFCGR-UHFFFAOYSA-N

39620-22-9
Methanone, benzo[b]thien-3-ylphenyl- (1 supplier)6454-03-1
Methanone, benzo[b]thien-6-ylphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(3H-benzimidazol-5-yl)-4-chlorobenzamide | CAS Registry Number: 1329628-73-0
Synonyms: AGN-PC-09P8O5, AKOS005218581, KB-271047, benzamide,n-1h-benzimidazol-6-yl-4-chloro-, N-(3H-benzimidazol-5-yl)-4-chlorobenzamide

Molecular Formula: C14H10ClN3OMolecular Weight: 271.701700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQFOLSCVUFISSD-UHFFFAOYSA-N

1329628-73-0
METHANONE, BICYCLO[2.2.1]HEPT-2-YL(1-METHYL-1H-INDOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanyl-(1-methylindol-2-yl)methanone | CAS Registry Number: 917906-12-8
Synonyms: CTK3H9273, Methanone, bicyclo[2.2.1]hept-2-yl(1-methyl-1H-indol-2-yl)-

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTZXLWXWBZZOGZ-UHFFFAOYSA-N

917906-12-8
METHANONE, BICYCLO[2.2.1]HEPT-2-YL-1-CYCLOHEXEN-1-YL- (1 supplier)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanyl(cyclohexen-1-yl)methanone | CAS Registry Number: 917906-10-6
Synonyms: CTK3H9275, AKOS011356551, Methanone, bicyclo[2.2.1]hept-2-yl-1-cyclohexen-1-yl-

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJTBUUUCPJDDTD-UHFFFAOYSA-N

917906-10-6
METHANONE, BICYCLO[2.2.1]HEPT-2-YL-2-THIENYL- (1 supplier)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]heptanyl(thiophen-2-yl)methanone | CAS Registry Number: 917906-11-7
Synonyms: CTK3H9274, AKOS010622841, Methanone, bicyclo[2.2.1]hept-2-yl-2-thienyl-

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUHTZYDNEGASQY-UHFFFAOYSA-N

917906-11-7
Methanone, bicyclo[2.2.1]hept-2-ylcyclopropyl-, exo- (1 supplier)3469-60-1
Methanone, bicyclo[2.2.1]hept-5-en-2-ylphenyl-, exo- (0 suppliers)89984-57-6
METHANONE, BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-3-YL(3,5-DIAMINOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-bicyclo[4.2.0]octa-1(6),2,4-trienyl-(3,5-diaminophenyl)methanone | CAS Registry Number: 173063-47-3
Synonyms: CTK0A7754, Methanone, bicyclo[4.2.0]octa-1,3,5-trien-3-yl(3,5-diaminophenyl)-

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALLGGXFQLDLJKS-UHFFFAOYSA-N

173063-47-3
Methanone, bicyclo[4.2.0]octa-1,3,5-trien-3-yl(4-nitrophenyl)- (1 supplier)112972-52-8
Methanone, bis (chlorophenyl)- (1 supplier)70182-78-4
Methanone, bis(1,2-dimethyl-1H-indol-3-yl)- (1 supplier)65610-59-5
Methanone, bis(1,3-benzodioxol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: bis(1,3-benzodioxol-5-yl)methanone | CAS Registry Number: 4892-35-7
Synonyms: SCHEMBL4824941, LSYMBIMGUYAOLS-UHFFFAOYSA-N, Bis(1,3-benzodioxole-5-yl) ketone, ZINC34129016, Bis-benzo[1,3]dioxol-5-yl-methanone, Bis(benzo[d][1,3]dioxol-5-yl)methanone

Molecular Formula: C15H10O5Molecular Weight: 270.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSYMBIMGUYAOLS-UHFFFAOYSA-N

4892-35-7
Methanone, bis(1-bromocyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: bis(1-bromocyclopropyl)methanone | CAS Registry Number: 60538-60-5
Synonyms: CTK2F0055

Molecular Formula: C7H8Br2OMolecular Weight: 267.945820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLDLFQKALZWZOK-UHFFFAOYSA-N

60538-60-5
Methanone, bis(1-methyl-1H-benzimidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: bis(1-methylbenzimidazol-2-yl)methanone | CAS Registry Number: 61650-33-7
Synonyms: AC1NEFDF, SureCN6990517, CTK2D5525, ZINC05286099, AKOS005216767, bis(1-methylbenzimidazol-2-yl)methanone

Molecular Formula: C17H14N4OMolecular Weight: 290.319260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMAHNCFTGLMZLP-UHFFFAOYSA-N

61650-33-7
Methanone, bis(1-methyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: bis(1-methylpyrazol-3-yl)methanone | CAS Registry Number: 170486-71-2
Synonyms: bis(1-methyl-1H-pyrazol-3-yl)methanone

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCWJHYIENXVYRE-UHFFFAOYSA-N

170486-71-2
Methanone, bis(1-methyl-1H-pyrrol-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: bis(1-methylpyrrol-2-yl)methanone | CAS Registry Number: 80838-84-2
Synonyms: SureCN526662, AGN-PC-0069UY, CTK3E5070, bis(1-methyl-1H-pyrrol-2-yl)methanone, bis(1-methyl-1H-pyrrol-2-yl)-methanone

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGUGSWFNSDWIDS-UHFFFAOYSA-N

80838-84-2
Methanone, bis(1-methylcyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: bis(1-methylcyclopropyl)methanone | CAS Registry Number: 68498-77-1
Synonyms: AGN-PC-00LWL6, SureCN2894926, bis(1-methylcyclopropyl)methanone, CTK1H5947, bis(1-methyl-cyclopropyl)-methanone

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYZGPGPQOVDABV-UHFFFAOYSA-N

68498-77-1
Methanone, bis(1-phenyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: bis(1-phenylpyrazol-4-yl)methanone | CAS Registry Number: 16208-95-0
Synonyms: SureCN7729542, CTK0E6353

Molecular Formula: C19H14N4OMolecular Weight: 314.340660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVOVSVODVWUKOO-UHFFFAOYSA-N

16208-95-0
Methanone, bis(1-propyl-1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: bis(1-propylimidazol-2-yl)methanone | CAS Registry Number: 62366-41-0
Synonyms: CTK2C1519

Molecular Formula: C13H18N4OMolecular Weight: 246.308220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWCHWDQMNJGQAG-UHFFFAOYSA-N

62366-41-0
Methanone, bis(1H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: bis(1H-1,2,4-triazol-5-yl)methanone | CAS Registry Number: 170486-74-5
Synonyms: SCHEMBL253245, SCHEMBL16148166, di(1H-1,2,4-triazol-5-yl)methanone

Molecular Formula: C5H4N6OMolecular Weight: 164.128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRAVWQUXPCWGSU-UHFFFAOYSA-N

170486-74-5
Methanone, bis(1H-benzimidazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: bis(3H-benzimidazol-5-yl)methanone | CAS Registry Number: 102342-74-5
Synonyms: ACMC-20m5cd, CTK0G7657

Molecular Formula: C15H10N4OMolecular Weight: 262.266100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLAUDUSZZPEUAU-UHFFFAOYSA-N

102342-74-5
Methanone, bis(2,3,4,5-tetrafluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2,3,4,5-tetrafluorophenyl)methanone | CAS Registry Number: 13578-86-4
Synonyms: CTK0B9683

Molecular Formula: C13H2F8OMolecular Weight: 326.141606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PRYIQXWMHURHFO-UHFFFAOYSA-N

13578-86-4
Methanone, bis(2,3,5,6-tetramethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2,3,5,6-tetramethylphenyl)methanone | CAS Registry Number: 67075-68-7
Synonyms: bis(2,3,5,6-tetramethylphenyl)methanone, AK-968/41169777, ZINC01009170, AC1LNYCX, CTK1H8777, MolPort-001-640-564, di2,3,5,6-tetramethylphenyl ketone, STK301472, AKOS003791207, MCULE-3163789717, ST45057347

Molecular Formula: C21H26OMolecular Weight: 294.430540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWRXWRRZJNNOBP-UHFFFAOYSA-N

67075-68-7
Methanone, bis(2,3-dihydro-2-thioxo-6-benzothiazolyl)- (1 supplier)4058-31-5
Methanone, bis(2,5-dibromo-3-thienyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dibromothiophen-3-yl)methanone | CAS Registry Number: 57248-34-7
Synonyms: SureCN11841036, CTK1F2511

Molecular Formula: C9H2Br4OS2Molecular Weight: 509.857580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCMRHLXLAHUDLC-UHFFFAOYSA-N

57248-34-7
Methanone, bis(2,5-dichloro-3-thienyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dichlorothiophen-3-yl)methanone | CAS Registry Number: 57248-15-4
Synonyms: SureCN11844863, CTK1F2530

Molecular Formula: C9H2Cl4OS2Molecular Weight: 332.053580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSWRANCNIFQVNE-UHFFFAOYSA-N

57248-15-4
Methanone, bis(2,5-dimethyl-3-thienyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2,5-dimethylthiophen-3-yl)methanone | CAS Registry Number: 57248-16-5
Synonyms: SureCN11848005, CTK1F2529

Molecular Formula: C13H14OS2Molecular Weight: 250.379660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHULZVBPVUOXNL-UHFFFAOYSA-N

57248-16-5
Methanone, bis(2-amino-4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(2-amino-4-chlorophenyl)methanone | CAS Registry Number: 5100-37-8
Synonyms: AGN-PC-003VF6, CTK1G5701

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDXUOKBMANBFMM-UHFFFAOYSA-N

5100-37-8
METHANONE, BIS(2-BENZOXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: bis(1,3-benzoxazol-2-yl)methanone | CAS Registry Number: 165609-21-2
Synonyms: CTK0E5712, Methanone, bis(2-benzoxazolyl)-

Molecular Formula: C15H8N2O3Molecular Weight: 264.235620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUQQZHHNYHSJJB-UHFFFAOYSA-N

165609-21-2
Methanone, bis(2-hydroxy-4-sec-octylphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 6-[(hydroxyamino)-(2-hydroxy-4-octan-2-ylphenyl)methylidene]-3-octan-2-ylcyclohexa-2,4-dien-1-one | CAS Registry Number: 83635-19-2
Synonyms: CTK2I6151

Molecular Formula: C29H43NO3Molecular Weight: 453.656620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XUAPFHIPXLALIC-UHFFFAOYSA-N

83635-19-2
Methanone, bis(2-iodo-4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: bis(2-iodo-4-nitrophenyl)methanone | CAS Registry Number: 71641-61-7
Synonyms: CTK2G2521

Molecular Formula: C13H6I2N2O5Molecular Weight: 524.006080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVEXDFBSVFNCNM-UHFFFAOYSA-N

71641-61-7
Methanone, bis(2-methoxy-3-pyridinyl)- (1 supplier)71255-11-3
METHANONE, BIS(2-METHOXY-6-PHENOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: bis(2-methoxy-6-phenoxyphenyl)methanone | CAS Registry Number: 785836-55-7
Synonyms: SureCN3284645, CTK2F9773, Methanone, bis(2-methoxy-6-phenoxyphenyl)-

Molecular Formula: C27H22O5Molecular Weight: 426.460580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSNXIKWCWILQGA-UHFFFAOYSA-N

785836-55-7
Methanone, bis(2-methylphenyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[bis(2-methylphenyl)methylidene]hydroxylamine | CAS Registry Number: 108714-78-9
Synonyms: ACMC-20mbqh, CTK0D6189

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJYDQNYKCCLENM-UHFFFAOYSA-N

108714-78-9
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