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CHEMICAL products beginning with : M
20351 to 20400 of 53435 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 [408] 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone,[8-[(methylthio)methyl]-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl]phenyl- (1 supplier)918297-96-8
Methanone,[8-[[3-[[3-(1,1-dimethylethyl)-1,2,4-thiadiazol-5-yl]amino]-2-pyridinyl]oxy]-3,4-dihydro-1(2H)-quinolinyl]phenyl- (1 supplier)917898-79-4
Methanone,[8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl]phenyl- (2 suppliers)
Compound Structure IUPAC Name: (8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone | CAS Registry Number: 122438-07-7
Synonyms: BRN 6001894, (8-Methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenylmethanone, Methanone, (8-methoxy-2-(4-morpholinyl)-2H-1-benzopyran-3-yl)phenyl-, AC1MIS45, LS-91296, (8-methoxy-2-morpholin-4-yl-2H-chromen-3-yl)-phenylmethanone

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPMAYPKCHSRXLD-UHFFFAOYSA-N

122438-07-7
Methanone,[8-methyl-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazolo[4,5-b][1,2]diazepin-5(9aH)-yl]phenyl- (3 suppliers)
Compound Structure IUPAC Name: [8-methyl-3-(2,4,6-trimethylphenyl)-9aH-[1,2,4]oxadiazolo[4,5-b]diazepin-5-yl]-phenylmethanone | CAS Registry Number: 64762-46-5
Synonyms: NSC319695, AC1L778V, NSC-319695, [8-methyl-3-(2,4,6-trimethylphenyl)-9aH-[1,2,4]oxadiazolo[4,5-b]diazepin-5-yl]-phenylmethanone

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBTPKTBPZVZQDE-UHFFFAOYSA-N

64762-46-5
Methanone,[8-methyl-8-[(methylthio)methyl]-7-azabicyclo[4.2.0]octa-1,3,5-trien-7-yl]phenyl- (1 supplier)918297-98-0
Methanone,[diselenobis(3-methyl-1-phenyl-1H-pyrazole-4,5-diyl)]bis[phenyl- (1 supplier)63373-84-2
Methanone,[dithiobis(3-methyl-1-phenyl-1H-pyrazole-5,4-diyl)]bis[phenyl- (1 supplier)109796-91-0
METHANONE,[METHYLENEBIS(HYDROXYMETHOXYPHENYLENE)]BIS[PHENYL- (8 suppliers)
Compound Structure IUPAC Name: [2-[[2-benzoyl-6-(hydroxymethoxy)phenyl]methyl]-3-(hydroxymethoxy)phenyl]-phenylmethanone | CAS Registry Number: 57472-50-1
Synonyms: EINECS 260-753-8, CID171593, Methylenebis(2-hydroxy-4-methoxybenzophenone), Methylene(bis(hydroxymethoxyphenylene))bis(phenyl) ketone, Methanone, (methylenebis(hydroxymethoxyphenylene))bis(phenyl-, Methanone, 1,1'-(methylenebis(hydroxymethoxyphenylene))bis(1-phenyl-, 94765-82-9

Molecular Formula: C29H24O6Molecular Weight: 468.497260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEOHBRVZEKNHMV-UHFFFAOYSA-N

57472-50-1
METHANONE,[OXYBIS[2,1-ETHANEDIYLOXY(2-HYDROXY-4,1-PHENYLENE)]]BIS[PHENYL- (6 suppliers)
Compound Structure IUPAC Name: [4-[2-[2-(4-benzoyl-3-hydroxyphenoxy)ethoxy]ethoxy]-2-hydroxyphenyl]-phenylmethanone | CAS Registry Number: 23421-22-9
Synonyms: CID90093, Methanone, (oxybis(2,1-ethanediyloxy(2-hydroxy-4,1-phenylene)))bis(phenyl-, Methanone, 1,1'-(oxybis(2,1-ethanediyloxy(2-hydroxy-4,1-phenylene)))bis(1-phenyl-

Molecular Formula: C30H26O7Molecular Weight: 498.523240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MCVFQMKVVDTIKL-UHFFFAOYSA-N

23421-22-9
Methanone,[sulfonylbis(4,5-dihydro-1H-pyrazole-4,3-diyl)]bis[(4-chlorophenyl)- (1 supplier)648891-62-7
Methanone,[sulfonylbis(4,5-dihydro-1H-pyrazole-4,3-diyl)]bis[(4-methylphenyl)- (1 supplier)648891-61-6
METHANONE,[TETRAHYDRO-2,5-BIS(4-HYDROXYPHENYL)-3,4-FURANDIYL] BIS[(2,4-DIHYROXYPHENYL)]- (8 suppliers)
Compound Structure IUPAC Name: [4-(2,4-dihydroxybenzoyl)-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]-(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 117458-37-4
Synonyms: Cordigone, NSC625546, CHEBI:392914, AIDS092388, AIDS-092388, CID362039, NSC-625546, NCI60_007938, Methanone, [tetrahydro-2,5-bis(4-hydroxyphenyl)-3,4-furandiyl] bis[(2,4-dihyroxyphenyl)]-, [4-(2,4-Dihydroxy-benzoyl)-2,5-bis-(4-hydroxy-phenyl)-tetrahydro-furan-3-yl]-(2,4-dihydroxy-phenyl)-methanone, 1-(2,4-Dihydroxy-phenyl)-1-[4-[1-(2,4-dihydroxy-phenyl)-methanoyl]-2,5-bis-(4-hydroxy-phenyl)-tetrahydro-furan-3-yl]-methanone

Molecular Formula: C30H24O9Molecular Weight: 528.506160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MGYYQYIFNBTUAB-UHFFFAOYSA-N

117458-37-4
Methanone,[tetrahydro-3,6-bis(4-methylphenyl)-1,4-diphenyl-1H,3H-isoxazolo[4,3-c]isoxazole-3,6-diyl]bis[phenyl- (1 supplier)90763-90-9
Methanone,[thiobis(4,5-dihydro-1H-pyrazole-4,3-diyl)]bis[(4-chlorophenyl)- (1 supplier)648891-59-2
Methanone,[thiobis(4,5-dihydro-1H-pyrazole-4,3-diyl)]bis[(4-methylphenyl)- (1 supplier)648891-58-1
Methanone,1,1',1'',1'''-[(1E)-1,2-ethenediylbis[5,1,3-benzenetriylbis(oxymethylene-4,1-phenylene)]]tetrakis[1-phenyl- (1 supplier)926907-52-0
Methanone,1,1'-(1,2-phenylene)bis[1-(4-methoxyphenyl)- (5 suppliers)
Compound Structure IUPAC Name: [2-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 7477-28-3
Synonyms: NSC400809, AC1L7ZSE, NSC-400809, [2-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone

Molecular Formula: C22H18O4Molecular Weight: 346.375920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLWMPBOUDUKCID-UHFFFAOYSA-N

7477-28-3
Methanone,1,1'-(1,4-phenylene)bis[1-(4-chlorophenyl)- (6 suppliers)
Compound Structure IUPAC Name: [4-(4-chlorobenzoyl)phenyl]-(4-chlorophenyl)methanone | CAS Registry Number: 22198-42-1
Synonyms: 1,4-phenylenebis[(4-chlorophenyl)methanone], 1,4-Bis(4-chlorobenzoyl)benzene, ST000373, BAS 00090391, AC1L3I9I, SureCN1681512, Oprea1_487459, Oprea1_532715, AC1Q5E23, CTK4E8885, MolPort-000-513-746, KST-1B1871, EINECS 244-831-9, AR-1B7950, ZINC02023545, AKOS001038235, AG-E-62344, MCULE-4671625586, [4-(4-chlorobenzoyl)phenyl]-(4-chlorophenyl)methanone, 4-chlorophenyl 4-[(4-chlorophenyl)carbonyl]phenyl ketone

Molecular Formula: C20H12Cl2O2Molecular Weight: 355.214080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJOJIBQOYNBSPY-UHFFFAOYSA-N

22198-42-1
Methanone,1,1'-(1,4-phenylene)bis[1-(4-hydroxyphenyl)- (6 suppliers)
Compound Structure IUPAC Name: [4-(4-hydroxybenzoyl)phenyl]-(4-hydroxyphenyl)methanone | CAS Registry Number: 15517-46-1
Synonyms: MLS000758486, NSC-326757, [4-(4-Hydroxy-benzoyl)-phenyl]-(4-hydroxy-phenyl)-methanone, SMR000123304, NSC326757, SureCN699850, AC1L79WU, Oprea1_508083, Oprea1_534834, MLS000523326, CHEMBL1368535, HMS2427P18, ZINC00332365, AKOS000746577, BAS 00344701, [4-(4-hydroxybenzoyl)phenyl]-(4-hydroxyphenyl)methanone

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADUODNZKKNUWBZ-UHFFFAOYSA-N

15517-46-1
Methanone,1,1'-(2,3-diphenyl-2,3-oxiranediyl)bis[1-phenyl- (4 suppliers)
Compound Structure IUPAC Name: (3-benzoyl-2,3-diphenyloxiran-2-yl)-phenylmethanone | CAS Registry Number: 35925-94-1
Synonyms: NSC167174, AC1L6QIG, NSC255304, NSC-167174, NSC-255304, (2,3-diphenyloxirane-2,3-diyl)bis(phenylmethanone), (3-benzoyl-2,3-diphenyloxiran-2-yl)-phenylmethanone, 7731-74-0

Molecular Formula: C28H20O3Molecular Weight: 404.456600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHTHEVZGLMYPQQ-UHFFFAOYSA-N

35925-94-1
Methanone,1,1'-(2,5,8,11,14-pentaoxapentadecane-1,15-diyldi-4,1-phenylene)bis[1-phenyl- (1 supplier)917248-90-9
Methanone,1,1'-(2-hydroxy-5-methyl-1,3-phenylene)bis[1-phenyl- (4 suppliers)
Compound Structure IUPAC Name: (3-benzoyl-2-hydroxy-5-methylphenyl)-phenylmethanone | CAS Registry Number: 77347-19-4
Synonyms: NSC409657, AC1L8BDP, SureCN5712155, CHEMBL183982, NSC-409657, (3-benzoyl-2-hydroxy-5-methylphenyl)-phenylmethanone

Molecular Formula: C21H16O3Molecular Weight: 316.349940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRRBLJKTEPAZOD-UHFFFAOYSA-N

77347-19-4
Methanone,1,1'-[(2R,5S)-2,5-dimethyl-1,4-piperazinediyl]bis[1-(2-naphthalenyl)- (2 suppliers)917484-84-5
Methanone,1,1'-[(2R,5S)-2,5-dimethyl-1,4-piperazinediyl]bis[1-(2-naphthalenyl)-,rel- (2 suppliers)917484-70-9
Methanone,1,1'-[1,4-butanediylbis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl- (8 suppliers)
Compound Structure IUPAC Name: [4-[4-(4-benzoyl-3-hydroxyphenoxy)butoxy]-2-hydroxyphenyl]-phenylmethanone | CAS Registry Number: 23911-80-0
Synonyms: SureCN545524, 1,4-BIS(4-BENZOYL-3-HYDROXYPHENOXY)-BUTANE

Molecular Formula: C30H26O6Molecular Weight: 482.523840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTXAZHSPVHPNSL-UHFFFAOYSA-N

23911-80-0
Methanone,1,1'-[6,7-dihydroxy-1-(4-hydroxyphenyl)-2,3-naphthalenediyl]bis[1-(2,4-dihydroxyphenyl)- (1 supplier)158204-46-7
Methanone,1,2,3-thiadiazol-4-yl[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (1 supplier)918480-71-4
Methanone,1,2-phenylenebis[[4-(acetyloxy)-3,5-dibromophenyl]- (9CI) (5 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-acetyloxy-3,5-dibromobenzoyl)benzoyl]-2,6-dibromophenyl] acetate | CAS Registry Number: 7495-20-7
Synonyms: NSC400824, AC1L7ZT5, NSC-400824, [4-[2-(4-acetyloxy-3,5-dibromobenzoyl)benzoyl]-2,6-dibromophenyl] acetate

Molecular Formula: C24H14Br4O6Molecular Weight: 717.980360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OHIIRVWTVCHIIQ-UHFFFAOYSA-N

7495-20-7
Methanone,1,3,5-benzenetriyltris(oxy-4,1-phenylene)tris[(4-fluorophenyl)- (1 supplier)473816-20-5
Methanone,1,3,5-benzenetriyltris[[3-[[3-(phenylmethyl)phenyl]methyl]phenyl]- (1 supplier)143328-36-3
Methanone,1,3-benzodioxol-5-yl(3,5-dimethyl-1H-pyrazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-(3,5-dimethylpyrazol-1-yl)methanone | CAS Registry Number: 108132-58-7
Synonyms: BRN 5958195, 1,3-benzodioxol-5-yl(3,5-dimethyl-1H-pyrazol-1-yl)methanone, 1-(1,3-Benzodioxol-5-ylcarbonyl)-3,5-dimethyl-1H-pyrazole, 1H-Pyrazole, 1-(1,3-benzodioxol-5-ylcarbonyl)-3,5-dimethyl-, AC1LEHGQ, Bionet2_001358, Oprea1_380553, Oprea1_658717, MLS000110735, STOCK3S-18885, MolPort-001-637-882, HMS1367N16, HMS2367M10, STK731500, ZINC00053493, AKOS000549288, MCULE-1080959024, BAS 03022094, SMR000106664, LS-128043

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXCICYVXWKMZOL-UHFFFAOYSA-N

108132-58-7
Methanone,1,3-benzodioxol-5-yl-1-pyrrolidinyl- (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 64654-10-0
Synonyms: BRN 5552537, Pyrrolidine, 1-(1,3-benzodioxol-5-ylcarbonyl)-, N-(3,4-Methylenedioxybenzoyl)pyrrolidine, 1-(1,3-Benzodioxol-5-ylcarbonyl)pyrrolidine, 1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanone, Benzo[1,3]dioxol-5-yl-pyrrolidin-1-yl-methanone, AC1LFYC8, SureCN5970063, TimTec1_006662, Oprea1_205207, Oprea1_666081, MLS000525341, CTK8J8442, MolPort-001-904-189, HMS1552O18, HMS2352A23, STL260183, ZINC00282762, AKOS001389495, MCULE-8647732094

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHNMXDCVKSTQQF-UHFFFAOYSA-N

64654-10-0
Methanone,1,3-benzodioxol-5-yl[(3S,4R,5S)-5-(1,3-benzodioxol-5-yl)tetrahydro-3-hydroxy-4-(hydroxymethyl)-3-furanyl]- (1 supplier)108069-03-0
Methanone,1,3-benzodioxol-5-yl[3-(4-bromophenyl)-4H-1,4-benzothiazin-2-yl]- (1 supplier)651088-57-2
Methanone,1,3-benzodioxol-5-yl[3-(4-chlorophenyl)-4H-1,4-benzothiazin-2-yl]- (1 supplier)651088-51-6
Methanone,1,3-benzodioxol-5-yl[3-(4-ethoxyphenyl)-4H-1,4-benzothiazin-2-yl]- (1 supplier)651088-89-0
Methanone,1,3-benzodioxol-5-yl[3-(4-hydroxyphenyl)-4H-1,4-benzothiazin-2-yl]- (1 supplier)651088-68-5
Methanone,1,3-benzodioxol-5-yl[3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]- (1 supplier)651088-63-0
Methanone,1,3-benzodioxol-5-yl[3-(4-methylphenyl)-4H-1,4-benzothiazin-2-yl]- (1 supplier)651088-44-7
Methanone,1,3-benzodioxol-5-yl[3-(4-nitrophenyl)-4H-1,4-benzothiazin-2-yl]- (1 supplier)651088-80-1
Methanone,1,3-benzodioxol-5-yl[4-[2-[2-(trifluoromethyl)phenyl]ethyl]-1-piperazinyl]- (2 suppliers)918479-80-8
Methanone,1,3-benzodioxol-5-yl[5-(1,3-benzodioxol-5-yl)-5-hydroxy-2,3-diphenyl-1,3-cyclopentadien-1-yl]- (1 supplier)655227-97-7
METHANONE,1,3-DIOXOLAN-2-YL-(1-METHYLCYCLOPROPYL)- (6 suppliers)146061-14-5
METHANONE,1,3-PHENYLENEBIS[(METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: [3-(4-methylbenzoyl)phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 125078-62-8
Synonyms: ST4026127, benzene-1,3-diylbis[(4-methylphenyl)methanone], ZINC01056672, AC1LOUM2, CBMicro_005589, Oprea1_098339, SCHEMBL8549972, 1,3-di(4-methylbenzoyl)benzene, FIALLYBQVILKOF-UHFFFAOYSA-N, MolPort-002-153-364, SMSF0005919, STK754239, AKOS001711386, CB07696, MCULE-5552379392, BIM-0005603.P001, EU-0051329, Methanone, 1,3-phenylenebis[(methylphenyl)-, AB01227062-03, [3-(4-methylbenzoyl)phenyl]-(4-methylphenyl)methanone

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIALLYBQVILKOF-UHFFFAOYSA-N

125078-62-8
Methanone,1,4-dithiaspiro[4.5]dec-6-en-7-yl[6-(4-methyl-1,3-dioxolan-2-ylidene)-2,4-cyclohexadien-1-yl]-, ion(1-), lithium (1 supplier)89279-05-0
Methanone,1,4-phenylenebis[[4-[4-[[4-[4-(4-ethynylbenzoyl)phenoxy]phenyl]sulfonyl]phenoxy]phenyl]- (1 supplier)61434-38-6
Methanone,1,4-phenylenebis[[4-[4-[4-(4-fluorobenzoyl)benzoyl]phenoxy]phenyl]- (1 supplier)109232-92-0
Methanone,1,8-naphthalenediylbis[(2-methylphenyl)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: [8-(2-methylbenzoyl)naphthalen-1-yl]-(2-methylphenyl)methanone | CAS Registry Number: 85847-64-9
Synonyms: NSC99264, AC1L9F7S, NSC-99264, [8-(2-methylbenzoyl)naphthalen-1-yl]-(2-methylphenyl)methanone

Molecular Formula: C26H20O2Molecular Weight: 364.435800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFHPOUZAFFBDCI-UHFFFAOYSA-N

85847-64-9
METHANONE,1,8-NAPHTHALENEDIYLBIS[PHENYL- (10 suppliers)
Compound Structure IUPAC Name: (8-benzoylnaphthalen-1-yl)-phenylmethanone | CAS Registry Number: 19274-72-7
Synonyms: 1,8-Dibenzoylnaphthalene, Naphthalene, 1,8-dibenzoyl-, NSC97756, MolPort-001-816-532, CID87993, EINECS 242-929-6, NSC 97756, Methanone, 1,8-naphthalenediylbis(phenyl-, Methanone, 1,8-naphthalenediylbis[phenyl-, Methanone, 1,1'-(1,8-naphthalenediyl)bis(1-phenyl-

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPKUOOVISUGIRK-UHFFFAOYSA-N

19274-72-7
Methanone,1-azetidinyl[(8S)-1,6,7,8-tetrahydro-2-methyl-8-(1-methyl-1H-pyrrol-2-yl)pyrano[2,3-e]benzimidazol-5-yl]- (1 supplier)917962-67-5
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