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CHEMICAL products beginning with : P
16701 to 16750 of 108977 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-[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
PHENOL, 2-[2-(4-CHLOROPHENYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-4-PYRIMIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-24-5
Synonyms: CTK3F8835, Phenol, 2-[2-(4-chlorophenyl)-5-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-

Molecular Formula: C23H14ClF3N2OMolecular Weight: 426.818270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPMYVUKDQDAABH-UHFFFAOYSA-N

923594-24-5
Phenol, 2-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-cyclohexylpiperazin-1-yl)-2-phenylethyl]phenol | CAS Registry Number: 61311-08-8
Synonyms: SureCN11504941, CTK2E2740

Molecular Formula: C24H32N2OMolecular Weight: 364.523680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGRPCPRYJUOSHQ-UHFFFAOYSA-N

61311-08-8
Phenol, 2-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-, propanoate(ester), dihydrochloride (0 suppliers)68770-20-7
Phenol, 2-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrobromide (0 suppliers)61311-33-9
Phenol, 2-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-,dihydrochloride (0 suppliers)61311-34-0
Phenol, 2-[2-(4-fluorophenyl)ethenyl]-, (E)- (0 suppliers)89122-67-8
PHENOL, 2-[2-(4-HYDROXY-3-METHOXYPHENYL)ETHYL]-6-METHOXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-methoxy-4-methylphenol | CAS Registry Number: 925671-96-1
Synonyms: CTK3F8080, Phenol, 2-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-methoxy-4-methyl-

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEOJKXQSQDYVDZ-UHFFFAOYSA-N

925671-96-1
Phenol, 2-[2-(4-pyridinyl)ethenyl]-, (E)- (0 suppliers)77377-04-9
Phenol, 2-[2-(5-nitro-1H-benzimidazol-2-yl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 74443-11-1
Synonyms: CTK2G1408

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RNBBSLPVFCDZLY-UHFFFAOYSA-N

74443-11-1
PHENOL, 2-[2-(7-METHOXY-2,2,8-TRIMETHYL-2H-1-BENZOPYRAN-5-YL)ETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(7-methoxy-2,2,8-trimethylchromen-5-yl)ethyl]phenol | CAS Registry Number: 848131-99-7
Synonyms: Phenol, 2-[2-(7-methoxy-2,2,8-trimethyl-2H-1-benzopyran-5-yl)ethyl]-, AGN-PC-007R3Y, CTK2I5114

Molecular Formula: C21H24O3Molecular Weight: 324.413460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AODLXBVIJRTMIY-UHFFFAOYSA-N

848131-99-7
Phenol, 2-[2-(acetyloxy)ethenyl]-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-4-methoxyphenyl)ethenyl acetate | CAS Registry Number: 139558-93-3
Synonyms: ACMC-20mz03, CTK0F2130

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEIVFNMFSSQBRV-UHFFFAOYSA-N

139558-93-3
PHENOL, 2-[2-(ACETYLOXY)ETHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenoxy)ethyl acetate | CAS Registry Number: 880487-49-0
Synonyms: CTK5F9296, AG-H-54996

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEEMQUDHZKXEPT-UHFFFAOYSA-N

880487-49-0
PHENOL, 2-[2-(ACETYLOXY)ETHOXY]-, 1-ACETATE (2 suppliers)63437-81-0
Phenol, 2-[2-(dimethylamino)ethoxy]-4-(1,1-dimethylethyl)-,hydrochloride (0 suppliers)93463-24-2
Phenol, 2-[2-(dimethylamino)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]phenol | CAS Registry Number: 94-54-2
Synonyms: 2-[2-(Dimethylamino)ethyl]phenol, Phenol, [2-(dimethylamino)ethyl]-, 26446-49-1, SCHEMBL36797, CTK0I6128, DTXSID20633874, OR250307

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AECMQTCXISKOGO-UHFFFAOYSA-N

94-54-2
Phenol, 2-[2-(dipropylamino)ethyl]- (0 suppliers)130369-74-3
Phenol, 2-[2-[(1,1-dimethylethyl)sulfinyl]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-tert-butylsulfinylethyl)phenol | CAS Registry Number: 62296-39-3
Synonyms: CTK2C2826

Molecular Formula: C12H18O2SMolecular Weight: 226.335120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWESISFBQFEVOM-UHFFFAOYSA-N

62296-39-3
PHENOL, 2-[2-[(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)AMINO]-5-OXAZOLYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,3-oxazol-5-yl]phenol | CAS Registry Number: 830334-44-6
Synonyms: SureCN4181478, CTK3D4906, Phenol, 2-[2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-5-oxazolyl]-

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFXMZMUGOYTUHD-UHFFFAOYSA-N

830334-44-6
Phenol, 2-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenol;hydrochloride | CAS Registry Number: 64463-57-6
Synonyms: CTK1I5153

Molecular Formula: C17H22ClNO4Molecular Weight: 339.813880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GHCORXKKPHPNKT-UHFFFAOYSA-N

64463-57-6
Phenol, 2-[2-[(3-methoxyphenyl)amino]-5-oxazolyl]-, monohydrochloride (0 suppliers)830334-45-7
Phenol, 2-[2-[(phenylmethyl)amino]propyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(benzylamino)propyl]phenol | CAS Registry Number: 88543-14-0
Synonyms: ACMC-20lb3r, CTK3A9946

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYOYVAXIOLTOFR-UHFFFAOYSA-N

88543-14-0
Phenol, 2-[2-[[(4-fluorophenyl)methylene]amino]-5-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(4-fluorophenyl)methylideneamino]-1,3-thiazol-5-yl]phenol | CAS Registry Number: 91145-46-9
Synonyms: ACMC-20ltzy, CTK3G5285

Molecular Formula: C16H11FN2OSMolecular Weight: 298.334743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRIABAMBBWMOHS-UHFFFAOYSA-N

91145-46-9
Phenol, 2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]-,4-methylbenzenesulfonate (0 suppliers)91300-54-8
Phenol, 2-[2-[[2-(3,4-dimethoxyphenyl)ethyl]amino]ethoxy]- (0 suppliers)10450-24-5
Phenol, 2-[2-[2-(2-hydroxyethoxy)phenoxy]ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)phenoxy]ethoxy]phenol | CAS Registry Number: 65659-47-4
Synonyms: AGN-PC-000DOM, CTK1I2149

Molecular Formula: C16H18O5Molecular Weight: 290.311120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOTRSRATCWLBBF-UHFFFAOYSA-N

65659-47-4
Phenol, 2-[2-[2-[(dimethylamino)methyl]phenyl]-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[(dimethylamino)methyl]phenyl]prop-2-enyl]phenol | CAS Registry Number: 90136-97-3
Synonyms: AGN-PC-00L4KH, CTK3I4158

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNADTMYSIPTSDV-UHFFFAOYSA-N

90136-97-3
Phenol, 2-[2-[2-[2-(1-piperidinyl)ethoxy]ethoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(2-piperidin-1-ylethoxy)ethoxy]ethoxy]phenol | CAS Registry Number: 92758-74-2
Synonyms: ACMC-20lwk3, CTK3F7431

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLOCMYXTKGLCGD-UHFFFAOYSA-N

92758-74-2
PHENOL, 2-[2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHENYL]-4-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-4-chlorophenol | CAS Registry Number: 634184-64-8
Synonyms: CTK2A9313, Phenol, 2-[2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-4-chloro-

Molecular Formula: C16H9ClF6OMolecular Weight: 366.685479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DLIMZOTZUVCOBS-UHFFFAOYSA-N

634184-64-8
PHENOL, 2-[2-[4-[BIS(4-METHYLPHENYL)AMINO]PHENYL]ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenol | CAS Registry Number: 875917-07-0
Synonyms: SureCN339875, CTK3C3050, Phenol, 2-[2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]-

Molecular Formula: C28H25NOMolecular Weight: 391.504200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTGAMZMYQBDFJN-UHFFFAOYSA-N

875917-07-0
Phenol, 2-[2-[bis(2-chloroethyl)amino]-2-phenylethyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-chloroethyl)amino]-2-phenylethyl]phenol;hydrochloride | CAS Registry Number: 61311-69-1
Synonyms: SureCN11505067, CTK2E2734

Molecular Formula: C18H22Cl3NOMolecular Weight: 374.732380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBJCDPPRVIDQNB-UHFFFAOYSA-N

61311-69-1
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