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CHEMICAL products beginning with : P
16151 to 16200 of 108913 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-[(3-chlorophenyl)methyl]-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-[(3-chlorophenyl)methyl]phenol | CAS Registry Number: 62707-00-0
Synonyms: CTK2B3935

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

InChIKey: MZXCKSXNSCWMCS-UHFFFAOYSA-N

62707-00-0
Phenol, 2-[(3-dibenzofuranylimino)methyl]-5-(pentyloxy)-, (E)- (1 supplier)101411-19-2
PHENOL, 2-[(3-ETHYL-2,2-DIOXIDO-1,2-OXATHIAN-6-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-ethyl-2,2-dioxooxathian-6-yl)methyl]phenol | CAS Registry Number: 501644-38-8
Synonyms: Phenol, 2-[(3-ethyl-2,2-dioxido-1,2-oxathian-6-yl)methyl]-, AGN-PC-00JOL4, CTK1G7283

Molecular Formula: C13H18O4SMolecular Weight: 270.344620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEOOTDDINWJWFL-UHFFFAOYSA-N

501644-38-8
PHENOL, 2-[(3-HYDROXYPROPYL)AMINO]-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxypropylamino)-4-nitrophenol | CAS Registry Number: 177080-36-3
Synonyms: CTK0A7107, Phenol, 2-[(3-hydroxypropyl)amino]-4-nitro-

Molecular Formula: C9H12N2O4Molecular Weight: 212.202580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DTFWMQDZGWSZAT-UHFFFAOYSA-N

177080-36-3
Phenol, 2-[(3-nitro-2-pyridinyl)(phenylmethyl)amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-(3-nitropyridin-2-yl)amino]phenol | CAS Registry Number: 67443-27-0
Synonyms: CTK1H7810

Molecular Formula: C18H15N3O3Molecular Weight: 321.330000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOTHBLHZMWHVIU-UHFFFAOYSA-N

67443-27-0
Phenol, 2-[(3-phenyl-2-propenylidene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(cinnamylideneamino)phenol | CAS Registry Number: 54638-91-4
Synonyms: Phenol, 2-[[(2E)-3-phenyl-2-propenylidene]amino]-, 122127-05-3, ACMC-20mpwh, CTK0F8014, CTK1F8473

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJPBNNXBHKMZCC-UHFFFAOYSA-N

54638-91-4
phenol, 2-[(3-phenyloxiranyl)carbonyl]- (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenyl)-(3-phenyloxiran-2-yl)methanone | CAS Registry Number: 25518-22-3
Synonyms: Phenol, 2-[(3-phenyloxiranyl)carbonyl]-, AC1LB95V, CTK0I6699, AG-J-60466, (2-Hydroxyphenyl)(3-phenyl-2-oxiranyl)methanone, Methanone, (2-hydroxyphenyl)(3-phenyloxiranyl)-, (2-hydroxyphenyl)-(3-phenyloxiran-2-yl)methanone

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTHRQTPREPZROJ-UHFFFAOYSA-N

25518-22-3
Phenol, 2-[(4,5,6,7-tetrahydro-5,5-dimethyl-2-benzothiazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 6-[(5,5-dimethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 78143-97-2
Synonyms: CTK2F9951

Molecular Formula: C15H17N3OSMolecular Weight: 287.379980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTVCUODJURQQIB-UHFFFAOYSA-N

78143-97-2
Phenol, 2-[(4,5-dichloro-2-hydroxyphenyl)azo]-3,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-38-4
Synonyms: ACMC-20lor4, CTK2J2619

Molecular Formula: C15H14Cl2N2O2Molecular Weight: 325.189860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMHZXQLAWWHTDW-UHFFFAOYSA-N

89648-38-4
Phenol, 2-[(4,5-diphenyl-1H-imidazol-2-yl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(4,5-diphenyl-1H-imidazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60037-63-0
Synonyms: AC1OB8Q6, CTK1J0490, 6-[(4,5-diphenyl-1H-imidazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C21H16N4OMolecular Weight: 340.377940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKBOHGZGIVQMIY-UHFFFAOYSA-N

60037-63-0
Phenol, 2-[(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylmethyl)phenol | CAS Registry Number: 62539-79-1
Synonyms: SureCN11544515, CTK2B7845

Molecular Formula: C14H15NOSMolecular Weight: 245.340000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPTIQAPUMWZAPA-UHFFFAOYSA-N

62539-79-1
Phenol, 2-[(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylmethyl)-4-nitrophenol | CAS Registry Number: 62539-73-5
Synonyms: SureCN11545045, CTK2B7846

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVBJBXNYOLGAHO-UHFFFAOYSA-N

62539-73-5
Phenol, 2-[(4-bromo-3-methyl-5-isoxazolyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromo-3-methyl-1,2-oxazol-5-yl)methoxy]phenol | CAS Registry Number: 90288-55-4
Synonyms: AC1MNQ3D, CTK3I2332, 2-[(4-bromo-3-methylisoxazol-5-yl)methoxy]phenol, 2-[(4-bromo-3-methyl-1,2-oxazol-5-yl)methoxy]phenol

Molecular Formula: C11H10BrNO3Molecular Weight: 284.106000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYJQJSYXFRDXDP-UHFFFAOYSA-N

90288-55-4
Phenol, 2-[(4-bromo-5-methyl-3-isoxazolyl)methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)methoxy]phenol | CAS Registry Number: 90288-57-6
Synonyms: STK366443, 2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)methoxy]phenol, ZINC00369067, AC1LCO36, MLS000071938, CTK3I2330, MolPort-001-886-050, HMS2386P10, AKOS000560453, MCULE-1499920142, SMR000001102, 2-(4-Bromo-5-methyl-isoxazol-3-ylmethoxy)-phenol

Molecular Formula: C11H10BrNO3Molecular Weight: 284.106000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MENYNAYHHQPUFN-UHFFFAOYSA-N

90288-57-6
Phenol, 2-[(4-bromophenyl)(4-hydroxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)-(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 63175-19-9
Synonyms: CTK2A9753

Molecular Formula: C19H15BrO2Molecular Weight: 355.225200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKGULOJARMWPFU-UHFFFAOYSA-N

63175-19-9
PHENOL, 2-[(4-BROMOPHENYL)AZO]-5-(DIPROPYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 6-[(4-bromophenyl)hydrazinylidene]-3-(dipropylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 675609-96-8
Synonyms: CTK1H7434, Phenol, 2-[(4-bromophenyl)azo]-5-(dipropylamino)-

Molecular Formula: C18H22BrN3OMolecular Weight: 376.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFQUTVSVNBZOKG-UHFFFAOYSA-N

675609-96-8
Phenol, 2-[(4-bromophenyl)azo]-5-[[(4-butoxyphenyl)methyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-bromophenyl)hydrazinylidene]-3-[(4-butoxyphenyl)methylamino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 87523-41-9
Synonyms: CTK3C3376

Molecular Formula: C23H24BrN3O2Molecular Weight: 454.359560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HELZJTPFRZLHEP-UHFFFAOYSA-N

87523-41-9
PHENOL, 2-[(4-CHLORO-2,6-DINITROPHENYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2,6-dinitroanilino)phenol | CAS Registry Number: 832733-69-4
Synonyms: CTK3D3181, Phenol, 2-[(4-chloro-2,6-dinitrophenyl)amino]-

Molecular Formula: C12H8ClN3O5Molecular Weight: 309.662020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CQLGNYJZEXTZLS-UHFFFAOYSA-N

832733-69-4
Phenol, 2-[(4-chloro-2-hydroxy-5-methoxyphenyl)azo]-3,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-40-8
Synonyms: ACMC-20lor6, CTK2J2617

Molecular Formula: C16H17ClN2O3Molecular Weight: 320.770780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPTBFMRHCALMSK-UHFFFAOYSA-N

89648-40-8
Phenol, 2-[(4-chloro-2-hydroxy-5-methylphenyl)azo]-3,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-39-5
Synonyms: ACMC-20lor5, CTK2J2618

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

InChIKey: LYYHIIXJKHHHTA-UHFFFAOYSA-N

89648-39-5
Phenol, 2-[(4-chloro-2-hydroxy-5-nitrophenyl)azo]-3,4,6-trimethyl- (2 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)- (2 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)- (2 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]- (2 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]- (2 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 (1 supplier)
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 (1 supplier)
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- (4 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]- (2 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]- (2 suppliers)
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- (4 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- (2 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- (3 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- (2 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]- (3 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]- (1 supplier)
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]- (2 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]- (2 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]- (2 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]- (3 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- (2 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]- (2 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]- (1 supplier)
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]- (2 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]- (2 suppliers)
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]- (2 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]- (4 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]- (3 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]- (3 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
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