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CHEMICAL products beginning with : P
24701 to 24750 of 142658 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 [495] 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 3-[[(4-bromophenyl)imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-bromophenyl)iminomethyl]phenol | CAS Registry Number: 17065-07-5
Synonyms: CTK0A8152

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJGLOCJKTALVAI-UHFFFAOYSA-N

17065-07-5
Phenol, 3-[[(4-chlorophenyl)amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloroanilino)methyl]phenol | CAS Registry Number: 1019567-77-1
Synonyms: AKOS000235160, phenol, 3-[[(4-chlorophenyl)amino]methyl]-

Molecular Formula: C13H12ClNOMolecular Weight: 233.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOVDLCOLXDXNEW-UHFFFAOYSA-N

1019567-77-1
Phenol, 3-[[(4-chlorophenyl)methyl]amino]- (0 suppliers)223442-40-8
Phenol, 3-[[(4-dodecylphenyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-dodecylphenyl)methylamino]phenol | CAS Registry Number: 63966-10-9
Synonyms: SureCN11477061, CTK2A7724

Molecular Formula: C25H37NOMolecular Weight: 367.567380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQFHZATUZBEBFA-UHFFFAOYSA-N

63966-10-9
Phenol, 3-[[(4-fluorophenyl)amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-fluoroanilino)methyl]phenol | CAS Registry Number: 1019623-87-0
Synonyms: AKOS000239020, phenol, 3-[[(4-fluorophenyl)amino]methyl]-

Molecular Formula: C13H12FNOMolecular Weight: 217.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIKMOISFPSWCFJ-UHFFFAOYSA-N

1019623-87-0
Phenol, 3-[[(5-nitro-2-furanyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(5-nitrofuran-2-yl)methylamino]phenol | CAS Registry Number: 73315-76-1
Synonyms: AGN-PC-00LEI2, CTK2H1453, AKOS009959726

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBQIACZJWGPTSB-UHFFFAOYSA-N

73315-76-1
PHENOL, 3-[[(5-PHENYL-3-PYRIDINYL)AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[(5-phenylpyridin-3-yl)amino]methyl]phenol | CAS Registry Number: 821784-53-6
Synonyms: Phenol, 3-[[(5-phenyl-3-pyridinyl)amino]methyl]-, AGN-PC-00AYJ4, SureCN4146617, CTK3E1659

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYWGFARUHUXJFT-UHFFFAOYSA-N

821784-53-6
Phenol, 3-[[(6,6-dimethyl-2-hepten-4-ynyl)ethylamino]methyl]-, (E)- (0 suppliers)123944-74-1
Phenol, 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[[tert-butyl(dimethyl)silyl]oxymethyl]phenol | CAS Registry Number: 96013-78-4
Synonyms: ACMC-20m0he, SureCN840465, AGN-PC-00324C, CTK3G8682

Molecular Formula: C13H22O2SiMolecular Weight: 238.398080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDTQLNVJNNRXRM-UHFFFAOYSA-N

96013-78-4
PHENOL, 3-[[[(2R)-2-(ACETYLOXY)OCTYL]OXY]METHYL]-, ACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;[(2R)-1-[(3-hydroxyphenyl)methoxy]octan-2-yl] acetate | CAS Registry Number: 844437-78-1
Synonyms: CTK3D0430, Phenol, 3-[[[(2R)-2-(acetyloxy)octyl]oxy]methyl]-, acetate

Molecular Formula: C19H30O6Molecular Weight: 354.437900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVGMWBFEOKQTBP-UNTBIKODSA-N

844437-78-1
Phenol, 3-[[[4-(4-morpholinyl)phenyl]-3-pyridinylamino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-morpholin-4-yl-N-pyridin-3-ylanilino)methyl]phenol | CAS Registry Number: 915373-12-5
Synonyms: CTK3I0809

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GECVZFFOEPNPOO-UHFFFAOYSA-N

915373-12-5
Phenol, 3-[[[4-(methylsulfonyl)phenyl]-3-pyridinylamino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-methylsulfonyl-N-pyridin-3-ylanilino)methyl]phenol | CAS Registry Number: 915373-10-3
Synonyms: CTK3I0811

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCXNCIRHMYCJAY-UHFFFAOYSA-N

915373-10-3
PHENOL, 3-[[[5-(1,3-BENZODIOXOL-5-YL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[[5-(1,3-benzodioxol-5-yl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 821784-24-1
Synonyms: Phenol, 3-[[[5-(1,3-benzodioxol-5-yl)-3-pyridinyl]amino]methyl]-, AGN-PC-00CVVQ, SureCN4160142, CTK3E1683

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APDSRBYUZZKDBQ-UHFFFAOYSA-N

821784-24-1
PHENOL, 3-[[[5-(1H-INDOL-5-YL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[[5-(1H-indol-5-yl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 821784-51-4
Synonyms: Phenol, 3-[[[5-(1H-indol-5-yl)-3-pyridinyl]amino]methyl]-, AGN-PC-00DLGU, SureCN4146541, CTK3E1660

Molecular Formula: C20H17N3OMolecular Weight: 315.368480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YROXZKBGTDIQBP-UHFFFAOYSA-N

821784-51-4
PHENOL, 3-[[[5-(1H-PYRAZOL-3-YL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[[5-(1H-pyrazol-5-yl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 821784-46-7
Synonyms: AGN-PC-00CAD8, SureCN4152664, CTK3E1664, 3-[[[5-(1H-pyrazol-5-yl)pyridin-3-yl]amino]methyl]phenol, Phenol, 3-[[[5-(1H-pyrazol-3-yl)-3-pyridinyl]amino]methyl]-

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MVTMKFRXWQDELP-UHFFFAOYSA-N

821784-46-7
PHENOL, 3-[[[5-(2,4-DIMETHOXY-5-PYRIMIDINYL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[[5-(2,4-dimethoxypyrimidin-5-yl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 875147-46-9
Synonyms: Phenol, 3-[[[5-(2,4-dimethoxy-5-pyrimidinyl)-3-pyridinyl]amino]methyl]-, SureCN4196611, AGN-PC-00J3F4, CTK3C3468

Molecular Formula: C18H18N4O3Molecular Weight: 338.360520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VJCKXZFEFHOXOC-UHFFFAOYSA-N

875147-46-9
PHENOL, 3-[[[5-(3,4-DIMETHOXYPHENYL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[[5-(3,4-dimethoxyphenyl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 875147-81-2
Synonyms: Phenol, 3-[[[5-(3,4-dimethoxyphenyl)-3-pyridinyl]amino]methyl]-, AGN-PC-00BF8T, SureCN4189975, CTK3C3465

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPBDAHAUJJMQFZ-UHFFFAOYSA-N

875147-81-2
PHENOL, 3-[[[5-(3-AMINOPHENYL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[[5-(3-aminophenyl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 821784-54-7
Synonyms: Phenol, 3-[[[5-(3-aminophenyl)-3-pyridinyl]amino]methyl]-, AGN-PC-00AICQ, SureCN4155633, CTK3E1658

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JPZJTMJKAJYQKI-UHFFFAOYSA-N

821784-54-7
PHENOL, 3-[[[5-(4-AMINOPHENYL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[[5-(4-aminophenyl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 821784-50-3
Synonyms: Phenol, 3-[[[5-(4-aminophenyl)-3-pyridinyl]amino]methyl]-, AGN-PC-00EFGA, SureCN4148055, CTK3E1661

Molecular Formula: C18H17N3OMolecular Weight: 291.347080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RQYNWWQMPILBBF-UHFFFAOYSA-N

821784-50-3
PHENOL, 3-[[[5-(4-HYDROXYPHENYL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[[5-(4-hydroxyphenyl)pyridin-3-yl]amino]methyl]phenol | CAS Registry Number: 821784-28-5
Synonyms: GNF-Pf-811, SureCN4138960, CHEMBL609608, CTK3E1680, Phenol, 3-[[[5-(4-hydroxyphenyl)-3-pyridinyl]amino]methyl]-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OJAZEHXHEBMCSC-UHFFFAOYSA-N

821784-28-5
PHENOL, 3-[[[5-(4-HYDROXYPHENYL)-3-PYRIDINYL]METHYLAMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[[5-(4-hydroxyphenyl)pyridin-3-yl]methylamino]methyl]phenol | CAS Registry Number: 821784-55-8
Synonyms: CTK3E1657, Phenol, 3-[[[5-(4-hydroxyphenyl)-3-pyridinyl]methylamino]methyl]-

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTAFTERNRLILOB-UHFFFAOYSA-N

821784-55-8
PHENOL, 3-[[[5-(4-ISOQUINOLINYL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[(5-isoquinolin-4-ylpyridin-3-yl)amino]methyl]phenol | CAS Registry Number: 821784-47-8
Synonyms: Phenol, 3-[[[5-(4-isoquinolinyl)-3-pyridinyl]amino]methyl]-, AGN-PC-00E0XA, SureCN4160147, CTK3E1663

Molecular Formula: C21H17N3OMolecular Weight: 327.379180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WEGSPPOZMNGVGO-UHFFFAOYSA-N

821784-47-8
PHENOL, 3-[[[5-(5-PYRIMIDINYL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[(5-pyrimidin-5-ylpyridin-3-yl)amino]methyl]phenol | CAS Registry Number: 875147-60-7
Synonyms: SureCN4187608, CTK3C3467, Phenol, 3-[[[5-(5-pyrimidinyl)-3-pyridinyl]amino]methyl]-

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFZFZAOIKKMOHS-UHFFFAOYSA-N

875147-60-7
PHENOL, 3-[[[5-(5-QUINOLINYL)-3-PYRIDINYL]AMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[(5-quinolin-5-ylpyridin-3-yl)amino]methyl]phenol | CAS Registry Number: 821784-45-6
Synonyms: Phenol, 3-[[[5-(5-quinolinyl)-3-pyridinyl]amino]methyl]-, AGN-PC-009CRP, SureCN4146872, CTK3E1665

Molecular Formula: C21H17N3OMolecular Weight: 327.379180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIFJVSMPFNGVOV-UHFFFAOYSA-N

821784-45-6
PHENOL, 3-[[2-(1H-BENZIMIDAZOL-1-YL)-4-PYRIMIDINYL]AMINO]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(benzimidazol-1-yl)pyrimidin-4-yl]amino]-4-methylphenol | CAS Registry Number: 918870-28-7
Synonyms: CHEMBL220923, CTK3H5525, CHEBI:468742, Phenol, 3-[[2-(1H-benzimidazol-1-yl)-4-pyrimidinyl]amino]-4-methyl-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMVSRYRNISQHES-UHFFFAOYSA-N

918870-28-7
PHENOL, 3-[[2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenol | CAS Registry Number: 744191-67-1
Synonyms: SureCN14492959, CTK2G1418, Phenol, 3-[[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]amino]-

Molecular Formula: C16H11F3N4OMolecular Weight: 332.279950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LJBZZSPXIKKAHC-UHFFFAOYSA-N

744191-67-1
Phenol, 3-[[2-(diethylamino)ethyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(diethylamino)ethylamino]phenol | CAS Registry Number: 59443-98-0
Synonyms: SureCN11044504, CTK1E7357

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTMXDJWNTVXRHS-UHFFFAOYSA-N

59443-98-0
Phenol, 3-[[2-(diethylamino)ethyl]amino]-4-methoxy-,monohydrochloride (0 suppliers)63404-63-7
Phenol, 3-[[2-[2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol | CAS Registry Number: 60452-42-8
Synonyms: SureCN4366999, CTK2F0418

Molecular Formula: C20H14N4O4Molecular Weight: 374.349560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HBRVBRHKHCPWEY-UHFFFAOYSA-N

60452-42-8
PHENOL, 3-[[2-CHLORO-9-(PHENYLMETHYL)-9H-PURIN-6-YL]AMINO]-, PROPANOATE (ESTER) (1 supplier)
Compound Structure IUPAC Name: [3-[(9-benzyl-2-chloropurin-6-yl)amino]phenyl] propanoate | CAS Registry Number: 125802-60-0
Synonyms: AIDS211268, AIDS-211268, CID5271945, Phenol, 3-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]-, propanoate (ester)

Molecular Formula: C21H18ClN5O2Molecular Weight: 407.852920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLOOKIGRINYNMN-UHFFFAOYSA-N

125802-60-0
Phenol, 3-[[3,3-dichloro-2-(phenylthio)-2-propenyl]amino]-,methylcarbamate (ester) (0 suppliers)61750-11-6
PHENOL, 3-[[4-(1,2-BENZISOXAZOL-3-YL)-2-PYRIMIDINYL]AMINO]-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(1,2-benzoxazol-3-yl)pyrimidin-2-yl]amino]-4-methylphenol | CAS Registry Number: 918870-22-1
Synonyms: CHEMBL220551, CTK3H5529, CHEBI:468727, Phenol, 3-[[4-(1,2-benzisoxazol-3-yl)-2-pyrimidinyl]amino]-4-methyl-

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WNFRORLOTCVVRJ-UHFFFAOYSA-N

918870-22-1
PHENOL, 3-[[4-(1-METHYLETHYL)PHENYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-propan-2-ylanilino)phenol | CAS Registry Number: 236095-50-4
Synonyms: SureCN6327213, CTK0J5523, Phenol, 3-[[4-(1-methylethyl)phenyl]amino]-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJYFTCHATMYUMJ-UHFFFAOYSA-N

236095-50-4
PHENOL, 3-[[4-(1H-BENZIMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]phenol | CAS Registry Number: 918870-33-4
Synonyms: CHEMBL426538, CTK3H5523, CHEBI:468741, Phenol, 3-[[4-(1H-benzimidazol-1-yl)-2-pyrimidinyl]amino]-

Molecular Formula: C17H13N5OMolecular Weight: 303.318020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOPQUQWMWKSKGM-UHFFFAOYSA-N

918870-33-4
PHENOL, 3-[[4-(1H-BENZIMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-4-methylphenol | CAS Registry Number: 918870-27-6
Synonyms: CHEMBL220958, CTK3H5526, CHEBI:468725, Phenol, 3-[[4-(1H-benzimidazol-1-yl)-2-pyrimidinyl]amino]-4-methyl-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OAMCZSMFDRTMOM-UHFFFAOYSA-N

918870-27-6
Phenol, 3-[[4-(phenylamino)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-anilinoanilino)phenol | CAS Registry Number: 85171-21-7
Synonyms: CTK2I4338

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLBAOMXYNTWTFD-UHFFFAOYSA-N

85171-21-7
PHENOL, 3-[[4-[(1-OXIDO-4-PYRIDINYL)METHYL]-1-PHTHALAZINYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(1-oxidopyridin-1-ium-4-yl)methyl]phthalazin-1-yl]amino]phenol | CAS Registry Number: 921198-64-3
Synonyms: CTK3G2168, Phenol, 3-[[4-[(1-oxido-4-pyridinyl)methyl]-1-phthalazinyl]amino]-

Molecular Formula: C20H16N4O2Molecular Weight: 344.366640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPROTVLNQDBQSD-UHFFFAOYSA-N

921198-64-3
PHENOL, 3-[[4-[(4-AMINOBUTYL)AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[[4-(4-aminobutylamino)-6-chloro-1,3,5-triazin-2-yl]amino]phenol | CAS Registry Number: 189249-63-6
Synonyms: CTK0A3143, Phenol, 3-[[4-[(4-aminobutyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-

Molecular Formula: C13H17ClN6OMolecular Weight: 308.766680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MDLSIPBLHPMWMB-UHFFFAOYSA-N

189249-63-6
Phenol, 3-[[4-amino-6-(1-methylethenyl)-1,3,5-triazin-2-yl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenol | CAS Registry Number: 125797-48-0
Synonyms: ACMC-20mroj, CTK0F6814

Molecular Formula: C12H13N5OMolecular Weight: 243.264520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GRDIMFJYTZZUFR-UHFFFAOYSA-N

125797-48-0
PHENOL, 3-[[5-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-THIAZOLYL]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol | CAS Registry Number: 920530-00-3
Synonyms: CTK3H1196, Phenol, 3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]-

Molecular Formula: C17H14N4OSMolecular Weight: 322.384260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSHYZTIMQVKSFF-UHFFFAOYSA-N

920530-00-3
PHENOL, 3-[[5-(4-HYDROXYPHENYL)-3-PYRIDINYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[5-(4-hydroxyphenyl)pyridin-3-yl]amino]phenol | CAS Registry Number: 821784-69-4
Synonyms: SureCN4156610, CTK3E1644, Phenol, 3-[[5-(4-hydroxyphenyl)-3-pyridinyl]amino]-

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCCQBUHCJJZWDX-UHFFFAOYSA-N

821784-69-4
PHENOL, 3-[[5-BROMO-4-[(4-HYDROXYBUTYL)AMINO]-2-PYRIMIDINYL]AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 3-[[5-bromo-4-(4-hydroxybutylamino)pyrimidin-2-yl]amino]phenol | CAS Registry Number: 477589-60-9
Synonyms: Phenol, 3-[[5-bromo-4-[(4-hydroxybutyl)amino]-2-pyrimidinyl]amino]-, AGN-PC-01NKII, SureCN5151966, CTK1D1565

Molecular Formula: C14H17BrN4O2Molecular Weight: 353.214380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DUJZPZHWBDRLFG-UHFFFAOYSA-N

477589-60-9
PHENOL, 3-[[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-(ditert-butylphosphanylmethyl)phenol | CAS Registry Number: 646069-73-0
Synonyms: CTK2A4712, Phenol, 3-[[bis(1,1-dimethylethyl)phosphino]methyl]-

Molecular Formula: C15H25OPMolecular Weight: 252.332162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJLSSFZDVHOPPB-UHFFFAOYSA-N

646069-73-0
Phenol, 3-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[[benzyl(methyl)amino]methyl]phenol;hydrochloride | CAS Registry Number: 90287-70-0
Synonyms: CTK3I2345

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DARXCIVUXTWHCF-UHFFFAOYSA-N

90287-70-0
Phenol, 3-[1,2,5,6-tetrahydro-1-(2-phenylethyl)-3-pyridinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-phenylethyl)-3,6-dihydro-2H-pyridin-5-yl]phenol | CAS Registry Number: 83010-49-5
Synonyms: AGN-PC-00LLW2, SureCN11193397, CTK3D5170

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRUYTSXJDKJRPW-UHFFFAOYSA-N

83010-49-5
Phenol, 3-[1,2,5,6-tetrahydro-1-(2-propenyl)-3-pyridinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)phenol | CAS Registry Number: 83010-62-2
Synonyms: AGN-PC-00LLW3, SureCN10640766, CTK3D5164

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRDKMZWUIOMBIC-UHFFFAOYSA-N

83010-62-2
PHENOL, 3-[1,3-BIS(PHENYLMETHYL)-2-IMIDAZOLIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dibenzylimidazolidin-2-yl)phenol | CAS Registry Number: 296791-16-7
Synonyms: 3-(1,3-dibenzylimidazolidin-2-yl)phenol, ST4037757, BAS 00835998, AC1LDJJ2, ChemDiv1_025607, Probes1_000485, Probes2_000425, Oprea1_487714, Oprea1_696872, CBDivE_007489, CTK0J1168, HMS659L21, MolPort-000-657-011, STK065886, AKOS000530223, MCULE-8781939824, 3-(1,3-Dibenzyl-2-imidazolidinyl)phenol, 3-[1,3-bisbenzylimidazolidin-2-yl]phenol, 3-(1,3-Dibenzyl-imidazolidin-2-yl)-phenol, Phenol, 3-(1,3-dibenzyl-2-imidazolidinyl)-

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

InChIKey: YUHDTDWTWWAETA-UHFFFAOYSA-N

296791-16-7
Phenol, 3-[1-(1,3-dithian-2-ylidene)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(1,3-dithian-2-ylidene)ethyl]phenol | CAS Registry Number: 89863-93-4
Synonyms: ACMC-20lrc6, AGN-PC-00LYAO, CTK2I9283

Molecular Formula: C12H14OS2Molecular Weight: 238.368960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHXSVSKZTFGOSZ-UHFFFAOYSA-N

89863-93-4
Phenol, 3-[1-(2-methylpropyl)-1H-imidazol-5-yl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methylpropyl)imidazol-4-yl]phenol | CAS Registry Number: 132171-32-5
Synonyms: ACMC-20mue7, SureCN1501932, CTK0F5163

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQAROYFDVADZER-UHFFFAOYSA-N

132171-32-5
Phenol, 3-[1-(6,6-dimethyl-2-hepten-4-ynyl)-2-piperidinyl]-, (E)- (0 suppliers)141230-60-6
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