Skype
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 : E
19501 to 19550 of 58365 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 [391] 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-(2,3-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)ethanone | CAS Registry Number: 88222-80-4
Synonyms: AGN-PC-00L9VT, CTK3B5760

Molecular Formula: C16H14N2OSMolecular Weight: 282.360160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXBXQXIFPAOZTC-UHFFFAOYSA-N

88222-80-4
Ethanone, 2-(2,3-dimethoxyphenyl)-1-(4-pyridinyl)- (0 suppliers)211683-93-1
ETHANONE, 2-(2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)-1-(1-PYRROLIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 214212-39-2
Synonyms: SureCN6439799, CTK4E6718, AG-E-56929

Molecular Formula: C24H30N6OMolecular Weight: 418.534600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UZMWVMXNKZSFIP-UHFFFAOYSA-N

214212-39-2
ETHANONE, 2-(2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)-1-(1-PYRROLIDINYL)-, HYDROCHLORIDE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 214212-38-1
Synonyms: CTK4E6717, AG-E-56928

Molecular Formula: C24H31ClN6OMolecular Weight: 454.995540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLFYAIUQWFELJD-UHFFFAOYSA-N

214212-38-1
Ethanone, 2-(2,4-dichlorophenoxy)-1-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 51358-04-4
Synonyms: SureCN11805816, CTK1G4901, AKOS008908680, KB-91043, 2-(2,4-dichlorophenoxy)-1-(4-methylphenyl)ethan-1-one

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLNZTPDBUMDKPM-UHFFFAOYSA-N

51358-04-4
Ethanone, 2-(2,4-dichlorophenoxy)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)-1-phenylethanone | CAS Registry Number: 41806-23-9
Synonyms: STK208505, 2-(2,4-dichlorophenoxy)-1-phenylethanone, ZINC04776283, AC1MG83M, SureCN9787090, CTK1C8798, MolPort-002-298-384, AKOS005416419, MCULE-8942046336, KB-91048, 2-(2,4-dichlorophenoxy)-1-phenylethan-1-one

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCSNTASEGNTFFL-UHFFFAOYSA-N

41806-23-9
Ethanone, 2-(2,4-dichlorophenyl)-1-(4-pyridinyl)- (0 suppliers)902170-69-8
ETHANONE, 2-(2,4-DICHLOROPHENYL)-1-[4-(DIETHYLAMINO)PHENYL]-2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-1-[4-(diethylamino)phenyl]-2-hydroxyethanone | CAS Registry Number: 651712-82-2
Synonyms: CTK1J8857, Ethanone, 2-(2,4-dichlorophenyl)-1-[4-(diethylamino)phenyl]-2-hydroxy-

Molecular Formula: C18H19Cl2NO2Molecular Weight: 352.254960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNQNAQDANDMJJH-UHFFFAOYSA-N

651712-82-2
ETHANONE, 2-(2,4-DICHLOROPHENYL)-2-HYDROXY-1-[4-(1-PYRROLIDINYL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-1-(4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 651712-84-4
Synonyms: CTK1J8855, Ethanone, 2-(2,4-dichlorophenyl)-2-hydroxy-1-[4-(1-pyrrolidinyl)phenyl]-

Molecular Formula: C18H17Cl2NO2Molecular Weight: 350.239080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUBZOYFCVMNVTB-UHFFFAOYSA-N

651712-84-4
ETHANONE, 2-(2,4-DIFLUOROPHENOXY)-1-[4-(METHYLTHIO)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-difluorophenoxy)-1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 263242-00-8
Synonyms: SureCN3973566, CTK0J3380, AKOS008954671, Ethanone, 2-(2,4-difluorophenoxy)-1-[4-(methylthio)phenyl]-

Molecular Formula: C15H12F2O2SMolecular Weight: 294.316386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHYFMSAURZABER-UHFFFAOYSA-N

263242-00-8
Ethanone, 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 65568-08-3
Synonyms: SureCN6478857, AGN-PC-004W1N, CTK1J6431

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YKPYDVAMLFJQLV-UHFFFAOYSA-N

65568-08-3
ETHANONE, 2-(2,4-DIMETHOXYPHENYL)-1-(2,4,6-TRIMETHOXYPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 521291-07-6
Synonyms: Ethanone, 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-, AGN-PC-01X5HU, SureCN7054969, CTK1E4651

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QCNKCUQNLLRUKO-UHFFFAOYSA-N

521291-07-6
Ethanone, 2-(2,4-dimethyl-5-thiazolyl)-1-(2-hydroxy-4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 61928-47-0
Synonyms: AC1NBHBM, Oprea1_073044, CTK2D0120, 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHSAPBVBKCVPPW-UHFFFAOYSA-N

61928-47-0
Ethanone, 2-(2,4-dimethylphenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 143301-49-9
Synonyms: ACMC-20n2gg, CTK0B4868

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

InChIKey: JRUVXMAWDXJKRX-UHFFFAOYSA-N

143301-49-9
Ethanone, 2-(2,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 65568-07-2
Synonyms: CTK1I2405

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QCBAUJPHTDEXIB-UHFFFAOYSA-N

65568-07-2
Ethanone, 2-(2,5-dimethylphenyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 85995-31-9
Synonyms: SureCN3690329, AGN-PC-003SP4, CTK2I3808, AKOS005961983

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

InChIKey: XIRZJAAXABSUAY-UHFFFAOYSA-N

85995-31-9
ETHANONE, 2-(2,6-DIMETHYLPHENYL)-1-(1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenyl)-1-naphthalen-1-ylethanone | CAS Registry Number: 960591-78-0
Synonyms: CTK5H8562, AG-H-94814

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBMMBUXUDULRKO-UHFFFAOYSA-N

960591-78-0
ETHANONE, 2-(2,6-DIMETHYLPHENYL)-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 868705-04-8
Synonyms: SureCN1133182, CTK5F7323, AG-H-50236

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

InChIKey: ORXWZKKYZBGIAH-UHFFFAOYSA-N

868705-04-8
Ethanone, 2-(2,7-dibromo-3,4-dimethoxy-1-naphthalenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,7-dibromo-3,4-dimethoxynaphthalen-1-yl)-1-phenylethanone | CAS Registry Number: 137348-32-4
Synonyms: ACMC-20mwjy, CTK0B9163

Molecular Formula: C20H16Br2O3Molecular Weight: 464.147240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNFGDMNNBMYCCF-UHFFFAOYSA-N

137348-32-4
Ethanone, 2-(2-anthracenyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-anthracen-2-yl-1-phenylethanone | CAS Registry Number: 162581-40-0
Synonyms: CTK0E6239

Molecular Formula: C22H16OMolecular Weight: 296.361840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWCZBJAJBOUKSO-UHFFFAOYSA-N

162581-40-0
Ethanone, 2-(2-benzoselenazolyl)-1-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoselenazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 62729-11-7
Synonyms: CTK2B3641

Molecular Formula: C14H10N2OSeMolecular Weight: 301.202000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPEQZHDFUMVYHV-UHFFFAOYSA-N

62729-11-7
Ethanone, 2-(2-benzothiazolyl)-1-(2-furanyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone | CAS Registry Number: 62693-24-7
Synonyms: CTK2B4178, AKOS009265803

Molecular Formula: C13H9NO2SMolecular Weight: 243.281060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUUICDNGAAZVIU-UHFFFAOYSA-N

62693-24-7
Ethanone, 2-(2-benzothiazolyl)-1-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 62693-23-6
Synonyms: CTK2B4179, AKOS009305370

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGZZDGINHFOIBP-UHFFFAOYSA-N

62693-23-6
Ethanone, 2-(2-benzothiazolyl)-1-(4-bromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 62693-22-5
Synonyms: CTK2B4180, ZINC20427011, AKOS009265948

Molecular Formula: C15H10BrNOSMolecular Weight: 332.215000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKCLDNKCNYQQKK-UHFFFAOYSA-N

62693-22-5
Ethanone, 2-(2-benzothiazolyl)-1-(4-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 66838-67-3
Synonyms: CTK1J4216, AKOS009265947

Molecular Formula: C15H10ClNOSMolecular Weight: 287.764000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEEOCQDMTCUNSU-UHFFFAOYSA-N

66838-67-3
Ethanone, 2-(2-benzothiazolyl)-1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 101273-93-2
Synonyms: ACMC-20m4bq, AGN-PC-0036IF, CTK0G8334, AKOS005204107

Molecular Formula: C16H13NO2SMolecular Weight: 283.344920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYBNXPPUWGNXGQ-UHFFFAOYSA-N

101273-93-2
Ethanone, 2-(2-benzothiazolyl)-1-phenyl-, (4-nitrophenyl)hydrazone (0 suppliers)502863-41-4
Ethanone, 2-(2-benzothiazolylthio)-1-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 23384-65-8
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethanone, ZINC00642116, AC1LKEYF, AC1Q24N9, STOCK1S-20368, CTK0I7967, MolPort-000-901-613, BBL004115, STK325616, AKOS000581091, MCULE-4989441093, BAS 00589730, ST053453, AG-205/32396049, 2-benzothiazol-2-ylthio-1-(4-bromophenyl)ethan-1-one, 2-(benzo[d]thiazol-2-ylthio)-1-(4-bromophenyl)ethanone, F1563-0109, 2-(Benzothiazol-2-ylsulfanyl)-1-(4-bromo-phenyl)-ethanone, 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethan-1-one

Molecular Formula: C15H10BrNOS2Molecular Weight: 364.280000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZNIXQCNMVOKMA-UHFFFAOYSA-N

23384-65-8
Ethanone, 2-(2-benzothiazolylthio)-1-(4-hydroxy-3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 65782-70-9
Synonyms: CTK1I1787

Molecular Formula: C16H13NO3S2Molecular Weight: 331.409320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTUTWCYILSGQSP-UHFFFAOYSA-N

65782-70-9
ethanone, 2-(2-benzothiazolylthio)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenylethanone | CAS Registry Number: 13944-95-1
Synonyms: 2-(1,3-Benzothiazol-2-ylsulfanyl)-1-phenylethanone, AG-690/11351662, NSC98878, AC1L6B1H, AC1Q5F7H, AC1Q5HP7, NCIOpen2_006501, IFLab1_000291, CTK4C1809, MolPort-000-563-653, HMS1412N05, AR-1I7739, NSC-98878, STK395036, ZINC00060387, AKOS000605579, AG-J-59767, MCULE-9166591399, IDI1_008510, BAS 00341386

Molecular Formula: C15H11NOS2Molecular Weight: 285.383940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYFVNSLIEHKDBT-UHFFFAOYSA-N

13944-95-1
Ethanone, 2-(2-benzoxazolyl)-1-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-pyridin-2-ylethanone | CAS Registry Number: 62693-28-1
Synonyms: CTK2B4174

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBLPEZLLVNVRPZ-UHFFFAOYSA-N

62693-28-1
Ethanone, 2-(2-benzoxazolyl)-1-(4-bromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 62693-27-0
Synonyms: CTK2B4175, ZINC26571615, AKOS005199959

Molecular Formula: C15H10BrNO2Molecular Weight: 316.149400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWOCPEIXISAXRF-UHFFFAOYSA-N

62693-27-0
Ethanone, 2-(2-benzoyl-3-cycloocten-1-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzoylcyclooct-3-en-1-yl)-1-phenylethanone | CAS Registry Number: 160567-00-0
Synonyms: CTK0A9914

Molecular Formula: C23H24O2Molecular Weight: 332.435460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNNAGDBRNYPRST-UHFFFAOYSA-N

160567-00-0
Ethanone, 2-(2-benzoylcyclooctyl)-1-phenyl-, cis- (0 suppliers)137448-44-3
Ethanone, 2-(2-bromo-1-methoxycyclohexyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-1-methoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 63169-92-6
Synonyms: CTK1I8004

Molecular Formula: C15H19BrO2Molecular Weight: 311.214160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLIPTZULIMLXCZ-UHFFFAOYSA-N

63169-92-6
ETHANONE, 2-(2-BROMO-6-IODOPHENOXY)-1-PHENYL- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-6-iodophenoxy)-1-phenylethanone | CAS Registry Number: 918305-17-6
Synonyms: Ethanone, 2-(2-bromo-6-iodophenoxy)-1-phenyl-, AGN-PC-00JDDV, CTK3H8160

Molecular Formula: C14H10BrIO2Molecular Weight: 417.036470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHJIRBCRLVLOMP-UHFFFAOYSA-N

918305-17-6
Ethanone, 2-(2-bromophenoxy)-1-(4-ethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenoxy)-1-(4-ethylphenyl)ethanone | CAS Registry Number: 112261-34-4
Synonyms: ACMC-20mfw4, CTK0D2230, AKOS008902832, KB-91349, 2-(2-bromophenoxy)-1-(4-ethylphenyl)ethan-1-one

Molecular Formula: C16H15BrO2Molecular Weight: 319.193100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUIBPJSINSHEKB-UHFFFAOYSA-N

112261-34-4
Ethanone, 2-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 111248-53-4
Synonyms: ACMC-20me5n, CTK0D4102, AKOS010015925

Molecular Formula: C16H15BrO3Molecular Weight: 335.192500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBBBWPHVBIHQHB-UHFFFAOYSA-N

111248-53-4
Ethanone, 2-(2-chloro-1-hydroxycyclohexyl)-1-phenyl-, cis- (0 suppliers)94225-32-8
Ethanone, 2-(2-chloro-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 29020-06-2
Synonyms: STK278474, 2-(2-chloro-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone, CTK0I4896, MolPort-002-993-481, ZINC07453651, AKOS003403060, MCULE-8738278373, AP-853/43405478

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOHGSMMTQPPBRA-UHFFFAOYSA-N

29020-06-2
Ethanone, 2-(2-chloro-4-pyridinyl)-1-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloropyridin-4-yl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 158876-69-8
Synonyms: CTK0E7018

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YELDSRZWSMAJAM-UHFFFAOYSA-N

158876-69-8
Ethanone, 2-(2-chloroethoxy)-1,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethoxy)-1,2-diphenylethanone | CAS Registry Number: 37696-59-6
Synonyms: SureCN11228115, CTK1B5454

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWPKOCOPMHMIQG-UHFFFAOYSA-N

37696-59-6
Ethanone, 2-(2-cyclohexen-1-yl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-yl-1-phenylethanone | CAS Registry Number: 31151-39-0
Synonyms: CTK1B3004, 2-(1-cyclohex-2-enyl)-1-phenylethanone, 2-(2-cyclohexen-1-yl)-1-phenylethanone

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJKXCTYXYPAFBY-UHFFFAOYSA-N

31151-39-0
ETHANONE, 2-(2-CYCLOPENTEN-1-YL)-1-(5-METHYL-2-FURANYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclopent-2-en-1-yl-1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 189443-24-1
Synonyms: Ethanone, 2-(2-cyclopenten-1-yl)-1-(5-methyl-2-furanyl)-, AGN-PC-00OZWC, CTK0A2902

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SATZQTPMGPULLU-UHFFFAOYSA-N

189443-24-1
Ethanone, 2-(2-dibenzofuranyloxy)-1-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-dibenzofuran-2-yloxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 51358-10-2
Synonyms: SureCN11802887, CTK1G4895

Molecular Formula: C21H16O3Molecular Weight: 316.349940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQEFQSWKZPGVCQ-UHFFFAOYSA-N

51358-10-2
ETHANONE, 2-(2-ETHOXYPHENYL)-2-HYDROXY-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-2-hydroxy-1-phenylethanone | CAS Registry Number: 174647-38-2
Synonyms: SureCN3366871, CTK0E4053, Ethanone, 2-(2-ethoxyphenyl)-2-hydroxy-1-phenyl-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLWRSKKSUXJNLP-UHFFFAOYSA-N

174647-38-2
Ethanone, 2-(2-fluorophenyl)-1-(4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 958033-44-8
Synonyms: SCHEMBL3282677, HKSWXKGSMUWAIP-UHFFFAOYSA-N, AKOS010015341, SC-61721, 2-(2-fluoro-phenyl)-1-pyridin-4-yl-ethanone, Ethanone,2-(2-fluorophenyl)-1-(4-pyridinyl)-

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKSWXKGSMUWAIP-UHFFFAOYSA-N

958033-44-8
Ethanone, 2-(2-furanyl)-2-hydroxy-1-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-hydroxy-1-thiophen-2-ylethanone | CAS Registry Number: 90569-47-4
Synonyms: ACMC-20lt3p, CTK3G6569

Molecular Formula: C10H8O3SMolecular Weight: 208.233720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTBXFJRQMNLGNH-UHFFFAOYSA-N

90569-47-4
ETHANONE, 2-(2-FURANYL)-2-HYDROXY-1-PHENYL-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(furan-2-yl)-2-hydroxy-1-phenylethanone | CAS Registry Number: 663607-07-6
Synonyms: CTK1J4854, Ethanone, 2-(2-furanyl)-2-hydroxy-1-phenyl-, (2R)-

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFXQFRLBXVLQIX-GFCCVEGCSA-N

663607-07-6
Ethanone, 2-(2-hydroxyphenoxy)-1-(2,4,6-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenoxy)-1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 106662-94-6
Synonyms: ACMC-20macy, CTK0D7076

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGLCZMXTKFDFKT-UHFFFAOYSA-N

106662-94-6
19501 to 19550 of 58365 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 [391] 392 393 394 395 396 397 398 399 400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company