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CHEMICAL products beginning with : P
17251 to 17300 of 110566 results  Page: << Previous 50 Results 340 341 342 343 344 345 [346] 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 2-[5-(4-BROMOPHENYL)[3,4'-BI-1H-PYRAZOL]-3'-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[4-[5-(4-bromophenyl)-1,2-dihydropyrazol-3-ylidene]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 830332-10-0
Synonyms: CTK3D4921, Phenol, 2-[5-(4-bromophenyl)[3,4'-bi-1H-pyrazol]-3'-yl]-

Molecular Formula: C18H13BrN4OMolecular Weight: 381.226020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PRMNBSDHSUFGIN-UHFFFAOYSA-N

830332-10-0
Phenol, 2-[5-(4-butylphenyl)-2-pyrimidinyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[5-(4-butylphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 144104-92-7
Synonyms: ACMC-20n3m5, CTK0B3538

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTRUXERNXXHCQB-UHFFFAOYSA-N

144104-92-7
Phenol, 2-[5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[3-(4-chlorophenyl)-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 38372-01-9
Synonyms: CTK1B4936

Molecular Formula: C21H15ClN2OMolecular Weight: 346.809600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBQWKTFZBPNDLR-UHFFFAOYSA-N

38372-01-9
PHENOL, 2-[5-(4-CHLOROPHENYL)[3,4'-BI-1H-PYRAZOL]-3'-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[4-[5-(4-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 830332-09-7
Synonyms: CTK3D4922, Phenol, 2-[5-(4-chlorophenyl)[3,4'-bi-1H-pyrazol]-3'-yl]-

Molecular Formula: C18H13ClN4OMolecular Weight: 336.775020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SXDXTPGYEYAODN-UHFFFAOYSA-N

830332-09-7
PHENOL, 2-[5-(4-FLUOROPHENYL)-2-METHYL-4-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-fluorophenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-32-5
Synonyms: CTK3F8828, Phenol, 2-[5-(4-fluorophenyl)-2-methyl-4-pyrimidinyl]-

Molecular Formula: C17H13FN2OMolecular Weight: 280.296323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEQRTPZPWNBHOS-UHFFFAOYSA-N

923594-32-5
PHENOL, 2-[5-(4-FLUOROPHENYL)-2-PHENYL-4-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-fluorophenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-27-8
Synonyms: CTK3F8833, Phenol, 2-[5-(4-fluorophenyl)-2-phenyl-4-pyrimidinyl]-

Molecular Formula: C22H15FN2OMolecular Weight: 342.365703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTXSVIKSVXQNFV-UHFFFAOYSA-N

923594-27-8
PHENOL, 2-[5-(4-FLUOROPHENYL)[2,4'-BIPYRIMIDIN]-4-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-fluorophenyl)-2-pyrimidin-4-yl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-28-9
Synonyms: CTK3F8832, Phenol, 2-[5-(4-fluorophenyl)[2,4'-bipyrimidin]-4-yl]-

Molecular Formula: C20H13FN4OMolecular Weight: 344.341823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRRSJADBAYEVFW-UHFFFAOYSA-N

923594-28-9
PHENOL, 2-[5-(4-FLUOROPHENYL)[3,4'-BI-1H-PYRAZOL]-3'-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[4-[5-(4-fluorophenyl)-1,2-dihydropyrazol-3-ylidene]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 830332-08-6
Synonyms: CTK3D4923, Phenol, 2-[5-(4-fluorophenyl)[3,4'-bi-1H-pyrazol]-3'-yl]-

Molecular Formula: C18H13FN4OMolecular Weight: 320.320423 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRZYTYUQLKPITO-UHFFFAOYSA-N

830332-08-6
Phenol, 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 114333-42-5
Synonyms: ACMC-20mk3q, AC1O9XGX, CTK0G1011, 6-[5-(4-methoxyphenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZNULCOXQWOCDU-UHFFFAOYSA-N

114333-42-5
PHENOL, 2-[5-(4-METHOXYPHENYL)-2-METHYL-4-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-20-1
Synonyms: CTK3F8839, Phenol, 2-[5-(4-methoxyphenyl)-2-methyl-4-pyrimidinyl]-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDNLULBOHUKANV-UHFFFAOYSA-N

923594-20-1
PHENOL, 2-[5-(4-METHOXYPHENYL)-2-METHYL-4-PYRIMIDINYL]-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-49-4
Synonyms: CTK3F8815, Phenol, 2-[5-(4-methoxyphenyl)-2-methyl-4-pyrimidinyl]-4-methyl-

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJYXEEPTJQXAQA-UHFFFAOYSA-N

923594-49-4
PHENOL, 2-[5-(4-METHOXYPHENYL)-2-METHYL-4-PYRIMIDINYL]-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-48-3
Synonyms: CTK3F8816, Phenol, 2-[5-(4-methoxyphenyl)-2-methyl-4-pyrimidinyl]-4-nitro-

Molecular Formula: C18H15N3O4Molecular Weight: 337.329400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRQOBMDWEYKWRX-UHFFFAOYSA-N

923594-48-3
PHENOL, 2-[5-(4-METHOXYPHENYL)-2-PHENYL-4-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-15-4
Synonyms: CTK3F8844, Phenol, 2-[5-(4-methoxyphenyl)-2-phenyl-4-pyrimidinyl]-

Molecular Formula: C23H18N2O2Molecular Weight: 354.401220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEMWXYDIGSBQMU-UHFFFAOYSA-N

923594-15-4
PHENOL, 2-[5-(4-METHOXYPHENYL)[2,4'-BIPYRIMIDIN]-4-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-methoxyphenyl)-2-pyrimidin-4-yl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-16-5
Synonyms: CTK3F8843, Phenol, 2-[5-(4-methoxyphenyl)[2,4'-bipyrimidin]-4-yl]-

Molecular Formula: C21H16N4O2Molecular Weight: 356.377340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZKORFJCVWKGIW-UHFFFAOYSA-N

923594-16-5
PHENOL, 2-[5-(4-METHOXYPHENYL)[3,4'-BI-1H-PYRAZOL]-3'-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[4-[5-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 830332-07-5
Synonyms: CTK3D4924, Phenol, 2-[5-(4-methoxyphenyl)[3,4'-bi-1H-pyrazol]-3'-yl]-

Molecular Formula: C19H16N4O2Molecular Weight: 332.355940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RIWXAGCFZUCRPI-UHFFFAOYSA-N

830332-07-5
PHENOL, 2-[5-(4-METHYLPHENYL)[3,4'-BI-1H-PYRAZOL]-3'-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[4-[5-(4-methylphenyl)-1,2-dihydropyrazol-3-ylidene]-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 830332-06-4
Synonyms: CTK3D4925, Phenol, 2-[5-(4-methylphenyl)[3,4'-bi-1H-pyrazol]-3'-yl]-

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHTPORJBOWHSIP-UHFFFAOYSA-N

830332-06-4
Phenol, 2-[5-(4-nitrophenyl)-1H-pyrazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-nitrophenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 94951-52-7
Synonyms: ACMC-20lz9u, CTK3F4338

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

InChIKey: LLSGCNRRDRQYPA-UHFFFAOYSA-N

94951-52-7
Phenol, 2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl] (1 supplier)
Compound Structure IUPAC Name: (6Z)-6-[5-(chloromethyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 329213-07-2
Synonyms: ST003310, AC1O0BCO, AKOS024274188, MCULE-3243936184, 2-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]phenol, (6Z)-6-[5-(chloromethyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCRKAJXBSGBQHA-TWGQIWQCSA-N

329213-07-2
Phenol, 2-[5-(chloromethyl)-3-dodecyl-2-oxazolidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(chloromethyl)-3-dodecyl-1,3-oxazolidin-2-yl]phenol | CAS Registry Number: 95240-31-6
Synonyms: ACMC-20lzjw, AGN-PC-00ML8L, CTK3F4050

Molecular Formula: C22H36ClNO2Molecular Weight: 381.979740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJJNSIXDDMBXKO-UHFFFAOYSA-N

95240-31-6
Phenol, 2-[5-(phenylamino)-1,3,4-thiadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 94565-97-6
Synonyms: ZINC07715231, ACMC-20lyu2, AC1PF1CK, AGN-PC-00VOQT, CTK3G9210, 6-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one, (6Z)-6-(5-anilino-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNIMUSDFQXAYBG-UHFFFAOYSA-N

94565-97-6
PHENOL, 2-[5-[(1E)-2-(4-METHOXYPHENYL)ETHENYL]-1H-PYRAZOL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-[2-(4-methoxyphenyl)ethenyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-40-3
Synonyms: CTK3D8674, Phenol, 2-[5-[(1E)-2-(4-methoxyphenyl)ethenyl]-1H-pyrazol-3-yl]-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQBKBQOVKTUQHC-UHFFFAOYSA-N

825611-40-3
PHENOL, 2-[5-[(1E)-2-(4-NITROPHENYL)ETHENYL]-1-PHENYL-1H-PYRAZOL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[3-[2-(4-nitrophenyl)ethenyl]-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-47-0
Synonyms: CTK3D8669, Phenol, 2-[5-[(1E)-2-(4-nitrophenyl)ethenyl]-1-phenyl-1H-pyrazol-3-yl]-

Molecular Formula: C23H17N3O3Molecular Weight: 383.399380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEUSEVFGQXVISY-UHFFFAOYSA-N

825611-47-0
PHENOL, 2-[5-[(1E)-2-(4-NITROPHENYL)ETHENYL]-1H-PYRAZOL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-[2-(4-nitrophenyl)ethenyl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-41-4
Synonyms: CTK3D8673, Phenol, 2-[5-[(1E)-2-(4-nitrophenyl)ethenyl]-1H-pyrazol-3-yl]-

Molecular Formula: C17H13N3O3Molecular Weight: 307.303420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YZGKKFIRIFDERS-UHFFFAOYSA-N

825611-41-4
PHENOL, 2-[5-[(1E)-2-PHENYLETHENYL]-1H-PYRAZOL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(2-phenylethenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-39-0
Synonyms: CTK3D8675, Phenol, 2-[5-[(1E)-2-phenylethenyl]-1H-pyrazol-3-yl]-

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIQMSQNUDAKTJI-UHFFFAOYSA-N

825611-39-0
Phenol, 2-[5-[(2-benzothiazolylthio)methyl]-1,3,4-oxadiazol-2-yl]-,acetate (ester) (0 suppliers)139935-32-3
Phenol, 2-[5-[(2-chloroethyl)methylamino]-1H-1,2,4-triazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-[2-chloroethyl(methyl)amino]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61450-82-6
Synonyms: CTK2D9703

Molecular Formula: C11H13ClN4OMolecular Weight: 252.700120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHVXMURPOKPBRC-UHFFFAOYSA-N

61450-82-6
Phenol, 2-[5-[(2-hydroxyethyl)methylamino]-1H-1,2,4-triazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-[2-hydroxyethyl(methyl)amino]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61450-70-2
Synonyms: CTK2D9714

Molecular Formula: C11H14N4O2Molecular Weight: 234.254460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UGZZHYLEJUSKJA-UHFFFAOYSA-N

61450-70-2
Phenol, 2-[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(benzylamino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 85091-43-6
Synonyms: CTK2I4483

Molecular Formula: C15H13N3OSMolecular Weight: 283.348220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSFQSNCLZRKFIT-UHFFFAOYSA-N

85091-43-6
PHENOL, 2-[5-[3-(4-METHOXYPHENYL)-2-NAPHTHALENYL]-1H-PYRAZOL-3-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-[3-(4-methoxyphenyl)naphthalen-2-yl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 825611-57-2
Synonyms: CTK3D8667, Phenol, 2-[5-[3-(4-methoxyphenyl)-2-naphthalenyl]-1H-pyrazol-3-yl]-

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYWASENGSFKCED-UHFFFAOYSA-N

825611-57-2
PHENOL, 2-[5-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-METHYL-4-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-tert-butylphenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-38-1
Synonyms: CTK3F8825, Phenol, 2-[5-[4-(1,1-dimethylethyl)phenyl]-2-methyl-4-pyrimidinyl]-

Molecular Formula: C21H22N2OMolecular Weight: 318.412180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRVHONWJFIZBSE-UHFFFAOYSA-N

923594-38-1
PHENOL, 2-[5-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-PHENYL-4-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-tert-butylphenyl)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-33-6
Synonyms: CTK3F8827, Phenol, 2-[5-[4-(1,1-dimethylethyl)phenyl]-2-phenyl-4-pyrimidinyl]-

Molecular Formula: C26H24N2OMolecular Weight: 380.481560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUTSDWMRZBUUDM-UHFFFAOYSA-N

923594-33-6
PHENOL, 2-[5-[4-(1,1-DIMETHYLETHYL)PHENYL][2,4'-BIPYRIMIDIN]-4-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-(4-tert-butylphenyl)-2-pyrimidin-4-yl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-34-7
Synonyms: CTK3F8826, Phenol, 2-[5-[4-(1,1-dimethylethyl)phenyl][2,4'-bipyrimidin]-4-yl]-

Molecular Formula: C24H22N4OMolecular Weight: 382.457680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDVHSXXTLFUPIN-UHFFFAOYSA-N

923594-34-7
PHENOL, 2-[5-[4-(TRIFLUOROMETHYL)PHENYL][2,4'-BIPYRIMIDIN]-4-YL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[2-pyrimidin-4-yl-5-[4-(trifluoromethyl)phenyl]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 923594-22-3
Synonyms: CTK3F8837, Phenol, 2-[5-[4-(trifluoromethyl)phenyl][2,4'-bipyrimidin]-4-yl]-

Molecular Formula: C21H13F3N4OMolecular Weight: 394.349330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HZLNLLIVIDZNJD-UHFFFAOYSA-N

923594-22-3
Phenol, 2-[5-[bis(2-hydroxyethyl)amino]-1H-1,2,4-triazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-[bis(2-hydroxyethyl)amino]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61450-76-8
Synonyms: CTK2D9709

Molecular Formula: C12H16N4O3Molecular Weight: 264.280440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CSFGKGKGJLYCQZ-UHFFFAOYSA-N

61450-76-8
PHENOL, 2-[5-AMINO-4-(DIMETHYLAMINO)-2-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-amino-6-(dimethylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-17-4
Synonyms: SureCN13106341, CTK3E0189, Phenol, 2-[5-amino-4-(dimethylamino)-2-pyrimidinyl]-

Molecular Formula: C12H14N4OMolecular Weight: 230.265760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAOKPRUYUBESRB-UHFFFAOYSA-N

823796-17-4
PHENOL, 2-[5-BROMO-4-(DIMETHYLAMINO)-2-PYRIMIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[5-bromo-6-(dimethylamino)-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 823796-24-3
Synonyms: SureCN12929824, CTK3E0184, Phenol, 2-[5-bromo-4-(dimethylamino)-2-pyrimidinyl]-

Molecular Formula: C12H12BrN3OMolecular Weight: 294.147180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTGRRYPUMQNHAV-UHFFFAOYSA-N

823796-24-3
Phenol, 2-[5-bromo-4-(dimethylamino)-2-pyrimidinyl]-,methanesulfonate (ester) (0 suppliers)823796-22-1
PHENOL, 2-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]phenol | CAS Registry Number: 835602-04-5
Synonyms: CTK3D1861, Phenol, 2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula: C18H11Cl3O3Molecular Weight: 381.637140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVDJPDHUBXZZBN-UHFFFAOYSA-N

835602-04-5
Phenol, 2-[5-phenyl-4-[(phenylmethylene)amino]-1H-1,2,4-triazol-3-yl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[4-(benzylideneamino)-5-phenyl-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62758-65-0
Synonyms: CTK2B2743

Molecular Formula: C21H18N4OMolecular Weight: 342.393820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TXTYPBXRYLLGFB-UHFFFAOYSA-N

62758-65-0
PHENOL, 2-[6-(CYCLOPENTYLAMINO)-4-(4-METHYLPHENYL)-2-PYRIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[6-(cyclopentylamino)-4-(4-methylphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 328295-11-0
Synonyms: SureCN14366046, CTK1B8933, Phenol, 2-[6-(cyclopentylamino)-4-(4-methylphenyl)-2-pyridinyl]-

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USKZPBSMRUSFSE-UHFFFAOYSA-N

328295-11-0
Phenol, 2-[6-methyl-2-(methylamino)-5-nitro-4-pyrimidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[6-methyl-2-(methylamino)-5-nitro-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 113246-03-0
Synonyms: ACMC-20mhot, CTK0D0211

Molecular Formula: C12H12N4O3Molecular Weight: 260.248680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BDHXOKKMHRXPQR-UHFFFAOYSA-N

113246-03-0
Phenol, 2-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 152480-63-2
Synonyms: ACMC-20n6gl, SureCN5678731, CTK0E8184

Molecular Formula: C25H18O2Molecular Weight: 350.409220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOULJZHSJABVGD-UHFFFAOYSA-N

152480-63-2
Phenol, 2-[bis(1,1-dimethylethyl)phosphino]- (0 suppliers)
Compound Structure IUPAC Name: 2-ditert-butylphosphanylphenol | CAS Registry Number: 57542-89-9
Synonyms: CTK1F1792

Molecular Formula: C14H23OPMolecular Weight: 238.305582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGSZMAYMQNXZBR-UHFFFAOYSA-N

57542-89-9
PHENOL, 2-[BIS(2-ETHOXYETHYL)PHOSPHINO]-4-ETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-ethoxyethyl)phosphanyl]-4-ethoxyphenol | CAS Registry Number: 668430-20-4
Synonyms: CTK1H9253, Phenol, 2-[bis(2-ethoxyethyl)phosphino]-4-ethoxy-

Molecular Formula: C16H27O4PMolecular Weight: 314.356942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMFSHIVMHABLDZ-UHFFFAOYSA-N

668430-20-4
PHENOL, 2-[BIS(2-MERCAPTOETHYL)AMINO]-4,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-sulfanylethyl)amino]-4,6-dimethylphenol | CAS Registry Number: 827307-32-4
Synonyms: CTK3D7257, Phenol, 2-[bis(2-mercaptoethyl)amino]-4,6-dimethyl-

Molecular Formula: C12H19NOS2Molecular Weight: 257.415360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QWIJEBVSFQBGKO-UHFFFAOYSA-N

827307-32-4
PHENOL, 2-[BIS(2-MERCAPTOETHYL)AMINO]-4-(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-sulfanylethyl)amino]-4-tert-butylphenol | CAS Registry Number: 827307-33-5
Synonyms: CTK3D7256, Phenol, 2-[bis(2-mercaptoethyl)amino]-4-(1,1-dimethylethyl)-

Molecular Formula: C14H23NOS2Molecular Weight: 285.468520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PHDLQBWXVMODOO-UHFFFAOYSA-N

827307-33-5
Phenol, 2-[bis(2-methyl-1H-indol-3-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol | CAS Registry Number: 110200-68-5
Synonyms: ST50038012, NSC202055, ACMC-20md1h, AC1L76LH, CTK0D5133, MolPort-000-423-213, ZINC04039504, AKOS000808355, MCULE-9480500853, NSC-202055, 2-[bis(2-methylindol-3-yl)methyl]phenol, 2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol, T0505-1588

Molecular Formula: C25H22N2OMolecular Weight: 366.454980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: VBTWTVDZRIFURI-UHFFFAOYSA-N

110200-68-5
Phenol, 2-[bis(3,3-dichloro-2-propenyl)amino]-5-methyl-,methylcarbamate (ester) (0 suppliers)61750-08-1
Phenol, 2-[bis(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-, potassium salt (0 suppliers)565234-54-0
Phenol, 2-[bis(4-bromophenyl)amino]-5-bromo-, acetate (ester) (0 suppliers)105864-92-4
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