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CHEMICAL products beginning with : M
23451 to 23500 of 124299 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, [5-(2-furanyl)-3-hydroxy-1H-pyrrol-2-yl]phenyl- (1 supplier)501677-33-4
Methanone, [5-(2-hydroxyethyl)-3-isoxazolyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-(2-hydroxyethyl)-1,2-oxazol-3-yl]-phenylmethanone | CAS Registry Number: 102356-75-2
Synonyms: ACMC-20m5cl, AGN-PC-00O2VG, SureCN10924712, CTK0D9103

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTYJVAXQHRCESC-UHFFFAOYSA-N

102356-75-2
Methanone, [5-(2-hydroxyethyl)-4-methyl-2-thiazolyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]-phenylmethanone | CAS Registry Number: 28168-40-3
Synonyms: CTK0J2183

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVTVFROQANOPPG-UHFFFAOYSA-N

28168-40-3
Methanone, [5-(2-naphthalenyl)selenophene-2-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-naphthalen-2-ylselenophen-2-yl)-phenylmethanone | CAS Registry Number: 61486-18-8
Synonyms: CTK2D8991

Molecular Formula: C21H14OSeMolecular Weight: 361.295260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYLKBICVMLNRBF-UHFFFAOYSA-N

61486-18-8
METHANONE, [5-(3-METHYL-1H-INDOL-2-YL)-2-THIENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [5-(3-methyl-1H-indol-2-yl)thiophen-2-yl]-phenylmethanone | CAS Registry Number: 667906-92-5
Synonyms: CTK1H9334, Methanone, [5-(3-methyl-1H-indol-2-yl)-2-thienyl]phenyl-

Molecular Formula: C20H15NOSMolecular Weight: 317.404200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODNFJHIOLAKGGK-UHFFFAOYSA-N

667906-92-5
Methanone, [5-(4-bromophenyl)-2-furanyl](4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [5-(4-bromophenyl)furan-2-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 59835-52-8
Synonyms: AH-262/34339043, AC1N48OC, CTK1E6408, MolPort-009-015-637, MCULE-9589048858, [5-(4-bromophenyl)-2-furyl](4-chlorophenyl)methanone, [5-(4-bromophenyl)furan-2-yl]-(4-chlorophenyl)methanone

Molecular Formula: C17H10BrClO2Molecular Weight: 361.617100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDJCBPSBDYKSHJ-UHFFFAOYSA-N

59835-52-8
Methanone, [5-(4-bromophenyl)-2-furanyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-(4-bromophenyl)furan-2-yl]-phenylmethanone | CAS Registry Number: 59835-54-0
Synonyms: CTK1E6407

Molecular Formula: C17H11BrO2Molecular Weight: 327.172040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEZSYLOYDQWHMT-UHFFFAOYSA-N

59835-54-0
Methanone, [5-(4-chlorophenyl)-1H-pyrrol-2-yl]phenyl- (1 supplier)106367-14-0
Methanone, [5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3,4-thiadiazol-3(2H)-yl](2,4,6-trifluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]-(2,4,6-trifluorophenyl)methanone | CAS Registry Number: 863295-57-2
Synonyms: SureCN1754302, CHEMBL387997, N-Acylthiadiazoline, 2 (racemate), KB-78399, Methanone,[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-UHFFFAOYSA-N

863295-57-2
Methanone, [5-(4-chlorophenyl)-2-furanyl](4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: [5-(4-chlorophenyl)furan-2-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 59835-50-6
Synonyms: CTK1E6410

Molecular Formula: C18H13ClO3Molecular Weight: 312.747020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGLNCADIUSLHNR-UHFFFAOYSA-N

59835-50-6
Methanone, [5-(4-chlorophenyl)-2-furanyl]-2-furanyl- (2 suppliers)
Compound Structure IUPAC Name: [5-(4-chlorophenyl)furan-2-yl]-(furan-2-yl)methanone | CAS Registry Number: 61019-13-4
Synonyms: SureCN11815893, CTK2E8279

Molecular Formula: C15H9ClO3Molecular Weight: 272.683160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJWFNBGXXVVOGE-UHFFFAOYSA-N

61019-13-4
Methanone, [5-(4-chlorophenyl)-2-furanyl]cyclopropyl- (2 suppliers)
Compound Structure IUPAC Name: [5-(4-chlorophenyl)furan-2-yl]-cyclopropylmethanone | CAS Registry Number: 61019-12-3
Synonyms: SureCN11814790, CTK2E8280

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBQOYYFMRSYMMV-UHFFFAOYSA-N

61019-12-3
Methanone, [5-(4-chlorophenyl)-2-furanyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-(4-chlorophenyl)furan-2-yl]-phenylmethanone | CAS Registry Number: 59835-51-7
Synonyms: SureCN11845963, CTK1E6409

Molecular Formula: C17H11ClO2Molecular Weight: 282.721040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZBVHHBIONEXPD-UHFFFAOYSA-N

59835-51-7
Methanone, [5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]phenyl- (1 supplier)122454-83-5
Methanone, [5-(4-methylphenyl)-4-isoxazolyl](4-phenyl-1-piperazinyl)- (2 suppliers)
Compound Structure IUPAC Name: [5-(4-methylphenyl)-1,2-oxazol-4-yl]-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 1003559-14-5
Synonyms: SureCN3548124, KB-78400, Methanone,[5-(4-methylphenyl)-4-isoxazolyl](4-phenyl-1-piperazinyl)-

Molecular Formula: C21H21N3O2Molecular Weight: 347.410340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASVMIGNYACWHPN-UHFFFAOYSA-N

1003559-14-5
Methanone, [5-(4-methylphenyl)selenophene-2-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-(4-methylphenyl)selenophen-2-yl]-phenylmethanone | CAS Registry Number: 61486-15-5
Synonyms: CTK2D8994

Molecular Formula: C18H14OSeMolecular Weight: 325.263160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPDTXYYADJPGFK-UHFFFAOYSA-N

61486-15-5
Methanone, [5-(4-morpholinyl)-4-phenyl-2-thienyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-morpholin-4-yl-4-phenylthiophen-2-yl)-phenylmethanone | CAS Registry Number: 86673-60-1
Synonyms: ST51043984, AGN-PC-00KLZW, SureCN4398711, CTK3C6774, ZINC16492794, 5-morpholin-4-yl-4-phenyl(2-thienyl) phenyl ketone, (5-morpholin-4-yl-4-phenylthiophen-2-yl)-phenylmethanone

Molecular Formula: C21H19NO2SMolecular Weight: 349.446060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLEDJYSFYRSVAC-UHFFFAOYSA-N

86673-60-1
Methanone, [5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]phenyl-,phenylhydrazone, (Z)- (1 supplier)90732-94-8
Methanone, [5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]phenyl- (1 supplier)122454-84-6
Methanone, [5-(4-nitrophenyl)-2-furanyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-(4-nitrophenyl)furan-2-yl]-phenylmethanone | CAS Registry Number: 59835-57-3
Synonyms: AH-262/34339044, AC1N4EWO, Oprea1_118975, CTK1E6404, MolPort-009-015-638, MCULE-3071103563, (5-{4-nitrophenyl}-2-furyl)(phenyl)methanone, [5-(4-nitrophenyl)furan-2-yl]-phenylmethanone

Molecular Formula: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBQXEVSTEFRJJC-UHFFFAOYSA-N

59835-57-3
Methanone, [5-(acetyloxy)-1,3-dimethyl-1H-pyrazol-4-yl](4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: [2,5-dimethyl-4-(4-nitrobenzoyl)pyrazol-3-yl] acetate | CAS Registry Number: 58011-61-3
Synonyms: SureCN10753380, AGN-PC-00K1X8, CTK1F0744

Molecular Formula: C14H13N3O5Molecular Weight: 303.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ICMMVMARGVFCJE-UHFFFAOYSA-N

58011-61-3
Methanone, [5-(aminomethyl)-2-furanyl](hexahydro-1H-azepin-1-yl)- (1 supplier)893741-08-7
Methanone, [5-(benzoyloxy)-2-hydroxyphenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-benzoyl-4-hydroxyphenyl) benzoate | CAS Registry Number: 97971-74-9
Synonyms: ACMC-20m1w8, AGN-PC-0063NX, CTK3G8029

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWUPPZLGMGMQOT-UHFFFAOYSA-N

97971-74-9
METHANONE, [5-(BROMOMETHYL)-2-PYRIDINYL](2,5-DIFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [5-(bromomethyl)pyridin-2-yl]-(2,5-difluorophenyl)methanone | CAS Registry Number: 558466-24-3
Synonyms: SureCN1633861, CTK1F5811, Methanone, [5-(bromomethyl)-2-pyridinyl](2,5-difluorophenyl)-

Molecular Formula: C13H8BrF2NOMolecular Weight: 312.109526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDPKXOLGVRGRHW-UHFFFAOYSA-N

558466-24-3
METHANONE, [5-(DIBROMOMETHYL)-2-PYRIDINYL](2,5-DIFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [5-(dibromomethyl)pyridin-2-yl]-(2,5-difluorophenyl)methanone | CAS Registry Number: 558466-23-2
Synonyms: SureCN1632343, CTK1F5812, Methanone, [5-(dibromomethyl)-2-pyridinyl](2,5-difluorophenyl)-

Molecular Formula: C13H7Br2F2NOMolecular Weight: 391.005586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUPNEYXQIGJEDH-UHFFFAOYSA-N

558466-23-2
Methanone, [5-(dimethylamino)-2-pyridinyl]-3-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: [5-(dimethylamino)pyridin-2-yl]-pyridin-3-ylmethanone | CAS Registry Number: 75545-65-2
Synonyms: CTK2G0989

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMZQEUPRSZGUFC-UHFFFAOYSA-N

75545-65-2
Methanone, [5-(dodecyloxy)-2-hydroxyphenyl]phenyl- (2 suppliers)
Compound Structure IUPAC Name: (5-dodecoxy-2-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 3030-35-1
Synonyms: SureCN5597794, CTK1C0491

Molecular Formula: C25H34O3Molecular Weight: 382.535660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVISMQHVTVYHFQ-UHFFFAOYSA-N

3030-35-1
Methanone, [5-(methylthio)-1,3,4-oxadiazol-2-yl]-4-piperidinyl- (1 supplier)65189-33-5
Methanone, [5-(methylthio)-1H-pyrrol-2-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-methylsulfanyl-1H-pyrrol-2-yl)-phenylmethanone | CAS Registry Number: 80965-00-0
Synonyms: SCHEMBL1867514, 2-(methylthio)-5-benzoylpyrrole, 2-Benzoyl-5-(methylthio)-1H-pyrrole, (5-methylsulfanyl-1H-pyrrol-2-yl)-phenylmethanone, [5-(methylsulfanyl)-1H-pyrrol-2-yl](phenyl)methanone

Molecular Formula: C12H11NOSMolecular Weight: 217.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMLFHHDOTGPJFR-UHFFFAOYSA-N

80965-00-0
Methanone, [5-(methylthio)-4-phenyl-2-thienyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (5-methylsulfanyl-4-phenylthiophen-2-yl)-phenylmethanone | CAS Registry Number: 50609-81-9
Synonyms: AGN-PC-00NEFT, CTK1G6404

Molecular Formula: C18H14OS2Molecular Weight: 310.433160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWIBILUNUYHXOX-UHFFFAOYSA-N

50609-81-9
Methanone, [5-[(4-ethylphenyl)azo]-2,4-dihydroxyphenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-benzoyl-6-[(4-ethylphenyl)hydrazinylidene]-3-hydroxycyclohexa-2,4-dien-1-one | CAS Registry Number: 65412-21-7
Synonyms: CTK1I2775

Molecular Formula: C21H18N2O3Molecular Weight: 346.379220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIPXRHWLUZWPCU-UHFFFAOYSA-N

65412-21-7
METHANONE, [5-[(ACETYLOXY)METHYL]-2-PYRIDINYL](2,5-DIFLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: [6-(2,5-difluorobenzoyl)pyridin-3-yl]methyl acetate | CAS Registry Number: 558466-25-4
Synonyms: SureCN1631913, CTK1F5810, Methanone, [5-[(acetyloxy)methyl]-2-pyridinyl](2,5-difluorophenyl)-

Molecular Formula: C15H11F2NO3Molecular Weight: 291.249546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZEPNKHKAMLTSR-UHFFFAOYSA-N

558466-25-4
METHANONE, [5-[[1-(9-BORABICYCLO[3.3.1]NON-9-YL)-5-(4-METHYLBENZOYL)-1H-PYRROL-2-YL]PHENYLMETHYL]-1H-PYRROL-2-YL](2,3,4,5,6-PENTAFLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: [1-(9-borabicyclo[3.3.1]nonan-9-yl)-5-[[5-(2,3,4,5,6-pentafluorobenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]pyrrol-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 816454-85-0
Synonyms: AGN-PC-008KLR, CTK5E8970, AG-H-27623, [1-(9-borabicyclo[3.3.1]nonan-9-yl)-5-[[5-(2,3,4,5,6-pentafluorobenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]pyrrol-2-yl]-(4-methylphenyl)methanone

Molecular Formula: C38H32BF5N2O2Molecular Weight: 654.475896 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXVMBMDPYHUIMI-UHFFFAOYSA-N

816454-85-0
METHANONE, [5-[[5-(4-BROMOBENZOYL)-1H-PYRROL-2-YL](4-METHOXYPHENYL)METHYL]-1H-PYRROL-2-YL](4-METHOXYPHENYL)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [5-[[5-(4-bromobenzoyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methyl]-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 874948-39-7
Synonyms: CTK5F8552, AG-H-53142

Molecular Formula: C31H25BrN2O4Molecular Weight: 569.445200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNXOWZIFZDWWLQ-UHFFFAOYSA-N

874948-39-7
METHANONE, [5-[[5-(4-METHOXYBENZOYL)-1H-PYRROL-2-YL]PHENYLMETHYL]-1H-PYRROL-2-YL](4-METHYLPHENYL)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [5-[[5-(4-methoxybenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone | CAS Registry Number: 874948-37-5
Synonyms: CTK5F8550, AG-H-53140

Molecular Formula: C31H26N2O3Molecular Weight: 474.549740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHNLUGXNHRUGLO-UHFFFAOYSA-N

874948-37-5
METHANONE, [5-[[5-(4-METHYLBENZOYL)-1H-PYRROL-2-YL]PHENYLMETHYL]-1H-PYRROL-2-YL](PENTAFLUOROPHENYL)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)-[5-[[5-(2,3,4,5,6-pentafluorobenzoyl)-1H-pyrrol-2-yl]-phenylmethyl]-1H-pyrrol-2-yl]methanone | CAS Registry Number: 874948-40-0
Synonyms: CTK5F8553, AG-H-53143

Molecular Formula: C30H19F5N2O2Molecular Weight: 534.476076 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UHAYBCVRKQEKFF-UHFFFAOYSA-N

874948-40-0
Methanone, [5-[2-amino-4-(trifluoromethyl)phenyl]-2-furanyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-[2-amino-4-(trifluoromethyl)phenyl]furan-2-yl]-phenylmethanone | CAS Registry Number: 62144-31-4
Synonyms: CTK2C6279

Molecular Formula: C18H12F3NO2Molecular Weight: 331.288590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEQGAGCANZIXDJ-UHFFFAOYSA-N

62144-31-4
Methanone, [5-[2-azido-4-(trifluoromethyl)phenyl]-2-furanyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-[2-azido-4-(trifluoromethyl)phenyl]furan-2-yl]-phenylmethanone | CAS Registry Number: 62144-45-0
Synonyms: CTK2C6266

Molecular Formula: C18H10F3N3O2Molecular Weight: 357.286110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBQDFLRTTYUHCV-UHFFFAOYSA-N

62144-45-0
Methanone, [5-[bis(phenylmethyl)amino]-1H-pyrrolo[2,3-c]pyridin-2-yl]phenyl- (1 supplier)867035-10-7
Methanone, [5-amino-1-(2-hydroxyethyl)-1H-benzimidazol-4-yl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-amino-1-(2-hydroxyethyl)benzimidazol-4-yl]-phenylmethanone | CAS Registry Number: 89174-93-6
Synonyms: ACMC-20limw, Ambcb5648310, AGN-PC-00LD52, CTK3A0257, MolPort-016-586-325, ZINC22023394, MCULE-2103421583

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZMJLHBAZXCQRF-UHFFFAOYSA-N

89174-93-6
Methanone, [5-amino-3-(1H-indazol-6-ylamino)-1H-1,2,4-triazol-1-yl](3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[cyclopropyl(1H-indazole-5-carbonyl)amino]acetic acid | CAS Registry Number: 1184086-77-8
Synonyms: AGN-PC-0AF8KW, AKOS005949787, KB-272628, glycine,n-cyclopropyl-n-(1h-indazol-5-ylcarbonyl)-, 2-[cyclopropyl(1H-indazole-5-carbonyl)amino]acetic acid

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXNKSDLEMAFIGN-UHFFFAOYSA-N

1184086-77-8
Methanone, [5-chloro-2-(1-oxopropoxy)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-benzoyl-4-chlorophenyl) propanoate | CAS Registry Number: 94796-89-1
Synonyms: ACMC-20lz3t, SureCN11035026, CTK3F4515

Molecular Formula: C16H13ClO3Molecular Weight: 288.725620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYNNWTAGRRLEMO-UHFFFAOYSA-N

94796-89-1
Methanone, [5-chloro-2-(2-hydroxyethoxy)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(2-hydroxyethoxy)phenyl]-phenylmethanone | CAS Registry Number: 51337-23-6
Synonyms: CTK1E5195

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAUSHLAYJHEEHD-UHFFFAOYSA-N

51337-23-6
Methanone, [5-chloro-2-(2-phenyl-1-aziridinyl)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(2-phenylaziridin-1-yl)phenyl]-phenylmethanone | CAS Registry Number: 61577-88-6
Synonyms: CTK2D7025

Molecular Formula: C21H16ClNOMolecular Weight: 333.810840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GORZQWZGJRCBML-UHFFFAOYSA-N

61577-88-6
Methanone, [5-chloro-2-(2-propynylamino)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(prop-2-ynylamino)phenyl]-phenylmethanone | CAS Registry Number: 56428-69-4
Synonyms: 2-(2-Propynylamino)-5-chloro-benzophenone, AC1LB2X5, CTK1E1920, AG-J-70836, [5-chloro-2-(prop-2-ynylamino)phenyl]-phenylmethanone

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXZMSINCINMNAL-UHFFFAOYSA-N

56428-69-4
Methanone, [5-chloro-2-(5-methyl-4-pyrimidinyl)phenyl](2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(5-methylpyrimidin-4-yl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 87999-60-8
Synonyms: AGN-PC-00L0YL, CTK3C0033

Molecular Formula: C18H12Cl2N2OMolecular Weight: 343.206680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKTNAEMIHMLXJT-UHFFFAOYSA-N

87999-60-8
Methanone, [5-chloro-2-(cyclopropylamino)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(cyclopropylamino)phenyl]-phenylmethanone | CAS Registry Number: 93079-87-9
Synonyms: ACMC-20lx1j, AGN-PC-001XL4, CTK3F6712

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXGMNDCRUFQIGK-UHFFFAOYSA-N

93079-87-9
Methanone, [5-chloro-2-(ethylamino)phenyl]phenyl- (1 supplier)5621-83-0
Methanone, [5-chloro-2-(hydroxymethyl)phenyl](2-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(2-chlorophenyl)methanone | CAS Registry Number: 52220-78-7
Synonyms: CTK1G3079

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTSLQVGGRYSESF-UHFFFAOYSA-N

52220-78-7
Methanone, [5-chloro-2-(hydroxymethyl)phenyl](2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [5-chloro-2-(hydroxymethyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 52220-83-4
Synonyms: CTK1G3074

Molecular Formula: C14H10ClFO2Molecular Weight: 264.679403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKCUNCGUXCTOKP-UHFFFAOYSA-N

52220-83-4
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