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CHEMICAL products beginning with : P
16551 to 16600 of 110566 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-[(4-chloro-2-hydroxy-5-nitrophenyl)azo]-3,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-41-9
Synonyms: ACMC-20lor7, CTK2J2616

Molecular Formula: C15H14ClN3O4Molecular Weight: 335.742360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACBYONWIBRYHEB-UHFFFAOYSA-N

89648-41-9
Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4-(1,1,3,3-tetramethylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-chloro-2-nitrophenyl)hydrazinylidene]-4-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 56361-61-6
Synonyms: CTK1F4787

Molecular Formula: C20H24ClN3O3Molecular Weight: 389.875860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZSORKDQEBXTMG-UHFFFAOYSA-N

56361-61-6
Phenol, 2-[(4-chloro-2-nitrophenyl)azo]-4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-6-[(4-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 109948-63-2
Synonyms: ACMC-20mcq8, CTK0D5460

Molecular Formula: C16H16ClN3O3Molecular Weight: 333.769540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPHMVFYELNXIOF-UHFFFAOYSA-N

109948-63-2
Phenol, 2-[(4-chloro-3-methyl-5-isoxazolyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenol | CAS Registry Number: 90288-54-3
Synonyms: STK366536, 2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenol, ZINC03163737, AC1MVYQR, CTK3I2333, MolPort-002-319-766, AKOS005443137, MCULE-8495083909

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INURZWWSOYDHKJ-UHFFFAOYSA-N

90288-54-3
Phenol, 2-[(4-chloro-5-methyl-3-isoxazolyl)methoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-5-methyl-1,2-oxazol-3-yl)methoxy]phenol | CAS Registry Number: 90288-56-5
Synonyms: CTK3I2331

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLEPTKOSEXICLH-UHFFFAOYSA-N

90288-56-5
Phenol, 2-[(4-chlorophenyl)methyl]-, 3,5-dinitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]phenol;3,5-dinitrobenzoic acid | CAS Registry Number: 62707-05-5
Synonyms: CTK2B3930

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

InChIKey: KKHCYFHTSGPSMY-UHFFFAOYSA-N

62707-05-5
Phenol, 2-[(4-chlorophenyl)methyl]-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2-[(4-chlorophenyl)methyl]phenol | CAS Registry Number: 62707-04-4
Synonyms: CTK2B3931

Molecular Formula: C20H17ClO3Molecular Weight: 340.800180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIXZDJXOUMDXPZ-UHFFFAOYSA-N

62707-04-4
Phenol, 2-[(4-ethoxyphenyl)azo]-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-ethoxyphenyl)hydrazinylidene]-5-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 66461-01-6
Synonyms: CTK1I0032

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVSBIULNSSOFLG-UHFFFAOYSA-N

66461-01-6
Phenol, 2-[(4-ethylphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethylphenyl)methyl]phenol | CAS Registry Number: 56502-39-7
Synonyms: AGN-PC-00DKOV, SureCN1539188, CTK1F4536

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PELPQGBUZNQVLR-UHFFFAOYSA-N

56502-39-7
Phenol, 2-[(4-fluorophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfonylphenol | CAS Registry Number: 64318-03-2
Synonyms: CTK2A6196

Molecular Formula: C12H9FO3SMolecular Weight: 252.261463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWOXNLDLTSSKKP-UHFFFAOYSA-N

64318-03-2
Phenol, 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 67024-62-8
Synonyms: SureCN5685298, CTK1H8849

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSPFZCYHJXFTJC-UHFFFAOYSA-N

67024-62-8
Phenol, 2-[(4-hydroxy-3-methyl-5-nitrophenyl)methyl]-6-methyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-hydroxy-3-methyl-5-nitrophenyl)methyl]-2-methyl-6-nitrophenol | CAS Registry Number: 57693-48-8
Synonyms: CTK1F1505

Molecular Formula: C15H14N2O6Molecular Weight: 318.281460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYQVKTPUHKUUAE-UHFFFAOYSA-N

57693-48-8
PHENOL, 2-[(4-HYDROXY-3-METHYLPHENYL)PHENYLMETHYL]-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3-methylphenyl)-phenylmethyl]-4-methylphenol | CAS Registry Number: 193478-36-3
Synonyms: CTK0A1271, Phenol, 2-[(4-hydroxy-3-methylphenyl)phenylmethyl]-4-methyl-

Molecular Formula: C21H20O2Molecular Weight: 304.382300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLVGLYQRWYFCOI-UHFFFAOYSA-N

193478-36-3
Phenol, 2-[(4-hydroxy-3-nitrophenyl)methyl]-4-methyl-6-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)methyl]-4-methyl-6-nitrophenol | CAS Registry Number: 59919-81-2
Synonyms: CTK1E6189

Molecular Formula: C14H12N2O6Molecular Weight: 304.254880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NKFLHLSMOYIFSL-UHFFFAOYSA-N

59919-81-2
PHENOL, 2-[(4-HYDROXY-4-METHYL-2-PENTYNYL)OXY]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-4-methylpent-2-ynoxy)phenol | CAS Registry Number: 188600-23-9
Synonyms: Phenol, 2-[(4-hydroxy-4-methyl-2-pentynyl)oxy]-, AGN-PC-00ONDB, CTK0A3994

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGBDPIWIWYLDAL-UHFFFAOYSA-N

188600-23-9
Phenol, 2-[(4-hydroxyphenyl)(4-methylphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxyphenyl)-(4-methylphenyl)methyl]phenol | CAS Registry Number: 63074-85-1
Synonyms: AGN-PC-00KGK0, CTK2A9885

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CIUSEYRZYNCFHA-UHFFFAOYSA-N

63074-85-1
Phenol, 2-[(4-hydroxyphenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 4-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 104621-56-9
Synonyms: ACMC-20m7ep, AGN-PC-0DAO4A, CTK0D7945, 4-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H10N2O2Molecular Weight: 214.220000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNFOFKBIEGPMJK-UHFFFAOYSA-N

104621-56-9
Phenol, 2-[(4-hydroxyphenyl)diphenylmethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxyphenyl)-diphenylmethyl]phenol | CAS Registry Number: 113714-12-8
Synonyms: ACMC-20mivr, AGN-PC-00O2JS, SureCN6685287, CTK0C8842

Molecular Formula: C25H20O2Molecular Weight: 352.425100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOQPSKVWSWTPJI-UHFFFAOYSA-N

113714-12-8
Phenol, 2-[(4-isoquinolinylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(isoquinolin-4-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112548-39-7
Synonyms: ACMC-20mgik, CTK0D1525

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

InChIKey: JLENPXHKHRIUNP-UHFFFAOYSA-N

112548-39-7
PHENOL, 2-[(4-METHOXY-2-NITROPHENYL)AZO]-5-[3-(TRIMETHYLSILYL)PROPOXY]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-(3-trimethylsilylpropoxy)cyclohexa-2,4-dien-1-one | CAS Registry Number: 208579-75-3
Synonyms: CTK0I9976, Phenol, 2-[(4-methoxy-2-nitrophenyl)azo]-5-[3-(trimethylsilyl)propoxy]-

Molecular Formula: C19H25N3O5SiMolecular Weight: 403.504400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NSDJXACPSCQQAW-UHFFFAOYSA-N

208579-75-3
Phenol, 2-[(4-methoxyphenyl)methyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-methylphenol | CAS Registry Number: 74317-95-6
Synonyms: SureCN2579101, CTK2H0294

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBYWJGUJYZOHRY-UHFFFAOYSA-N

74317-95-6
PHENOL, 2-[(4-METHYL-1-PIPERAZINYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: antimony(3+);2-(6-methylheptoxy)-2-oxoethanethiolate | CAS Registry Number: 80640-84-2
Synonyms: EINECS 248-388-2, Acetic acid, (stibylidynetrithio)tri-, triisooctyl ester, Acetic acid, 2-mercapto-, isooctyl ester, antimony(3+) salt (3:1), Antimony tris(isooctyloxycarbonylmethylmercaptide), 27288-44-4, (Stibylidynetrithio)triacetic acid, triisooctyl ester, Antimony(3+) tris(2-(isooctyloxy)-2-oxoethanethiolate), Acetic acid, mercapto-, isooctyl ester, antimony(3+) salt, Antimony tris(isooctyl mercaptoacetate), AC1L4N4H, CTK5E7963, AG-K-52240, LS-195474, antimony(3+); 2-(6-methylheptoxy)-2-oxoethanethiolate, antimony(3+) tris{2-[(6-methylheptyl)oxy]-2-oxoethanethiolate}, 102129-38-4

Molecular Formula: C30H57O6S3SbMolecular Weight: 731.724980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OATORLCCIQBWBF-UHFFFAOYSA-K

80640-84-2
Phenol, 2-[(4-methylphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methyl]phenol | CAS Registry Number: 56502-38-6
Synonyms: 2-(4-methylbenzyl)phenol, 2-[(4-methylphenyl)methyl]phenol, AC1MUSQH, ACMC-20ip3j, SureCN1186083, CHEMBL1795389, CTK1F4537, Phenol, [(4-methylphenyl)methyl]-, 96210-46-7

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVGZELAGISCEBS-UHFFFAOYSA-N

56502-38-6
Phenol, 2-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonylphenol | CAS Registry Number: 10371-01-4
Synonyms: SureCN313277, CTK0D8386

Molecular Formula: C13H12O3SMolecular Weight: 248.297580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRNCNZGRNOWBKC-UHFFFAOYSA-N

10371-01-4
Phenol, 2-[(4-nitrophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15331-60-9
Synonyms: CTK0E8047

Molecular Formula: C12H9N3O3Molecular Weight: 243.218160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQVAEJUBDURFMA-UHFFFAOYSA-N

15331-60-9
Phenol, 2-[(4-nitrophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)methyl]phenol | CAS Registry Number: 93343-62-5
Synonyms: ACMC-20lxgu, AGN-PC-00LQ1L, CTK3G9651

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAUHUIUQRMKKOY-UHFFFAOYSA-N

93343-62-5
Phenol, 2-[(4-quinolinylmethylene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 6-(1H-quinolin-4-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89060-10-6
Synonyms: ACMC-20lh6h, CTK3A2121

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

InChIKey: PYLBDNUZEVHSIN-UHFFFAOYSA-N

89060-10-6
PHENOL, 2-[(4R)-4-ETHYL-4,5-DIHYDRO-2-OXAZOLYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4R)-4-ethyl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 193075-48-8
Synonyms: CTK0A1442, Phenol, 2-[(4R)-4-ethyl-4,5-dihydro-2-oxazolyl]-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKYBFLBLBJYGIF-MRVPVSSYSA-N

193075-48-8
Phenol, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(4-propan-2-yl-1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 131380-91-1
Synonyms: ACMC-20mu2r, AGN-PC-00AFLH, 6-[(4S)-4-propan-2-yl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYSADHCPISMBTM-UHFFFAOYSA-N

131380-91-1
PHENOL, 2-[(4S)-4,5-DIHYDRO-4-(2-METHYLPROPYL)-2-OXAZOLYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4S)-4-(2-methylpropyl)-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 267235-53-0
Synonyms: CTK0J3085, Phenol, 2-[(4S)-4,5-dihydro-4-(2-methylpropyl)-2-oxazolyl]-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAXVMAVAYBBPMY-JTQLQIEISA-N

267235-53-0
Phenol, 2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(4S)-4-benzyl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 163165-92-2
Synonyms: SureCN14448351, CTK0E6122

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANRBPVDZFLYPIZ-ZDUSSCGKSA-N

163165-92-2
PHENOL, 2-[(4S)-4,5-DIHYDRO-4-[(1S)-1-METHYLPROPYL]-2-OXAZOLYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4S)-4-[(2S)-butan-2-yl]-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 500129-82-8
Synonyms: CTK1G7592, Phenol, 2-[(4S)-4,5-dihydro-4-[(1S)-1-methylpropyl]-2-oxazolyl]-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHUBKCYUKCSJEW-GXSJLCMTSA-N

500129-82-8
Phenol, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 135948-05-9
Synonyms: CTK0B9642

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HANAJDFMOUXMTE-CYBMUJFWSA-N

135948-05-9
PHENOL, 2-[(4S,5S)-1,3-DIMETHYL-4,5-DIPHENYL-2-IMIDAZOLIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-yl]phenol | CAS Registry Number: 564478-88-2
Synonyms: CTK1E1902, Phenol, 2-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinyl]-

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIJDMPQWHYUGAW-VXKWHMMOSA-N

564478-88-2
Phenol, 2-[(5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-ylamino)phenol | CAS Registry Number: 89996-40-7
Synonyms: ACMC-20lslg, AGN-PC-00L7T4, CTK2I7764

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRRVSSCIZHVLFS-UHFFFAOYSA-N

89996-40-7
Phenol, 2-[(5-bromo-2-pyridinyl)oxy]-5-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-bromopyridin-2-yl)oxy-5-chlorophenol | CAS Registry Number: 62204-86-8
Synonyms: CTK2C5069

Molecular Formula: C11H7BrClNO2Molecular Weight: 300.535780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXOFGNNKZMUOAD-UHFFFAOYSA-N

62204-86-8
Phenol, 2-[(5-bromo-2-thiazolyl)azo]-5-(diethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 6-[(5-bromo-1,3-thiazol-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 92279-17-9
Synonyms: ACMC-20lvqf, AGN-PC-000PCU, CTK3F9749, (6E)-6-[(5-bromo-1,3-thiazol-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one

Molecular Formula: C13H15BrN4OSMolecular Weight: 355.253400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QCLCGJUCPNWCTG-UHFFFAOYSA-N

92279-17-9
Phenol, 2-[(5-bromo-6-methyl-2-pyridinyl)oxy]-5-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-6-methylpyridin-2-yl)oxy-5-chlorophenol | CAS Registry Number: 62204-88-0
Synonyms: CTK2C5067

Molecular Formula: C12H9BrClNO2Molecular Weight: 314.562360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQSCIJNVINMIFY-UHFFFAOYSA-N

62204-88-0
Phenol, 2-[(5-chloro-2-hydroxy-4-methylphenyl)azo]-3,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-42-0
Synonyms: ACMC-20lor8, CTK2J2615

Molecular Formula: C16H17ClN2O2Molecular Weight: 304.771380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPPDAWXSAVLINE-UHFFFAOYSA-N

89648-42-0
Phenol, 2-[(5-chloro-2-hydroxy-4-nitrophenyl)azo]-3,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-3-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-46-4
Synonyms: ACMC-20lorc, CTK2J2611

Molecular Formula: C15H14ClN3O4Molecular Weight: 335.742360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MDNDDPCRGQUQKO-UHFFFAOYSA-N

89648-46-4
Phenol, 2-[(5-chloro-2-hydroxyphenyl)methyl]-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-2-hydroxyphenyl)methyl]-4-methylphenol | CAS Registry Number: 62384-32-1
Synonyms: CTK2C0868

Molecular Formula: C14H13ClO2Molecular Weight: 248.704820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NERDVJTZCGNBEC-UHFFFAOYSA-N

62384-32-1
Phenol, 2-[(5-chloro-2-nitrophenyl)azo]-4,6-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(5-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60261-49-6
Synonyms: CTK2F0973

Molecular Formula: C20H24ClN3O3Molecular Weight: 389.875860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAFNAYDEBBBNBV-UHFFFAOYSA-N

60261-49-6
Phenol, 2-[(5-chloro-2-nitrophenyl)azo]-6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(5-chloro-2-nitrophenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 56361-57-0
Synonyms: CTK1F4790

Molecular Formula: C17H18ClN3O3Molecular Weight: 347.796120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMXKZNWNJVLNSI-UHFFFAOYSA-N

56361-57-0
Phenol, 2-[(5-chloro-2-pyridinyl)azo]-5-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 6-[(5-chloropyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 50783-81-8
Synonyms: CTK1G6052

Molecular Formula: C13H13ClN4OMolecular Weight: 276.721520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPCWCWCRHFCMCN-UHFFFAOYSA-N

50783-81-8
Phenol, 2-[(5-chloro-2-thiazolyl)azo]-5-(diethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 6-[(5-chloro-1,3-thiazol-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 92279-18-0
Synonyms: ACMC-20lvqg, CTK3F9748

Molecular Formula: C13H15ClN4OSMolecular Weight: 310.802400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FCSOWQJPDXYXGB-UHFFFAOYSA-N

92279-18-0
Phenol, 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)azo]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 6-[(5-ethyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 96031-14-0
Synonyms: ACMC-20m0ie, CTK3F3060

Molecular Formula: C11H12N4O2SMolecular Weight: 264.303580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NUOMVGZJHIDCCO-UHFFFAOYSA-N

96031-14-0
Phenol, 2-[(5-methyl-2,4-dinitrophenyl)amino]-, monosodium salt (0 suppliers)832733-75-2
Phenol, 2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]phenol | CAS Registry Number: 89946-70-3
Synonyms: ACMC-20ls4i, CTK2I8344

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWCLJRRQAFWSRW-UHFFFAOYSA-N

89946-70-3
PHENOL, 2-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenol | CAS Registry Number: 917907-37-0
Synonyms: Phenol, 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-, AGN-PC-00QSWC, SureCN3799687, CTK3H9236

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNJGHIWUWUSBPY-UHFFFAOYSA-N

917907-37-0
Phenol, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-fluorophenol | CAS Registry Number: 62539-64-4
Synonyms: SureCN11542759, CTK2B7847

Molecular Formula: C14H14FNOSMolecular Weight: 263.330463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARFZLYSRMCMIMR-UHFFFAOYSA-N

62539-64-4
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