PHENOL, 3-[[[5-(1,3-BENZODIOXOL-5-YL)-3-PYRIDINYL]AMINO]METHYL]-,PHENOL, 3-[[[5-(1H-INDOL-5-YL)-3-PYRIDINYL]AMINO]METHYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

23901 to 23950 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL, 3-[[[5-(1,3-BENZODIOXOL-5-YL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APDSRBYUZZKDBQ-UHFFFAOYSA-N

821784-24-1

PHENOL, 3-[[[5-(1H-INDOL-5-YL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₂₀H₁₇N₃O	Molecular Weight:	315.368480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YROXZKBGTDIQBP-UHFFFAOYSA-N

821784-51-4

PHENOL, 3-[[[5-(1H-PYRAZOL-3-YL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MVTMKFRXWQDELP-UHFFFAOYSA-N

821784-46-7

PHENOL, 3-[[[5-(2,4-DIMETHOXY-5-PYRIMIDINYL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VJCKXZFEFHOXOC-UHFFFAOYSA-N

875147-46-9

PHENOL, 3-[[[5-(3,4-DIMETHOXYPHENYL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPBDAHAUJJMQFZ-UHFFFAOYSA-N

875147-81-2

PHENOL, 3-[[[5-(3-AMINOPHENYL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JPZJTMJKAJYQKI-UHFFFAOYSA-N

821784-54-7

PHENOL, 3-[[[5-(4-AMINOPHENYL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RQYNWWQMPILBBF-UHFFFAOYSA-N

821784-50-3

PHENOL, 3-[[[5-(4-HYDROXYPHENYL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OJAZEHXHEBMCSC-UHFFFAOYSA-N

821784-28-5

PHENOL, 3-[[[5-(4-HYDROXYPHENYL)-3-PYRIDINYL]METHYLAMINO]METHYL]- (1 supplier)

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:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PTAFTERNRLILOB-UHFFFAOYSA-N

821784-55-8

PHENOL, 3-[[[5-(4-ISOQUINOLINYL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₂₁H₁₇N₃O	Molecular Weight:	327.379180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEGSPPOZMNGVGO-UHFFFAOYSA-N

821784-47-8

PHENOL, 3-[[[5-(5-PYRIMIDINYL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₁₆H₁₄N₄O	Molecular Weight:	278.308560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFZFZAOIKKMOHS-UHFFFAOYSA-N

875147-60-7

PHENOL, 3-[[[5-(5-QUINOLINYL)-3-PYRIDINYL]AMINO]METHYL]- (1 supplier)

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:	C₂₁H₁₇N₃O	Molecular Weight:	327.379180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIFJVSMPFNGVOV-UHFFFAOYSA-N

821784-45-6

PHENOL, 3-[[2-(1H-BENZIMIDAZOL-1-YL)-4-PYRIMIDINYL]AMINO]-4-METHYL- (2 suppliers)

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:	C₁₈H₁₅N₅O	Molecular Weight:	317.344600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMVSRYRNISQHES-UHFFFAOYSA-N

918870-28-7

PHENOL, 3-[[2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]AMINO]- (2 suppliers)

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:	C₁₆H₁₁F₃N₄O	Molecular Weight:	332.279950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LJBZZSPXIKKAHC-UHFFFAOYSA-N

744191-67-1

Phenol, 3-[[2-(diethylamino)ethyl]amino]- (2 suppliers)

IUPAC Name: 3-[2-(diethylamino)ethylamino]phenol | CAS Registry Number: 59443-98-0
Synonyms: SureCN11044504, CTK1E7357

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	2	H-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]- (1 supplier)

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:	C₂₀H₁₄N₄O₄	Molecular Weight:	374.349560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HBRVBRHKHCPWEY-UHFFFAOYSA-N

60452-42-8

PHENOL, 3-[[2-CHLORO-9-(PHENYLMETHYL)-9H-PURIN-6-YL]AMINO]-, PROPANOATE (ESTER) (2 suppliers)

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:	C₂₁H₁₈ClN₅O₂	Molecular Weight:	407.852920 [g/mol]
H-Bond Donor:	1	H-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- (1 supplier)

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:	C₁₈H₁₄N₄O₂	Molecular Weight:	318.329360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNFRORLOTCVVRJ-UHFFFAOYSA-N

918870-22-1

PHENOL, 3-[[4-(1-METHYLETHYL)PHENYL]AMINO]- (1 supplier)

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:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJYFTCHATMYUMJ-UHFFFAOYSA-N

236095-50-4

PHENOL, 3-[[4-(1H-BENZIMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]- (2 suppliers)

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:	C₁₇H₁₃N₅O	Molecular Weight:	303.318020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QOPQUQWMWKSKGM-UHFFFAOYSA-N

918870-33-4

PHENOL, 3-[[4-(1H-BENZIMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]-4-METHYL- (2 suppliers)

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:	C₁₈H₁₅N₅O	Molecular Weight:	317.344600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OAMCZSMFDRTMOM-UHFFFAOYSA-N

918870-27-6

Phenol, 3-[[4-(phenylamino)phenyl]amino]- (2 suppliers)

IUPAC Name: 3-(4-anilinoanilino)phenol | CAS Registry Number: 85171-21-7
Synonyms: CTK2I4338

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OLBAOMXYNTWTFD-UHFFFAOYSA-N

85171-21-7

PHENOL, 3-[[4-[(1-OXIDO-4-PYRIDINYL)METHYL]-1-PHTHALAZINYL]AMINO]- (1 supplier)

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:	C₂₀H₁₆N₄O₂	Molecular Weight:	344.366640 [g/mol]
H-Bond Donor:	2	H-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]- (2 suppliers)

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:	C₁₃H₁₇ClN₆O	Molecular Weight:	308.766680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MDLSIPBLHPMWMB-UHFFFAOYSA-N

189249-63-6

Phenol, 3-[[4-amino-6-(1-methylethenyl)-1,3,5-triazin-2-yl]amino]- (1 supplier)

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:	C₁₂H₁₃N₅O	Molecular Weight:	243.264520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GRDIMFJYTZZUFR-UHFFFAOYSA-N

125797-48-0

PHENOL, 3-[[5-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-THIAZOLYL]AMINO]- (2 suppliers)

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:	C₁₇H₁₄N₄OS	Molecular Weight:	322.384260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSHYZTIMQVKSFF-UHFFFAOYSA-N

920530-00-3

PHENOL, 3-[[5-(4-HYDROXYPHENYL)-3-PYRIDINYL]AMINO]- (1 supplier)

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:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MCCQBUHCJJZWDX-UHFFFAOYSA-N

821784-69-4

PHENOL, 3-[[5-BROMO-4-[(4-HYDROXYBUTYL)AMINO]-2-PYRIMIDINYL]AMINO]- (1 supplier)

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:	C₁₄H₁₇BrN₄O₂	Molecular Weight:	353.214380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DUJZPZHWBDRLFG-UHFFFAOYSA-N

477589-60-9

PHENOL, 3-[[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]METHYL]- (0 suppliers)

IUPAC Name: 3-(ditert-butylphosphanylmethyl)phenol | CAS Registry Number: 646069-73-0
Synonyms: CTK2A4712, Phenol, 3-[[bis(1,1-dimethylethyl)phosphino]methyl]-

Molecular Formula:	C₁₅H₂₅OP	Molecular Weight:	252.332162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJLSSFZDVHOPPB-UHFFFAOYSA-N

646069-73-0

Phenol, 3-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (1 supplier)

IUPAC Name: 3-[[benzyl(methyl)amino]methyl]phenol;hydrochloride | CAS Registry Number: 90287-70-0
Synonyms: CTK3I2345

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.762520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DARXCIVUXTWHCF-UHFFFAOYSA-N

90287-70-0

Phenol, 3-[1,2,5,6-tetrahydro-1-(2-phenylethyl)-3-pyridinyl]- (1 supplier)

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:	C₁₉H₂₁NO	Molecular Weight:	279.376140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRUYTSXJDKJRPW-UHFFFAOYSA-N

83010-49-5

Phenol, 3-[1,2,5,6-tetrahydro-1-(2-propenyl)-3-pyridinyl]- (1 supplier)

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:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRDKMZWUIOMBIC-UHFFFAOYSA-N

83010-62-2

PHENOL, 3-[1,3-BIS(PHENYLMETHYL)-2-IMIDAZOLIDINYL]- (1 supplier)

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:	C₂₃H₂₄N₂O	Molecular Weight:	344.449460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUHDTDWTWWAETA-UHFFFAOYSA-N

296791-16-7

Phenol, 3-[1-(1,3-dithian-2-ylidene)ethyl]- (1 supplier)

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:	C₁₂H₁₄OS₂	Molecular Weight:	238.368960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHXSVSKZTFGOSZ-UHFFFAOYSA-N

89863-93-4

Phenol, 3-[1-(2-methylpropyl)-1H-imidazol-5-yl]- (1 supplier)

IUPAC Name: 3-[3-(2-methylpropyl)imidazol-4-yl]phenol | CAS Registry Number: 132171-32-5
Synonyms: ACMC-20mue7, SureCN1501932, CTK0F5163

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-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

Phenol, 3-[1-(cyclopropylmethyl)-1,2,5,6-tetrahydro-3-pyridinyl]- (1 supplier)

IUPAC Name: 3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenol | CAS Registry Number: 83010-55-3
Synonyms: AC1MIF4G, SureCN11201054, CTK3D5166, 3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenol

Molecular Formula:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDAHZAQGEYPKAA-UHFFFAOYSA-N

83010-55-3

Phenol, 3-[1-(cyclopropylmethyl)-3-ethylhexahydro-1H-azepin-3-yl]- (0 suppliers)

IUPAC Name: 3-[1-(cyclopropylmethyl)-3-ethylazepan-3-yl]phenol | CAS Registry Number: 63756-93-4
Synonyms: AGN-PC-002RPH, CTK1I5950

Molecular Formula:	C₁₈H₂₇NO	Molecular Weight:	273.413080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAQIQEALLIPJHH-UHFFFAOYSA-N

63756-93-4

PHENOL, 3-[1-(TRIBUTYLSTANNYL)ETHENYL]-, ACETATE (1 supplier)

IUPAC Name: acetic acid;3-(1-tributylstannylethenyl)phenol | CAS Registry Number: 189072-62-6
Synonyms: CTK0A3392, Phenol, 3-[1-(tributylstannyl)ethenyl]-, acetate

Molecular Formula:	C₂₂H₃₈O₃Sn	Molecular Weight:	469.245320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJGJUXOXHNBBQG-UHFFFAOYSA-N

189072-62-6

Phenol, 3-[1-[2-(dimethylamino)ethyl]cyclopentyl]-, hydrobromide (0 suppliers)

IUPAC Name: 3-[1-[2-(dimethylamino)ethyl]cyclopentyl]phenol;hydrobromide | CAS Registry Number: 61321-50-4
Synonyms: CTK2E2505

Molecular Formula:	C₁₅H₂₄BrNO	Molecular Weight:	314.261160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBOZJYFNGIVYGE-UHFFFAOYSA-N

61321-50-4

Phenol, 3-[1-[3-(dimethylamino)propyl]cyclopentyl]-, hydrobromide (0 suppliers)

IUPAC Name: 3-[1-[3-(dimethylamino)propyl]cyclopentyl]phenol;hydrobromide | CAS Registry Number: 61321-51-5
Synonyms: CTK2E2504

Molecular Formula:	C₁₆H₂₆BrNO	Molecular Weight:	328.287740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRHUBWMECBHIHZ-UHFFFAOYSA-N

61321-51-5

Phenol, 3-[1-[3-(methylamino)propyl]cyclopentyl]-, hydrobromide (0 suppliers)

IUPAC Name: 3-[1-[3-(methylamino)propyl]cyclopentyl]phenol;hydrobromide | CAS Registry Number: 61321-52-6
Synonyms: CTK2E2503

Molecular Formula:	C₁₅H₂₄BrNO	Molecular Weight:	314.261160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLUQTTONWOBNBD-UHFFFAOYSA-N

61321-52-6

Phenol, 3-[1-[3-[(cyclopropylmethyl)methylamino]propyl]cyclopentyl]-,hydrochloride (0 suppliers)

61321-55-9

Phenol, 3-[1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (Z)- (0 suppliers)

100495-86-1

Phenol, 3-[1-methoxy-2-[(1-methylethyl)amino]ethyl]-, hydrochloride (1 supplier)

IUPAC Name: 3-[1-methoxy-2-(propan-2-ylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 88167-43-5
Synonyms: SureCN10614333, CTK3B6748

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.745700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YTZGWUUJNTYOKO-UHFFFAOYSA-N

88167-43-5

PHENOL, 3-[2,2'-BIPYRIDIN]-4-YL- (1 supplier)

IUPAC Name: 3-(2-pyridin-2-ylpyridin-4-yl)phenol | CAS Registry Number: 188771-59-7
Synonyms: CTK0A3777, Phenol, 3-[2,2'-bipyridin]-4-yl-

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXMGMAKNZLINMY-UHFFFAOYSA-N

188771-59-7

Phenol, 3-[2,2':6',2''-terpyridin]-4'-yl- (2 suppliers)

IUPAC Name: 3-(2,6-dipyridin-2-ylpyridin-4-yl)phenol | CAS Registry Number: 101003-66-1
Synonyms: ACMC-20m41w, CTK0D9833

Molecular Formula:	C₂₁H₁₅N₃O	Molecular Weight:	325.363300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLCKJGVJYOKUBZ-UHFFFAOYSA-N

101003-66-1

Phenol, 3-[2,5,5-trimethyl-4-(1-methylethyl)-1,3-dioxan-2-yl]- (0 suppliers)

IUPAC Name: 3-(2,5,5-trimethyl-4-propan-2-yl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 61920-01-2
Synonyms: CTK2D0271

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNXCMNUVBNHIPM-UHFFFAOYSA-N

61920-01-2

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