A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
16101 to 16150 of 108663 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-nitrophenyl)azo]-4-octyl- (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-nitrophenyl)hydrazinylidene]-4-octylcyclohexa-2,4-dien-1-one | CAS Registry Number: 144280-20-6
Synonyms: ACMC-20n3sx, CTK0B3334

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUHPOXCUFAMTCG-UHFFFAOYSA-N

144280-20-6
Phenol, 2-[(2-oxido-1,3,2-benzodioxaphosphol-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]phenol | CAS Registry Number: 63853-42-9
Synonyms: CTK2A8148

Molecular Formula: C12H9O5PMolecular Weight: 264.170622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUEBNGBZGUWHCY-UHFFFAOYSA-N

63853-42-9
PHENOL, 2-[(2-OXIDO-4-PHENYL-1,2,5-OXADIAZOL-3-YL)METHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxido-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenol | CAS Registry Number: 918153-62-5
Synonyms: CTK3H8370, Phenol, 2-[(2-oxido-4-phenyl-1,2,5-oxadiazol-3-yl)methoxy]-

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DNBKEAZZSHQLDH-UHFFFAOYSA-N

918153-62-5
PHENOL, 2-[(2-PHENYLHYDRAZINO)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-phenylhydrazinyl)methyl]phenol | CAS Registry Number: 378780-82-6
Synonyms: CTK1A9261, Phenol, 2-[(2-phenylhydrazino)methyl]-

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDQOGKSGBXWTNY-UHFFFAOYSA-N

378780-82-6
Phenol, 2-[(2-pyridinylmethylene)amino]- (4 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyridin-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3860-58-0
Synonyms: CTK1B4756

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHZKBOABKBVUBP-UHFFFAOYSA-N

3860-58-0
Phenol, 2-[(2-pyrimidinylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(pyrimidin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 95640-83-8
Synonyms: AC1NTGGT, ACMC-20m02v, CTK3G8792, 6-[(pyrimidin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDXZHSCOBDMAOX-UHFFFAOYSA-N

95640-83-8
Phenol, 2-[(2-quinolinylmethylene)amino]- (4 suppliers)
Compound Structure IUPAC Name: 6-(1H-quinolin-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 5603-14-5
Synonyms: CTK1E2204

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

InChIKey: WUWXOFBUGIVMRT-UHFFFAOYSA-N

5603-14-5
Phenol, 2-[(2-quinoxalinylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 6-(1H-quinoxalin-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 61289-34-7
Synonyms: CTK2E3340

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUKXFAOPLOKHEJ-UHFFFAOYSA-N

61289-34-7
Phenol, 2-[(2E)-3,7-dimethyl-2,6-octadienyl]-3-methoxy-5-pentyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(3,7-dimethylocta-2,6-dienyl)-3-methoxy-5-pentylphenol | CAS Registry Number: 29106-17-0
Synonyms: AGN-PC-00O9RF, CTK0J1559, 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methoxy-5-pentylphenol

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KASVLYINZPAMNS-UHFFFAOYSA-N

29106-17-0
PHENOL, 2-[(2E)-3-BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-3-YL-2-PROPENYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)prop-2-enyl]phenol | CAS Registry Number: 681294-18-8
Synonyms: SureCN5366928, CTK1H6253, Phenol, 2-[(2E)-3-bicyclo[4.2.0]octa-1,3,5-trien-3-yl-2-propenyl]-

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZEKPXXVWIKDOV-UHFFFAOYSA-N

681294-18-8
Phenol, 2-[(2R,3R)-3-ethenyl-2,3-dihydro-2-benzofuranyl]-, rel- (1 supplier)923591-80-4
PHENOL, 2-[(2S)-1,2,3,6-TETRAHYDRO-2-METHYL-2-PYRIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(6S)-6-methyl-2,5-dihydro-1H-pyridin-6-yl]phenol | CAS Registry Number: 922191-57-9
Synonyms: CTK3G0612, Phenol, 2-[(2S)-1,2,3,6-tetrahydro-2-methyl-2-pyridinyl]-

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OORARNWRYVQACW-LBPRGKRZSA-N

922191-57-9
PHENOL, 2-[(2S)-2,3,6,7-TETRAHYDRO-2-METHYL-1H-AZEPIN-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(7S)-7-methyl-1,2,3,6-tetrahydroazepin-7-yl]phenol | CAS Registry Number: 922191-58-0
Synonyms: CTK3G0611, Phenol, 2-[(2S)-2,3,6,7-tetrahydro-2-methyl-1H-azepin-2-yl]-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYWNOCUBLIXMJQ-ZDUSSCGKSA-N

922191-58-0
Phenol, 2-[(3,3-dichloro-2-propenyl)amino]-3-methyl-, methylcarbamate(ester) (1 supplier)61749-98-2
Phenol, 2-[(3,5-diamino-1H-pyrazol-4-yl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(3,5-diamino-1H-pyrazol-4-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 140651-20-3
Synonyms: ACMC-20mzqd, AGN-PC-00EEZ1, SureCN2185210, CTK0F1237, (6Z)-6-[(3,5-diamino-1H-pyrazol-4-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C9H10N6OMolecular Weight: 218.215300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UJKRKBDYVKFKKQ-UHFFFAOYSA-N

140651-20-3
Phenol, 2-[(3,5-dibromo-2-pyridinyl)azo]-5-(dimethylamino)- (3 suppliers)
Compound Structure IUPAC Name: 6-[(3,5-dibromopyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 82280-65-7
Synonyms: CTK3E1243

Molecular Formula: C13H12Br2N4OMolecular Weight: 400.068580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTLTVCFFWNHFES-UHFFFAOYSA-N

82280-65-7
Phenol, 2-[(3,5-dichloro-2-pyridinyl)azo]-5-(diethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 6-[(3,5-dichloropyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 110518-93-9
Synonyms: ACMC-20mdgo, AGN-PC-01XQ1E, CTK0G2116, (6Z)-6-[(3,5-dichloropyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one

Molecular Formula: C15H16Cl2N4OMolecular Weight: 339.219740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFFGYTJAZJFBSH-UHFFFAOYSA-N

110518-93-9
PHENOL, 2-[(3,5-DIMETHOXY-4-PYRIDAZINYL)OXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxypyridazin-4-yl)oxyphenol | CAS Registry Number: 681457-96-5
Synonyms: CTK1H6234, Phenol, 2-[(3,5-dimethoxy-4-pyridazinyl)oxy]-

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUHQJXLUXSESGH-UHFFFAOYSA-N

681457-96-5
PHENOL, 2-[(3,5-DIMETHOXYPHENYL)AMINO]-4,6-BIS(1,1-DIMETHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-(3,5-dimethoxyanilino)phenol | CAS Registry Number: 819798-89-5
Synonyms: CTK3E3605, Phenol, 2-[(3,5-dimethoxyphenyl)amino]-4,6-bis(1,1-dimethylethyl)-

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNABXKJDWMVQEF-UHFFFAOYSA-N

819798-89-5
PHENOL, 2-[(3,5-DIMETHOXYPHENYL)METHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethoxyphenyl)methoxy]phenol | CAS Registry Number: 203583-59-9
Synonyms: SureCN7909538, CTK0J9027, Phenol, 2-[(3,5-dimethoxyphenyl)methoxy]-

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CGUOEFKMUNDBKV-UHFFFAOYSA-N

203583-59-9
Phenol, 2-[(3-chloro-4-methoxyphenyl)azo]-5-(diethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 6-[(3-chloro-4-methoxyphenyl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 153196-64-6
Synonyms: ACMC-20n6mx, AGN-PC-0CPRBI, CTK0B1219, (6E)-6-[(3-chloro-4-methoxyphenyl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one

Molecular Formula: C17H20ClN3O2Molecular Weight: 333.812600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTYWACFIAHYOEY-UHFFFAOYSA-N

153196-64-6
Phenol, 2-[(3-chlorophenyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methyl]phenol | CAS Registry Number: 62706-92-7
Synonyms: CTK2B3943

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALTIOUBRDVCCKJ-UHFFFAOYSA-N

62706-92-7
Phenol, 2-[(3-chlorophenyl)methyl]-, 3,5-dinitrobenzoate (1 supplier)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methyl]phenol;3,5-dinitrobenzoic acid | CAS Registry Number: 62707-01-1
Synonyms: CTK2B3934

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

InChIKey: UFVSBRHDGFZJJM-UHFFFAOYSA-N

62707-01-1
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]- (3 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)- (4 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]- (4 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
16101 to 16150 of 108663 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company