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 : P
16751 to 16800 of 109281 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 [336] 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 2-[1-[(5-HYDROXYPENTYL)AMINO]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(5-hydroxypentylamino)propyl]phenol | CAS Registry Number: 651304-82-4
Synonyms: CTK1J9605, Phenol, 2-[1-[(5-hydroxypentyl)amino]propyl]-

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GZUZSBSCGAGTSG-UHFFFAOYSA-N

651304-82-4
PHENOL, 2-[1-[(5-HYDROXYPENTYL)IMINO]ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[1-(5-hydroxypentylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651304-77-7
Synonyms: CTK1J9610, Phenol, 2-[1-[(5-hydroxypentyl)imino]ethyl]-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVVSKPSABKTQIF-UHFFFAOYSA-N

651304-77-7
PHENOL, 2-[1-[(5-HYDROXYPENTYL)IMINO]PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[1-(5-hydroxypentylamino)propylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 651304-79-9
Synonyms: CTK1J9608, Phenol, 2-[1-[(5-hydroxypentyl)imino]propyl]-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJPCAHQCVOKWEH-UHFFFAOYSA-N

651304-79-9
Phenol, 2-[1-[[1-(1-naphthalenyl)ethyl]imino]ethyl]-, (S)- (0 suppliers)89495-51-2
Phenol, 2-[1-[[1-(1-naphthalenyl)ethyl]imino]propyl]-, (S)- (0 suppliers)89423-47-2
Phenol, 2-[1-[[2-(methylamino)ethyl]imino]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[1-[2-(methylamino)ethylamino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89221-25-0
Synonyms: ACMC-20ljb6, CTK2J9419

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLDXVNPBFHZTOO-UHFFFAOYSA-N

89221-25-0
Phenol, 2-[1-[[2-[(2-hydroxyethyl)amino]ethyl]imino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[1-[2-(2-hydroxyethylamino)ethylamino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 99899-09-9
Synonyms: ACMC-20m30l, CTK3F1087

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IDCMSUAMEGLMJN-UHFFFAOYSA-N

99899-09-9
Phenol, 2-[1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]imino]ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89067-78-7
Synonyms: ACMC-20lh95, CTK3A2026

Molecular Formula: C17H15N3O3Molecular Weight: 309.319300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMJHRDNCPDSUHY-UHFFFAOYSA-N

89067-78-7
PHENOL, 2-[1-[BIS(PHENYLMETHYL)AMINO]-2-HEPTYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(dibenzylamino)hept-2-ynyl]phenol | CAS Registry Number: 664374-24-7
Synonyms: CTK1I0070, Phenol, 2-[1-[bis(phenylmethyl)amino]-2-heptynyl]-

Molecular Formula: C27H29NOMolecular Weight: 383.525260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZTDMIWDRDBULQ-UHFFFAOYSA-N

664374-24-7
Phenol, 2-[1-heptyl-8-(3-hydroxyphenyl)octyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(3-hydroxyphenyl)pentadecan-8-yl]phenol | CAS Registry Number: 113494-64-7
Synonyms: ACMC-20mid6, AGN-PC-00OIG7, CTK0C9428

Molecular Formula: C27H40O2Molecular Weight: 396.605300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOZQQTPLQXYETL-UHFFFAOYSA-N

113494-64-7
Phenol, 2-[1-methyl-1-[(1-methyl-1-phenylethyl)dioxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-phenylpropan-2-ylperoxy)propan-2-yl]phenol | CAS Registry Number: 65270-80-6
Synonyms: AGN-PC-00POLV, CTK1I3114

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNXMTXMTSMJEIV-UHFFFAOYSA-N

65270-80-6
PHENOL, 2-[1-PHENYL-3-(3-PHENYL-2-NAPHTHALENYL)-1H-PYRAZOL-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[2-phenyl-5-(3-phenylnaphthalen-2-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-54-9
Synonyms: AGN-PC-005GJQ, CTK3D8668, Phenol, 2-[1-phenyl-3-(3-phenyl-2-naphthalenyl)-1H-pyrazol-5-yl]-, (6E)-6-[2-phenyl-5-(3-phenylnaphthalen-2-yl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C31H22N2OMolecular Weight: 438.519180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQNZHAAAUDPZAP-UHFFFAOYSA-N

825611-54-9
PHENOL, 2-[1-PHENYL-3-[(1E)-2-PHENYLETHENYL]-1H-PYRAZOL-5-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[2-phenyl-5-(2-phenylethenyl)-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-42-5
Synonyms: CTK3D8672, AGN-PC-007249, Phenol, 2-[1-phenyl-3-[(1E)-2-phenylethenyl]-1H-pyrazol-5-yl]-, (6E)-6-[2-phenyl-5-[(E)-2-phenylethenyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATZRZMLDSIWRKD-UHFFFAOYSA-N

825611-42-5
PHENOL, 2-[1-PHENYL-5-[(1E)-2-PHENYLETHENYL]-1H-PYRAZOL-3-YL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[2-phenyl-3-(2-phenylethenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-45-8
Synonyms: AGN-PC-0087QX, CTK3D8670, Phenol, 2-[1-phenyl-5-[(1E)-2-phenylethenyl]-1H-pyrazol-3-yl]-, (6Z)-6-[2-phenyl-3-[(E)-2-phenylethenyl]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDACCUINJIQMBE-UHFFFAOYSA-N

825611-45-8
Phenol, 2-[2,2'-bipyridin]-6-yl- (1 supplier)
Compound Structure IUPAC Name: 6-(6-pyridin-2-yl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 142877-62-1
Synonyms: ACMC-20n1vg, SureCN4921855, SureCN4921864, CTK0B5520

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRAWOMPXHYKIHR-UHFFFAOYSA-N

142877-62-1
Phenol, 2-[2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 121405-70-7
Synonyms: ACMC-20mph0, AC1OBGT2, 2-[2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol, CTK0F8386, 6-[2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C22H19NO2SMolecular Weight: 361.456760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VECUPJMKIRQNRA-UHFFFAOYSA-N

121405-70-7
PHENOL, 2-[2,3-DIHYDRO-2-(4-METHYLPHENYL)-1,5-BENZOTHIAZEPIN-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 250640-50-7
Synonyms: AC1OAPVU, CTK0J4418, 2-[2-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]phenol, Phenol, 2-[2,3-dihydro-2-(4-methylphenyl)-1,5-benzothiazepin-4-yl]-, 6-[2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C22H19NOSMolecular Weight: 345.457360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVBXOFJBMIJARY-UHFFFAOYSA-N

250640-50-7
Phenol, 2-[2,3-dihydro-2-(4-pyridinyl)-1H-1,5-benzodiazepin-4-yl]- (1 supplier)
Compound Structure IUPAC Name: 6-(2-pyridin-4-yl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 56686-21-6
Synonyms: CTK1E1670

Molecular Formula: C20H17N3OMolecular Weight: 315.368480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGVXDTSILKPINY-UHFFFAOYSA-N

56686-21-6
Phenol, 2-[2,5,5-trimethyl-4-(1-methylethyl)-1,3-dioxan-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5,5-trimethyl-4-propan-2-yl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 61920-00-1
Synonyms: CTK2D0272

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXQOUXPUAPIPEX-UHFFFAOYSA-N

61920-00-1
Phenol, 2-[2-(1,1-dimethylethyl)-3-methyl-5-oxazolidinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-tert-butyl-3-methyl-1,3-oxazolidin-5-yl)phenol | CAS Registry Number: 114090-47-0
Synonyms: ACMC-20mjq8, CTK0C7883

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCAFBYLPBJRXII-UHFFFAOYSA-N

114090-47-0
PHENOL, 2-[2-(1,1-DIMETHYLETHYL)-5-(3-THIENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-(2-tert-butyl-5-thiophen-3-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-43-8
Synonyms: CTK3F8820, Phenol, 2-[2-(1,1-dimethylethyl)-5-(3-thienyl)-4-pyrimidinyl]-

Molecular Formula: C18H18N2OSMolecular Weight: 310.413320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWEGOTZBDMMNSU-UHFFFAOYSA-N

923594-43-8
PHENOL, 2-[2-(1,1-DIMETHYLETHYL)-5-(4-FLUOROPHENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-tert-butyl-5-(4-fluorophenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-31-4
Synonyms: CTK3F8829, Phenol, 2-[2-(1,1-dimethylethyl)-5-(4-fluorophenyl)-4-pyrimidinyl]-

Molecular Formula: C20H19FN2OMolecular Weight: 322.376063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKMHBISWWDUALT-UHFFFAOYSA-N

923594-31-4
PHENOL, 2-[2-(1,1-DIMETHYLETHYL)-5-(4-METHOXYPHENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-tert-butyl-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-19-8
Synonyms: CTK3F8840, Phenol, 2-[2-(1,1-dimethylethyl)-5-(4-methoxyphenyl)-4-pyrimidinyl]-

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQPIDQWUTPSRNV-UHFFFAOYSA-N

923594-19-8
Phenol, 2-[2-(1-piperidinyl)ethyl]- (0 suppliers)461389-80-0
Phenol, 2-[2-(1-pyrrolidinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)phenol | CAS Registry Number: 1009068-74-9
Synonyms: CHEMBL273002, D05JZQ, BDBM50372332, 2-(2-(pyrrolidin-1-yl)ethyl)phenol, phenol, 2-[2-(1-pyrrolidinyl)ethyl]-

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCYUAYDQGCYEGH-UHFFFAOYSA-N

1009068-74-9
Phenol, 2-[2-(1H-imidazol-2-yl)-1-(methylamino)ethyl]-, (S)- (0 suppliers)175650-16-5
PHENOL, 2-[2-(2,3-DIHYDRO-1,3,3-TRIMETHYL-1H-INDOL-2-YL)ETHENYL]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-2-[2-(1,3,3-trimethyl-2H-indol-2-yl)ethenyl]phenol | CAS Registry Number: 354999-47-6
Synonyms: CTK1B6901, Phenol, 2-[2-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)ethenyl]-4-nitro-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMNXHHQOSYBSNW-UHFFFAOYSA-N

354999-47-6
Phenol, 2-[2-(2-benzothiazolyl)ethenyl]-, acetate (ester), (E)- (0 suppliers)141838-76-8
Phenol, 2-[2-(2-chlorophenyl)ethenyl]-, (E)- (0 suppliers)89122-63-4
Phenol, 2-[2-(2-chlorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-chlorophenyl)ethyl]phenol | CAS Registry Number: 107776-75-0
Synonyms: ACMC-20mb6a, SureCN8706198, CTK0D6490

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCNJMGNHBJWJD-UHFFFAOYSA-N

107776-75-0
Phenol, 2-[2-(2-fluorophenyl)ethenyl]-, (E)- (0 suppliers)89122-65-6
Phenol, 2-[2-(2-methoxyphenyl)ethenyl]-, (E)- (0 suppliers)89122-68-9
Phenol, 2-[2-(2-methylphenyl)ethenyl]-, (E)- (0 suppliers)89122-69-0
Phenol, 2-[2-(2-pyridinyl)ethenyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 6-[2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 77377-06-1
Synonyms: (E)-2-(2-HYDROXYSTYRYL)PYRIDINE, 6-[2-(1H-pyridin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one, 77403-53-3, pyridylethenylphenol, AC1OAMA0, CTK5E4412, QXGALKDRRMKWHN-UHFFFAOYSA-N, ZINC3882218, CH-283, 2-[2-(2-pyridinyl)-ethenyl]-phenol, ZINC102408469, HE042570, HE277124, HE387819, PHENOL, 2-[2-(2-PYRIDINYL)ETHENYL]-, (E)-

Molecular Formula: C13H11NOMolecular Weight: 197.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYZBGQNVCAFUJA-UHFFFAOYSA-N

77377-06-1
Phenol, 2-[2-(3,4,5-triMethoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol | CAS Registry Number: 65817-45-0
Synonyms: Batatasin V, SCHEMBL8703845, CHEMBL3747112, CCENYSCLQOJNIC-UHFFFAOYSA-N, 2-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol

Molecular Formula: C17H20O4Molecular Weight: 288.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCENYSCLQOJNIC-UHFFFAOYSA-N

65817-45-0
Phenol, 2-[2-(3,4-dichlorophenyl)ethenyl]-, (E)- (0 suppliers)89122-70-3
Phenol, 2-[2-(3-chlorophenyl)ethenyl]-, (E)- (0 suppliers)89122-64-5
Phenol, 2-[2-(3-fluorophenyl)ethenyl]-, (E)- (0 suppliers)89122-66-7
Phenol, 2-[2-(3-methyl-5-isoxazolyl)ethenyl]-, (E)- (0 suppliers)79798-27-9
Phenol, 2-[2-(3-pyridinyl)ethenyl]-, (E)- (0 suppliers)90095-14-0
PHENOL, 2-[2-(4-AMINOPHENYL)-5-(3-THIENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-aminophenyl)-5-thiophen-3-yl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-41-6
Synonyms: CTK3F8822, Phenol, 2-[2-(4-aminophenyl)-5-(3-thienyl)-4-pyrimidinyl]-

Molecular Formula: C20H15N3OSMolecular Weight: 345.417600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAKBITIHRLAMDW-UHFFFAOYSA-N

923594-41-6
PHENOL, 2-[2-(4-AMINOPHENYL)-5-(4-FLUOROPHENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-aminophenyl)-5-(4-fluorophenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-29-0
Synonyms: CTK3F8831, Phenol, 2-[2-(4-aminophenyl)-5-(4-fluorophenyl)-4-pyrimidinyl]-

Molecular Formula: C22H16FN3OMolecular Weight: 357.380343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAYOIYNCMUPGGD-UHFFFAOYSA-N

923594-29-0
PHENOL, 2-[2-(4-AMINOPHENYL)-5-(4-METHOXYPHENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-aminophenyl)-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-17-6
Synonyms: CTK3F8842, Phenol, 2-[2-(4-aminophenyl)-5-(4-methoxyphenyl)-4-pyrimidinyl]-

Molecular Formula: C23H19N3O2Molecular Weight: 369.415860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USJMQXVHVQXPEF-UHFFFAOYSA-N

923594-17-6
PHENOL, 2-[2-(4-AMINOPHENYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-aminophenyl)-5-[4-(trifluoromethyl)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-23-4
Synonyms: CTK3F8836, Phenol, 2-[2-(4-aminophenyl)-5-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-

Molecular Formula: C23H16F3N3OMolecular Weight: 407.387850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOZASZLGBDKBTH-UHFFFAOYSA-N

923594-23-4
Phenol, 2-[2-(4-aminophenyl)ethenyl]-, (E)- (0 suppliers)110983-41-0
Phenol, 2-[2-(4-aminophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-aminophenyl)ethyl]phenol | CAS Registry Number: 65246-11-9
Synonyms: CTK1I3163

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUEYQOSLVMKUHC-UHFFFAOYSA-N

65246-11-9
PHENOL, 2-[2-(4-CHLOROPHENYL)-2,3-DIHYDRO-1,5-BENZOTHIAZEPIN-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 250640-60-9
Synonyms: AC1OAL70, CTK0J4417, Phenol, 2-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]-, 6-[2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C21H16ClNOSMolecular Weight: 365.875840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKVCNVIXPWOXSY-UHFFFAOYSA-N

250640-60-9
PHENOL, 2-[2-(4-CHLOROPHENYL)-5-(3-THIENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-chlorophenyl)-5-thiophen-3-yl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-42-7
Synonyms: CTK3F8821, Phenol, 2-[2-(4-chlorophenyl)-5-(3-thienyl)-4-pyrimidinyl]-

Molecular Formula: C20H13ClN2OSMolecular Weight: 364.848020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFVHCMOJGKLQJH-UHFFFAOYSA-N

923594-42-7
PHENOL, 2-[2-(4-CHLOROPHENYL)-5-(4-FLUOROPHENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-30-3
Synonyms: CTK3F8830, Phenol, 2-[2-(4-chlorophenyl)-5-(4-fluorophenyl)-4-pyrimidinyl]-

Molecular Formula: C22H14ClFN2OMolecular Weight: 376.810763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITGDWHVWTMNVTD-UHFFFAOYSA-N

923594-30-3
PHENOL, 2-[2-(4-CHLOROPHENYL)-5-(4-METHOXYPHENYL)-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-chlorophenyl)-5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-18-7
Synonyms: CTK3F8841, Phenol, 2-[2-(4-chlorophenyl)-5-(4-methoxyphenyl)-4-pyrimidinyl]-

Molecular Formula: C23H17ClN2O2Molecular Weight: 388.846280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEFHTHZRMUOWDH-UHFFFAOYSA-N

923594-18-7
16751 to 16800 of 109281 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 [336] 337 338 339 340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company