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CHEMICAL products beginning with : P
19601 to 19650 of 108976 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 
Phenol, 4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]ethenyl]phenol | CAS Registry Number: 33365-53-6
Synonyms: SureCN6372695, CTK1B8522

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBQOSFXNSGEHIA-UHFFFAOYSA-N

33365-53-6
PHENOL, 4-[(1E)-2-[5-(4-CHLOROPHENYL)-1H-PYRAZOL-3-YL]ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[5-(4-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 881213-69-0
Synonyms: SureCN1791529, SureCN1791530, CTK2I1602, Phenol, 4-[(1E)-2-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]ethenyl]-

Molecular Formula: C17H13ClN2OMolecular Weight: 296.750920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRFCGFSXQPGXBG-UHFFFAOYSA-N

881213-69-0
PHENOL, 4-[(1E)-3,3-DIMETHYL-1,4-PENTADIENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,3-dimethylpenta-1,4-dienyl)phenol | CAS Registry Number: 471295-16-6
Synonyms: 4-(3,3-dimethylpenta-1,4-dienyl)phenol, AC1L9ER6, CTK1D1809, CTK5J3157, AG-J-39892, NCI60_037643, Phenol, 4-[(1E)-3,3-dimethyl-1,4-pentadienyl]-

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKVQOAMBVKKPAM-UHFFFAOYSA-N

471295-16-6
Phenol, 4-[(1E)-3-(acetyloxy)-1-propenyl]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-(4-hydroxyphenyl)prop-2-enyl acetate | CAS Registry Number: 113944-48-2
Synonyms: ACMC-20mjda, CTK0G1101

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDMHPHUAHZRMGY-UHFFFAOYSA-N

113944-48-2
Phenol, 4-[(1E)-phenylazo]-, propanoate (ester) (0 suppliers)373632-85-0
Phenol, 4-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-, 1-acetate (0 suppliers)920974-99-8
PHENOL, 4-[(1E,3S)-3-ETHENYL-6-HYDROXY-3,7-DIMETHYL-1,7-OCTADIENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(3S)-3-ethenyl-6-hydroxy-3,7-dimethylocta-1,7-dienyl]phenol | CAS Registry Number: 178765-55-4
Synonyms: CTK0A6856, Phenol, 4-[(1E,3S)-3-ethenyl-6-hydroxy-3,7-dimethyl-1,7-octadienyl]-

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWTVXRIOJRNDCM-ZVAWYAOSSA-N

178765-55-4
PHENOL, 4-[(1H-BENZIMIDAZOL-2-YLMETHYLENE)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidenemethylimino)cyclohexa-2,5-dien-1-one | CAS Registry Number: 819858-15-6
Synonyms: CTK3E3507, Phenol, 4-[(1H-benzimidazol-2-ylmethylene)amino]-

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWXJGSYZLWSGKE-UHFFFAOYSA-N

819858-15-6
Phenol, 4-[(1H-purin-6-ylamino)methyl]- (8 suppliers)
Compound Structure IUPAC Name: 4-[(7H-purin-6-ylamino)methyl]phenol | CAS Registry Number: 80054-30-4
Synonyms: SureCN1443427, SureCN1443429, CTK2I7690

Molecular Formula: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XTKJIEMODDQCRV-UHFFFAOYSA-N

80054-30-4
Phenol, 4-[(1H-pyrazol-1-ylmethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-(pyrazol-1-ylmethylsulfanyl)phenol | CAS Registry Number: 80200-19-7
Synonyms: SureCN10784044, CTK3E5919

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCGJXVIMGUEHJT-UHFFFAOYSA-N

80200-19-7
PHENOL, 4-[(1R)-1-[4-(ACETYLOXY)PHENYL]-2,2-DIMETHYLPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-[(1R)-1-(4-hydroxyphenyl)-2,2-dimethylpropyl]phenyl] acetate | CAS Registry Number: 918934-74-4
Synonyms: CTK3H5060, Phenol, 4-[(1R)-1-[4-(acetyloxy)phenyl]-2,2-dimethylpropyl]-

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPZXHKDTULHOBA-GOSISDBHSA-N

918934-74-4
Phenol, 4-[(1R,2S)-2-aminocyclohexyl]-2-methoxy-, rel- (0 suppliers)482309-58-0
Phenol, 4-[(1S)-1-aminoethyl]- (17 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-1-aminoethyl]phenol | CAS Registry Number: 221670-72-0
Synonyms: 4-[(1S)-1-Aminoethyl]phenol, SureCN2032476, MolPort-004-747-007, 134855-89-3, Phenol,4-[(1S)-1-aminoethyl]-, KB-79940, KB-188430, FT-0602205, A00152, I14-37425

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDQPLIAKRDYOCB-LURJTMIESA-N

221670-72-0
Phenol, 4-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 106062-86-6
Synonyms: BIDD:ER0087, CTK0G3978

Molecular Formula: C15H13Cl3O2Molecular Weight: 331.621520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUZUQNXGKRJIJT-AWEZNQCLSA-N

106062-86-6
PHENOL, 4-[(1S)-2,2-DICHLORO-1-(4-METHOXYPHENYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[(1S)-2,2-dichloro-1-(4-methoxyphenyl)ethyl]phenol | CAS Registry Number: 872692-54-1
Synonyms: CTK3C5020, Phenol, 4-[(1S)-2,2-dichloro-1-(4-methoxyphenyl)ethyl]-

Molecular Formula: C15H14Cl2O2Molecular Weight: 297.176460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRDXVNVNMVXSIH-AWEZNQCLSA-N

872692-54-1
Phenol, 4-[(1S)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, (2E)-2-butenedioate (1:1) (salt) (1 supplier)313474-92-9
Phenol, 4-[(1Z)-1-[4-(2-bromoethoxy)phenyl]-2-phenyl-1-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-(2-bromoethoxy)phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 141776-98-9
Synonyms: Phenol, 4-[1-[4-(2-bromoethoxy)phenyl]-2-phenyl-1-butenyl]-, 147323-02-2, ACMC-20n0v3, ACMC-20n555, CTK0B2194, CTK0B6587

Molecular Formula: C24H23BrO2Molecular Weight: 423.342220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJOZMESSODTFHQ-UHFFFAOYSA-N

141776-98-9
Phenol, 4-[(1Z)-2-phenylethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethenyl)phenol | CAS Registry Number: 29884-50-2
Synonyms: p-Styrylphenol, EINECS 229-483-8, Stilben-4-ol, 3839-46-1, p-HYDROXYSTILBENE, SureCN27993, AC1L3P7S, CTK0I4411, CTK2F4070, EINECS 223-328-8, AG-F-35392, LS-105054

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVLMUEOXQBUPAH-UHFFFAOYSA-N

29884-50-2
PHENOL, 4-[(1Z)-2-PHENYLETHENYL]-, ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-(2-phenylethenyl)phenol | CAS Registry Number: 674368-06-0
Synonyms: Phenol, 4-(2-phenylethenyl)-, acetate, 93022-30-1, ACMC-20lwyo, CTK1H7824, CTK3G9774, AG-H-80563, Phenol, 4-[(1Z)-2-phenylethenyl]-, acetate

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOKZKPNEEGKCNX-UHFFFAOYSA-N

674368-06-0
Phenol, 4-[(1Z)-3-hydroxy-1-propenyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(3-hydroxyprop-1-enyl)-2-methoxyphenol | CAS Registry Number: 69056-21-9
Synonyms: 4-(3-hydroxyprop-1-enyl)-2-methoxyphenol, 458-35-5, ACMC-20ale0, SureCN177684, AC1L1U8N, Oprea1_201369, CTK1J1518, CTK3J1983, CTK8A1968, AG-A-66608, AG-F-58462, MCULE-5569913016, KB-186780, 2-Propen-1-ol,3-(4-hydroxy-3-methoxyphenyl)- (8CI); Coniferyl alcohol (6CI); Phenol,4-(3-hydroxy-1-propenyl)-2-methoxy- (9CI);3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol; 3-(4-Hydroxy-3-methoxyphenyl)allylalcohol; 3-(p-Hydroxy-m-methoxyphenyl)-2-propen-1-ol;4-(3-Hydroxy-1-propenyl)-2-methoxyphenol; 4-Hydroxy-3-methoxycinnamyl alcohol;Coniferol; p-Hydroxy-m-methoxycinnamyl alcohol; g-Hydroxyisoeugenol

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMFRWRFFLBVWSI-UHFFFAOYSA-N

69056-21-9
Phenol, 4-[(2,2,2-trifluoroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,2-trifluoroethylsulfanyl)phenol | CAS Registry Number: 90314-92-4
Synonyms: AGN-PC-00LSKZ, SureCN8669085, CTK3I2076, AKOS010261674

Molecular Formula: C8H7F3OSMolecular Weight: 208.200790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXKJQDMEDQQVLD-UHFFFAOYSA-N

90314-92-4
Phenol, 4-[(2,2,3,3,3-pentafluoropropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,3,3,3-pentafluoropropylsulfanyl)phenol | CAS Registry Number: 90314-96-8
Synonyms: AGN-PC-00LSL3, CTK3I2072

Molecular Formula: C9H7F5OSMolecular Weight: 258.208296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YIEPJSZHAUUKFB-UHFFFAOYSA-N

90314-96-8
Phenol, 4-[(2,2,3,3-tetrafluoropropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,3,3-tetrafluoropropylsulfanyl)phenol | CAS Registry Number: 90314-94-6
Synonyms: AGN-PC-00LSL1, CTK3I2074

Molecular Formula: C9H8F4OSMolecular Weight: 240.217833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUFFMJWSTOGEIK-UHFFFAOYSA-N

90314-94-6
Phenol, 4-[(2,3,3-trichloro-2-propenyl)amino]-, methylcarbamate (ester) (0 suppliers)61750-02-5
Phenol, 4-[(2,3-dihydro-1H-inden-2-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dihydro-1H-inden-2-ylsulfanyl)phenol | CAS Registry Number: 85072-30-6
Synonyms: SureCN11045372, CTK2I4528

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMXYGANKCRAJBE-UHFFFAOYSA-N

85072-30-6
Phenol, 4-[(2,3-dihydro-1H-inden-5-yl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)phenol | CAS Registry Number: 104816-90-2
Synonyms: ACMC-20m7mu, AGN-PC-00NPWC, SureCN8509309, CTK0G5996

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHSAHMWNJVILLU-UHFFFAOYSA-N

104816-90-2
Phenol, 4-[(2,4,6-trinitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4,6-trinitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 55936-44-2
Synonyms: CTK1F5636

Molecular Formula: C12H7N5O7Molecular Weight: 333.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VYBUTWMLFGVXEB-UHFFFAOYSA-N

55936-44-2
Phenol, 4-[(2,4-diamino-5-pyrimidinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]phenol | CAS Registry Number: 30077-67-9
Synonyms: CHEMBL56668, SureCN3937299, AGN-PC-00KY69, CTK1C0648

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CEFCYXFPPQNRCK-UHFFFAOYSA-N

30077-67-9
Phenol, 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxy-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-6-methylphenol | CAS Registry Number: 63488-96-0
Synonyms: CTK1I6705

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UQIMTBOIPIUWEO-UHFFFAOYSA-N

63488-96-0
Phenol, 4-[(2,4-dichlorophenoxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dichlorophenoxy)methyl]phenol | CAS Registry Number: 66287-29-4
Synonyms: SureCN11512939, AGN-PC-000GD8, CTK1I0476

Molecular Formula: C13H10Cl2O2Molecular Weight: 269.123300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJKIZNQAXPJGPJ-UHFFFAOYSA-N

66287-29-4
Phenol, 4-[(2,4-dichlorophenyl)azo]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dichlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6849-96-3
Synonyms: CTK1J2061

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHWIKDNAUCOLBU-UHFFFAOYSA-N

6849-96-3
Phenol, 4-[(2,4-diethylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-diethylphenyl)sulfonylphenol | CAS Registry Number: 95965-98-3
Synonyms: ACMC-20m0fn, CTK3F3143

Molecular Formula: C16H18O3SMolecular Weight: 290.377320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWIWQDGRHPNSCJ-UHFFFAOYSA-N

95965-98-3
Phenol, 4-[(2,4-dinitrophenyl)azo]-2,6-bis(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]-2,6-bis(methoxymethyl)cyclohexa-2,5-dien-1-one | CAS Registry Number: 81238-59-7
Synonyms: AGN-PC-00JUID, CTK3E4656, 4-[(2,4-dinitrophenyl)hydrazinylidene]-2,6-bis(methoxymethyl)cyclohexa-2,5-dien-1-one

Molecular Formula: C16H16N4O7Molecular Weight: 376.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DURWDPFKEZISCF-UHFFFAOYSA-N

81238-59-7
Phenol, 4-[(2,4-dinitrophenyl)azo]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]-3-nitrocyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-32-6
Synonyms: CTK3B6062

Molecular Formula: C12H7N5O7Molecular Weight: 333.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ROZCPHNTMJNGFC-UHFFFAOYSA-N

88210-32-6
Phenol, 4-[(2,6-diamino-4-pyrimidinyl)methyl]-2,6-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,6-diaminopyrimidin-4-yl)methyl]-2,6-dimethoxyphenol | CAS Registry Number: 143489-73-0
Synonyms: ACMC-20n2qq, CTK0B4544

Molecular Formula: C13H16N4O3Molecular Weight: 276.291140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AHFUYKXHXVHOTP-UHFFFAOYSA-N

143489-73-0
Phenol, 4-[(2,6-dichloro-4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,6-dichloro-4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88210-33-7
Synonyms: CTK3B6061

Molecular Formula: C12H7Cl2N3O3Molecular Weight: 312.108280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQMMANIOSPCMOG-UHFFFAOYSA-N

88210-33-7
Phenol, 4-[(2-amino-6-methyl-4-pyrimidinyl)amino]-, monohydrochloride (0 suppliers)131555-97-0
Phenol, 4-[(2-aminoethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethylamino)phenol | CAS Registry Number: 2582-28-7
Synonyms: SCHEMBL5265160, 4-[(2-aminoethyl)amino]phenol, AKOS023552585

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BFTCOOLIWWXDEJ-UHFFFAOYSA-N

2582-28-7
PHENOL, 4-[(2-AMINOETHYL)SULFINYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethylsulfinyl)phenol | CAS Registry Number: 185453-92-3
Synonyms: CTK0A4525, Phenol, 4-[(2-aminoethyl)sulfinyl]-

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIEVOCWXAYGQED-UHFFFAOYSA-N

185453-92-3
Phenol, 4-[(2-aminoethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethylsulfonyl)phenol | CAS Registry Number: 98241-38-4
Synonyms: ACMC-20m26o, SureCN6752574, CTK3F1590

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFNFLODNPYXHJV-UHFFFAOYSA-N

98241-38-4
Phenol, 4-[(2-aminoethyl)thio]-2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminoethylsulfanyl)-2,6-ditert-butylphenol | CAS Registry Number: 61151-55-1
Synonyms: CTK2E6154

Molecular Formula: C16H27NOSMolecular Weight: 281.456680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFDSTZLSXAFOGV-UHFFFAOYSA-N

61151-55-1
Phenol, 4-[(2-aminophenyl)amino]-2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-aminoanilino)-2,6-ditert-butylphenol | CAS Registry Number: 115870-97-8
Synonyms: ACMC-20mlkx, CTK0C6192

Molecular Formula: C20H28N2OMolecular Weight: 312.449120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XVFYGGGPNDFZHT-UHFFFAOYSA-N

115870-97-8
Phenol, 4-[(2-benzothiazolylthio)methyl]-2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-2,6-ditert-butylphenol | CAS Registry Number: 6029-97-6
Synonyms: AC1N0AXV, Oprea1_128437, CTK1J0278, MolPort-003-710-325, AKOS001586606, MCULE-8453458730, 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-2,6-ditert-butylphenol

Molecular Formula: C22H27NOS2Molecular Weight: 385.585880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYYUZUSSUOFZMP-UHFFFAOYSA-N

6029-97-6
PHENOL, 4-[(2-BROMOPHENYL)AZO]-2,6-DIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2-bromophenyl)hydrazinylidene]-2,6-difluorocyclohexa-2,5-dien-1-one | CAS Registry Number: 190844-74-7
Synonyms: CTK0A2255, Phenol, 4-[(2-bromophenyl)azo]-2,6-difluoro-

Molecular Formula: C12H7BrF2N2OMolecular Weight: 313.097586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMMRDQPWCFRZTR-UHFFFAOYSA-N

190844-74-7
Phenol, 4-[(2-chloro-1,2-diphenylethenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-1,2-diphenylethenyl)sulfanylphenol | CAS Registry Number: 62577-68-8
Synonyms: CTK2B6962

Molecular Formula: C20H15ClOSMolecular Weight: 338.850500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKRATUNMLPODSW-UHFFFAOYSA-N

62577-68-8
PHENOL, 4-[(2-CHLORO-4-QUINAZOLINYL)METHYLAMINO]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-chloroquinazolin-4-yl)methylamino]phenol | CAS Registry Number: 827030-83-1
Synonyms: CTK3D7623, Phenol, 4-[(2-chloro-4-quinazolinyl)methylamino]-

Molecular Formula: C15H12ClN3OMolecular Weight: 285.728280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JARWUXKDYXRIAO-UHFFFAOYSA-N

827030-83-1
Phenol, 4-[(2-chloroethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethylamino)phenol | CAS Registry Number: 49577-86-8
Synonyms: SureCN3685535, CTK1D0768

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DATJHFMEARFPDT-UHFFFAOYSA-N

49577-86-8
Phenol, 4-[(2-chloroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethylsulfanyl)phenol | CAS Registry Number: 101637-76-7
Synonyms: ACMC-20m4nx, AGN-PC-00N4RM, SureCN5974403, CTK0D9481

Molecular Formula: C8H9ClOSMolecular Weight: 188.674460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWRYDTVXQNECNO-UHFFFAOYSA-N

101637-76-7
Phenol, 4-[(2-chlorophenyl)azo]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6690-48-8
Synonyms: AGN-PC-00MWU6, CTK1J4113, 4-[(2-chlorophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSWOZQHEMJPQCV-UHFFFAOYSA-N

6690-48-8
Phenol, 4-[(2-chlorophenyl)methyl]-, 3,5-dinitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-chlorophenyl)methyl]phenol;3,5-dinitrobenzoic acid | CAS Registry Number: 62706-99-4
Synonyms: CTK2B3936

Molecular Formula: C20H15ClN2O7Molecular Weight: 430.795300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WOJPMEGGBWSCDB-UHFFFAOYSA-N

62706-99-4
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