A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
18151 to 18200 of 54256 results  Page: << Previous 50 Results 360 361 362 363 [364] 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, phenyl[3-(trifluoromethyl)phenyl]-, oxime (3 suppliers)732-47-8
METHANONE, PHENYL[3-[(TRIBROMOMETHYL)SULFONYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: phenyl-[3-(tribromomethylsulfonyl)phenyl]methanone | CAS Registry Number: 921759-14-0
Synonyms: SureCN13656917, CTK3G1461, Methanone, phenyl[3-[(tribromomethyl)sulfonyl]phenyl]-

Molecular Formula: C14H9Br3O3SMolecular Weight: 496.996460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXHKYTQSIXZHME-UHFFFAOYSA-N

921759-14-0
METHANONE, PHENYL[3-[[7-(1-PIPERIDINYL)HEPTYL]OXY]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: phenyl-[3-(7-piperidin-1-ylheptoxy)phenyl]methanone | CAS Registry Number: 164396-67-2
Synonyms: SureCN7374421, CTK0E5907, Methanone, phenyl[3-[[7-(1-piperidinyl)heptyl]oxy]phenyl]-

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXIXUEJSELHHQR-UHFFFAOYSA-N

164396-67-2
Methanone, phenyl[3-[1-(1-pyrrolidinyl)-1-propenyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-[3-(1-pyrrolidin-1-ylprop-1-enyl)phenyl]methanone | CAS Registry Number: 73031-37-5
Synonyms: AGN-PC-00LC2E, SureCN11484962, CTK2H1818

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXDDGOHMUKLOKV-UHFFFAOYSA-N

73031-37-5
Methanone, phenyl[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]- (4 suppliers)
Compound Structure IUPAC Name: phenyl-[3-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]methanone | CAS Registry Number: 88969-64-6
Synonyms: ACMC-20lfni, CTK3A4112

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOJSHSNEXOIQPQ-UHFFFAOYSA-N

88969-64-6
Methanone, phenyl[4-(1-phenylethyl)phenyl]- (2 suppliers)63762-64-1
Methanone, phenyl[4-(1-phenylethyl)phenyl]-, (2,4-dinitrophenyl)hydrazone (2 suppliers)63762-66-3
Methanone, phenyl[4-(1-piperidinyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(4-piperidin-1-ylphenyl)methanone | CAS Registry Number: 106947-61-9
Synonyms: ST041728, ZINC00028986, AC1LDKJT, ACMC-20mas3, CBMicro_008906, SureCN2742812, Oprea1_735822, phenyl 4-piperidylphenyl ketone, CTK0G3169, MolPort-002-175-056, SMSF0009186, STK764449, AKOS001627257, CB11944, MCULE-3277224765, phenyl-(4-piperidin-1-ylphenyl)methanone, BIM-0008902.P001, phenyl[4-(piperidin-1-yl)phenyl]methanone, EU-0073745, A2502/0106456

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSDZERXKCULLKS-UHFFFAOYSA-N

106947-61-9
Methanone, phenyl[4-(1-pyrrolidinyl)phenyl]- (1 supplier)114849-77-3
Methanone, phenyl[4-(2,2,2-trifluoroethoxy)phenyl]- (3 suppliers)87014-33-3
Methanone, phenyl[4-(2-phenylethenyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: phenyl-[4-(2-phenylethenyl)phenyl]methanone | CAS Registry Number: 74685-66-8
Synonyms: AC1LCDLV, SureCN1405644, CTK0J8822, CTK2G9858, MCULE-9459682091, phenyl-[4-(2-phenylethenyl)phenyl]methanone, Methanone, phenyl[4-[(1E)-2-phenylethenyl]phenyl]-, 20488-44-2

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPZVQWBUOLUHPA-UHFFFAOYSA-N

74685-66-8
Methanone, phenyl[4-(2-propen-1-yloxy)phenyl]- (7 suppliers)
Compound Structure IUPAC Name: phenyl-(4-prop-2-enoxyphenyl)methanone | CAS Registry Number: 42403-77-0
Synonyms: 4-Allyloxybenzophenone, NSC86527, AC1L5XSV, AC1Q5EJB, SureCN2972344, NCIOpen2_005080, CHEMBL74327, CTK1D8795, AR-1G0426, NSC-86527, AKOS008716223, [4-(Allyloxy)phenyl](phenyl)methanone, AG-J-72703, phenyl-(4-prop-2-enoxyphenyl)methanone, Benzophenone, 4-(allyloxy)-(6CI); Methanone, phenyl[4-(2-propenyloxy)phenyl]-(9CI); 4-Allyloxybenzophenone; NSC 86527

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRWGRLFEHAONPN-UHFFFAOYSA-N

42403-77-0
Methanone, phenyl[4-(2-propenylamino)phenyl]- (1 supplier)204773-11-5
Methanone, phenyl[4-(phenylamino)phenyl]- (1 supplier)4058-17-7
Methanone, phenyl[4-(phenylethynyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-[4-(2-phenylethynyl)phenyl]methanone | CAS Registry Number: 57542-59-3
Synonyms: BAS 00536411, AC1M2ZS4, Ambcb5181159, SureCN1744898, CTK1E0922, MolPort-001-899-217, ZINC02820047, AKOS000583252, MCULE-3604519739, Phenyl-(4-phenylethynyl-phenyl)-methanone, phenyl-[4-(2-phenylethynyl)phenyl]methanone

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

InChIKey: APNHTMSSOMMQCF-UHFFFAOYSA-N

57542-59-3
Methanone, phenyl[4-(phenylmethoxy)-1H-benzimidazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(4-phenylmethoxy-1H-benzimidazol-2-yl)methanone | CAS Registry Number: 89521-57-3
Synonyms: ACMC-20ln4l, AGN-PC-00L82C, CTK2J4624

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYBLEJKLOQJSMK-UHFFFAOYSA-N

89521-57-3
Methanone, phenyl[4-(phenylmethyl)-4H-1,4-benzothiazin-2-yl]- (1 supplier)4614-23-7
Methanone, phenyl[4-(phenylseleno)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(4-phenylselanylphenyl)methanone | CAS Registry Number: 110589-53-2
Synonyms: ACMC-20mdis, CTK0G2097

Molecular Formula: C19H14OSeMolecular Weight: 337.273860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WETNUBWSJAQPTD-UHFFFAOYSA-N

110589-53-2
Methanone, phenyl[4-(trichloromethyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: phenyl-[4-(trichloromethyl)phenyl]methanone | CAS Registry Number: 1218-90-2
Synonyms: SureCN2980698, CTK0F8107

Molecular Formula: C14H9Cl3OMolecular Weight: 299.579660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BASGHVRDJXCOQO-UHFFFAOYSA-N

1218-90-2
Methanone, phenyl[4-(trifluoromethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-[4-(trifluoromethoxy)phenyl]methanone | CAS Registry Number: 41830-97-1
Synonyms: 4-(Trifluoromethoxy)benzophenone, SCHEMBL4602009, STOWCRIOPXSHIW-UHFFFAOYSA-N, MFCD29066425, phenyl-(4-trifluoromethoxyphenyl)methanone

Molecular Formula: C14H9F3O2Molecular Weight: 266.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STOWCRIOPXSHIW-UHFFFAOYSA-N

41830-97-1
Methanone, phenyl[4-(trifluoromethyl)-1H-pyrrol-3-yl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-[4-(trifluoromethyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 119982-27-3
Synonyms: ACMC-20monw, CTK0C4046

Molecular Formula: C12H8F3NOMolecular Weight: 239.193230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGHGHHQQSMEQQB-UHFFFAOYSA-N

119982-27-3
Methanone, phenyl[4-(trimethylsilyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(4-trimethylsilylphenyl)methanone | CAS Registry Number: 17933-83-4
Synonyms: SureCN1157438, AGN-PC-000DP9, CTK0E3308

Molecular Formula: C16H18OSiMolecular Weight: 254.399020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYHVBSNHPCRCRZ-UHFFFAOYSA-N

17933-83-4
METHANONE, PHENYL[4-[(1E)-2-(PHENYLSULFINYL)ETHENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: [4-[2-(benzenesulfinyl)ethenyl]phenyl]-phenylmethanone | CAS Registry Number: 918340-98-4
Synonyms: CTK3H7904, Methanone, phenyl[4-[(1E)-2-(phenylsulfinyl)ethenyl]phenyl]-

Molecular Formula: C21H16O2SMolecular Weight: 332.415540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDYOARAPXMDQSF-UHFFFAOYSA-N

918340-98-4
METHANONE, PHENYL[4-[(1E)-2-(PHENYLSULFONYL)ETHENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: [4-[2-(benzenesulfonyl)ethenyl]phenyl]-phenylmethanone | CAS Registry Number: 918341-21-6
Synonyms: CTK3H7886, Methanone, phenyl[4-[(1E)-2-(phenylsulfonyl)ethenyl]phenyl]-

Molecular Formula: C21H16O3SMolecular Weight: 348.414940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBVXIDCVEGOHAJ-UHFFFAOYSA-N

918341-21-6
METHANONE, PHENYL[4-[(1E)-2-(PHENYLTHIO)ETHENYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: phenyl-[4-(2-phenylsulfanylethenyl)phenyl]methanone | CAS Registry Number: 918340-94-0
Synonyms: CTK3H7908, Methanone, phenyl[4-[(1E)-2-(phenylthio)ethenyl]phenyl]-

Molecular Formula: C21H16OSMolecular Weight: 316.416140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKMOPSUPHPZMHM-UHFFFAOYSA-N

918340-94-0
Methanone, phenyl[4-[(1E)-2-(triethylsilyl)ethenyl]phenyl]- (1 supplier)866363-94-2
METHANONE, PHENYL[4-[(PHENYLAMINO)METHYL]PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: [4-(anilinomethyl)phenyl]-phenylmethanone | CAS Registry Number: 791734-43-5
Synonyms: SureCN5816921, CTK2G4445, Methanone, phenyl[4-[(phenylamino)methyl]phenyl]-

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLBNSSPRHCSAIQ-UHFFFAOYSA-N

791734-43-5
Methanone, phenyl[4-[(propylamino)methyl]phenyl]- (1 supplier)169943-88-8
METHANONE, PHENYL[4-[[4-(2-PHENYLETHYL)-1-PIPERAZINYL]METHYL]PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: phenyl-[4-[[4-(2-phenylethyl)piperazin-1-yl]methyl]phenyl]methanone | CAS Registry Number: 918482-22-1
Synonyms: Methanone, phenyl[4-[[4-(2-phenylethyl)-1-piperazinyl]methyl]phenyl]-, AGN-PC-0CWRQ8, SureCN13150812, CTK3H7109

Molecular Formula: C26H28N2OMolecular Weight: 384.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJWLYOBJIMQZMR-UHFFFAOYSA-N

918482-22-1
Methanone, phenyl[4-[[5-(phenylsulfonyl)-2-pyridinyl]oxy]phenyl]- (1 supplier)105409-89-0
Methanone, phenyl[4-phenyl-2-(2-phenylethenyl)-1,3-dioxolan-4-yl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-[4-phenyl-2-(2-phenylethenyl)-1,3-dioxolan-4-yl]methanone | CAS Registry Number: 54951-48-3
Synonyms: CTK1F7845

Molecular Formula: C24H20O3Molecular Weight: 356.413800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBNIZVKSOMESLN-UHFFFAOYSA-N

54951-48-3
Methanone, phenyl[4-phenyl-2-(trichloromethyl)-1,3-dioxolan-4-yl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-[4-phenyl-2-(trichloromethyl)-1,3-dioxolan-4-yl]methanone | CAS Registry Number: 54951-53-0
Synonyms: SureCN8909277, CTK1F7843

Molecular Formula: C17H13Cl3O3Molecular Weight: 371.642320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWUNFGFHMFDPLH-UHFFFAOYSA-N

54951-53-0
METHANONE, PHENYL[4-PHENYL-2-(TRIMETHYLSTANNYL)-1H-PYRROL-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: phenyl-(4-phenyl-2-trimethylstannyl-1H-pyrrol-3-yl)methanone | CAS Registry Number: 185245-25-4
Synonyms: CTK0A4816, Methanone, phenyl[4-phenyl-2-(trimethylstannyl)-1H-pyrrol-3-yl]-

Molecular Formula: C20H21NOSnMolecular Weight: 410.096840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTUQMYPNPYGHBY-UHFFFAOYSA-N

185245-25-4
Methanone, phenyl[4-phenyl-3-(phenylamino)-2-thienyl]- (1 supplier)64591-68-0
Methanone, phenyl[4-phenyl-5-(1-piperidinyl)-2-thienyl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(4-phenyl-5-piperidin-1-ylthiophen-2-yl)methanone | CAS Registry Number: 86673-61-2
Synonyms: AGN-PC-00KLZX, CTK3C6773, phenyl-(4-phenyl-5-piperidin-1-ylthiophen-2-yl)methanone

Molecular Formula: C22H21NOSMolecular Weight: 347.473240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXWNEAMFDNSPAB-UHFFFAOYSA-N

86673-61-2
METHANONE, PHENYL[4-PHENYL-8-(TRIFLUOROMETHYL)-3-QUINOLINYL]- (3 suppliers)
Compound Structure IUPAC Name: phenyl-[4-phenyl-8-(trifluoromethyl)quinolin-3-yl]methanone | CAS Registry Number: 854765-40-5
Synonyms: Methanone, phenyl[4-phenyl-8-(trifluoromethyl)-3-quinolinyl]-, Quinoline 4, AGN-PC-007JWO, SureCN1124681, CHEMBL425099, CTK3C8739

Molecular Formula: C23H14F3NOMolecular Weight: 377.358570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLCMRTMCMQJSKM-UHFFFAOYSA-N

854765-40-5
Methanone, phenyl[5-(2-pyridinyl)-1-[4-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl]- (1 supplier)886540-26-7
Methanone, phenyl[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)122454-87-9
Methanone, phenyl[5-(2-thienyl)-1H-pyrrol-2-yl]- (1 supplier)106367-16-2
Methanone, phenyl[5-(3-pyridinyl)-1H,3H-pyrrolo[1,2-c]thiazol-7-yl]- (1 supplier)98599-39-4
METHANONE, PHENYL[5-(3-THIENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: phenyl-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanone | CAS Registry Number: 858117-43-8
Synonyms: Methanone, phenyl[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-, SureCN858560, AGN-PC-008NOD, CTK3C8155

Molecular Formula: C18H12N2OSMolecular Weight: 304.365680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBDAWMRXCRMMTK-UHFFFAOYSA-N

858117-43-8
Methanone, phenyl[5-(phenylmethoxy)-1H-benzimidazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(6-phenylmethoxy-1H-benzimidazol-2-yl)methanone | CAS Registry Number: 89521-58-4
Synonyms: ACMC-20ln4m, AGN-PC-00L82B, CTK2J4623, phenyl-(6-phenylmethoxy-1H-benzimidazol-2-yl)methanone

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJTWZWAIKWFDBU-UHFFFAOYSA-N

89521-58-4
Methanone, phenyl[5-(phenylmethoxy)-1H-indol-2-yl]- (1 supplier)170147-26-9
Methanone, phenyl[5-phenyl-3-(phenylamino)-2-thienyl]- (1 supplier)64591-66-8
Methanone, phenyl[6-(phosphonooxy)-2-naphthalenyl]- (2 suppliers)
Compound Structure IUPAC Name: (6-benzoylnaphthalen-2-yl) dihydrogen phosphate | CAS Registry Number: 77368-41-3
Synonyms: AC1N2QDG, SureCN13250265, CTK2G0251, (6-benzoylnaphthalen-2-yl) dihydrogen phosphate

Molecular Formula: C17H13O5PMolecular Weight: 328.255882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMOOIRRVPMIBOL-UHFFFAOYSA-N

77368-41-3
Methanone, phenyl[6-(trifluoromethyl)-4H-furo[3,2-b]indol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[6-(trifluoromethyl)-4H-furo[3,2-b]indol-2-yl]methanone | CAS Registry Number: 62196-23-0
Synonyms: CTK2C5199

Molecular Formula: C18H10F3NO2Molecular Weight: 329.272710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZBBRIJMUVXDPI-UHFFFAOYSA-N

62196-23-0
Methanone, phenyl[7-(1-piperazinyl)-1H-benzimidazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methyl-3-nitrophenyl)acetate | CAS Registry Number: 340960-41-0
Synonyms: MolPort-028-961-313, L-1193, Benzeneacetic acid, 2-methyl-3-nitro-, methyl ester

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEZMTTYVURPQBC-UHFFFAOYSA-N

340960-41-0
Methanone, phenylpyrazinyl-, (2,4-dinitrophenyl)hydrazone, (E)- (1 supplier)89815-29-2
Methanone, phenylpyrazinyl-, (2,4-dinitrophenyl)hydrazone, (Z)- (1 supplier)89815-28-1
Methanone, phenylpyrazolo[1,5-a]pyridin-3-yl- (2 suppliers)
Compound Structure IUPAC Name: phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanone | CAS Registry Number: 19364-00-2
Synonyms: SureCN6450616, AGN-PC-00085F, CTK0E1191

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMSWJHBCYGDQIE-UHFFFAOYSA-N

19364-00-2
18151 to 18200 of 54256 results  Page: << Previous 50 Results 360 361 362 363 [364] 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company