Phenol, 4-[[5-(phenylethynyl)-4-pyrimidinyl]amino]-, monohydrochloride,Phenol, 4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, sodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : P

26001 to 26050 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 4-[[5-(phenylethynyl)-4-pyrimidinyl]amino]-, monohydrochloride (0 suppliers)

393857-20-0

Phenol, 4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, sodium salt (0 suppliers)

69045-88-1

PHENOL, 4-[[5-[(4-CHLOROPHENYL)ETHYNYL]-4-PYRIMIDINYL]AMINO]- (1 supplier)

IUPAC Name: 4-[[5-[2-(4-chlorophenyl)ethynyl]pyrimidin-4-yl]amino]phenol | CAS Registry Number: 393856-51-4
Synonyms: SureCN3248084, CTK1B3986, Phenol, 4-[[5-[(4-chlorophenyl)ethynyl]-4-pyrimidinyl]amino]-

Molecular Formula:	C₁₈H₁₂ClN₃O	Molecular Weight:	321.760380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZTUVQXCASNOJO-UHFFFAOYSA-N

393856-51-4

Phenol, 4-[[5-[(4-chlorophenyl)ethynyl]-4-pyrimidinyl]amino]-,monohydrochloride (0 suppliers)

393857-23-3

PHENOL, 4-[[6-(2-THIENYL)-1H-IMIDAZO[4,5-B]PYRAZIN-1-YL]METHYL]- (1 supplier)

IUPAC Name: 4-[(5-thiophen-2-ylimidazo[4,5-b]pyrazin-3-yl)methyl]phenol | CAS Registry Number: 827602-48-2
Synonyms: CHEMBL1823253, Phenol, 4-[[6-(2-thienyl)-1H-imidazo[4,5-b]pyrazin-1-yl]methyl]-, SureCN5367309, AGN-PC-0079ZO, CTK3D6517

Molecular Formula:	C₁₆H₁₂N₄OS	Molecular Weight:	308.357680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BZKMVPNSSFDJPN-UHFFFAOYSA-N

827602-48-2

PHENOL, 4-[[6-(4-FLUOROPHENYL)-1H-IMIDAZO[4,5-B]PYRAZIN-1-YL]METHYL]- (1 supplier)

IUPAC Name: 4-[[5-(4-fluorophenyl)imidazo[4,5-b]pyrazin-3-yl]methyl]phenol | CAS Registry Number: 827602-55-1
Synonyms: CHEMBL1822377, Phenol, 4-[[6-(4-fluorophenyl)-1H-imidazo[4,5-b]pyrazin-1-yl]methyl]-, SureCN5369554, AGN-PC-007A9Q, CTK3D6514

Molecular Formula:	C₁₈H₁₃FN₄O	Molecular Weight:	320.320423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFSPUECBJISPDO-UHFFFAOYSA-N

827602-55-1

PHENOL, 4-[[6-METHOXY-2-[4-(METHYLSULFONYL)PHENYL]-1-NAPHTHALENYL]OXY]- (0 suppliers)

IUPAC Name: 4-[6-methoxy-2-(4-methylsulfonylphenyl)naphthalen-1-yl]oxyphenol | CAS Registry Number: 648905-58-2
Synonyms: SureCN3111436, CTK2A1881, Phenol, 4-[[6-methoxy-2-[4-(methylsulfonyl)phenyl]-1-naphthalenyl]oxy]-

Molecular Formula:	C₂₄H₂₀O₅S	Molecular Weight:	420.477600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGAHFPMYTMWHHE-UHFFFAOYSA-N

648905-58-2

Phenol, 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-bis(1,1-dimethylethyl)- (6 suppliers)

IUPAC Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-2,6-ditert-butylphenol | CAS Registry Number: 799-25-7
Synonyms: Ambunol, ST014713, 4-{[bis(2-hydroxyethyl)amino]methyl}-2,6-di-tert-butylphenol, CDS1_002707, AC1LD6HL, ChemDiv1_018963, CBKinase1_000062, CBKinase1_012462, Oprea1_118100, Oprea1_462432, MLS000061165, DivK1c_003747, CHEMBL454893, CTK2G3285, HMS640N21, MolPort-001-926-824, HMS2440J17, STK394325, AKOS000668607, MCULE-3709744171

Molecular Formula:	C₁₉H₃₃NO₃	Molecular Weight:	323.470220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WUXCIWVRVOPALZ-UHFFFAOYSA-N

799-25-7

Phenol, 4-[[methyl(1-methyl-2-phenylethyl)amino]methyl]-, (S)- (0 suppliers)

88543-10-6

PHENOL, 4-[[METHYL(4-METHYLPHENYL)AMINO]METHYL]- (0 suppliers)

IUPAC Name: 4-[(N,4-dimethylanilino)methyl]phenol | CAS Registry Number: 651328-41-5
Synonyms: CTK1J9170, Phenol, 4-[[methyl(4-methylphenyl)amino]methyl]-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOLPMCOQKLSNMA-UHFFFAOYSA-N

651328-41-5

PHENOL, 4-[[METHYL[(2E)-3-PHENYL-2-PROPENYL]AMINO]METHYL]- (1 supplier)

IUPAC Name: 4-[[methyl(3-phenylprop-2-enyl)amino]methyl]phenol | CAS Registry Number: 474519-47-6
Synonyms: SureCN5754753, CTK1C7258, Phenol, 4-[[methyl[(2E)-3-phenyl-2-propenyl]amino]methyl]-

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYYBWWXVOLVFON-UHFFFAOYSA-N

474519-47-6

Phenol, 4-[1,1-bis[4-(octyloxy)phenyl]ethyl]-, 1-acetate (0 suppliers)

918154-00-4

Phenol, 4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]- (1 supplier)

IUPAC Name: 4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]phenol | CAS Registry Number: 89765-31-1
Synonyms: ACMC-20lq63, SureCN9324651, CTK2J0721

Molecular Formula:	C₂₄H₂₆O₂	Molecular Weight:	346.462040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDRBIJDBWJTWNU-UHFFFAOYSA-N

89765-31-1

PHENOL, 4-[1,2,3,6-TETRAHYDRO-1-(4-PHENYLBUTYL)-4-PYRIDINYL]- (1 supplier)

IUPAC Name: 4-[1-(4-phenylbutyl)-3,6-dihydro-2H-pyridin-4-yl]phenol | CAS Registry Number: 774525-84-7
Synonyms: CTK2G6409, CHEBI:393292, Phenol, 4-[1,2,3,6-tetrahydro-1-(4-phenylbutyl)-4-pyridinyl]-

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLHZMEMVMJSESW-UHFFFAOYSA-N

774525-84-7

PHENOL, 4-[1,2-BIS(2-METHOXYPHENOXY)PROPYL]-2-METHOXY- (1 supplier)

IUPAC Name: 4-[1,2-bis(2-methoxyphenoxy)propyl]-2-methoxyphenol | CAS Registry Number: 845513-43-1
Synonyms: CTK2I5595, Phenol, 4-[1,2-bis(2-methoxyphenoxy)propyl]-2-methoxy-

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.459640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZXZPEZVSAKTML-UHFFFAOYSA-N

845513-43-1

Phenol, 4-[1-(1,1-dimethylethyl)-4-phenyl-4-piperidinyl]-, hydrogensulfate (ester) (0 suppliers)

138306-41-9

Phenol, 4-[1-(1-methylethyl)-3-butenyl]- (1 supplier)

IUPAC Name: 4-(2-methylhex-5-en-3-yl)phenol | CAS Registry Number: 88372-02-5
Synonyms: SureCN4543646, CTK3B2746

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNJJIUVKCDVPIA-UHFFFAOYSA-N

88372-02-5

PHENOL, 4-[1-(1-METHYLETHYL)-7-(TRIFLUOROMETHYL)-1H-INDAZOL-3-YL]- (1 supplier)

IUPAC Name: 4-[1-propan-2-yl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 680611-56-7
Synonyms: AGN-PC-00EUMP, SureCN4025667, CHEMBL386502, CTK1J2598, CHEBI:473316, 4-[1-propan-2-yl-7-(trifluoromethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one, Phenol, 4-[1-(1-methylethyl)-7-(trifluoromethyl)-1H-indazol-3-yl]-

Molecular Formula:	C₁₇H₁₅F₃N₂O	Molecular Weight:	320.309010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CNYHCMSPWPEGIP-UHFFFAOYSA-N

680611-56-7

PHENOL, 4-[1-(2-AMINOPHENYL)-1,4-DIHYDRO-2,6-DIPHENYL-4-PYRIDINYL]- (1 supplier)

IUPAC Name: 4-[1-(2-aminophenyl)-2,6-diphenyl-4H-pyridin-4-yl]phenol | CAS Registry Number: 917804-94-5
Synonyms: CTK3H9813, Phenol, 4-[1-(2-aminophenyl)-1,4-dihydro-2,6-diphenyl-4-pyridinyl]-

Molecular Formula:	C₂₉H₂₄N₂O	Molecular Weight:	416.513660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUBSBJCDKAZAKD-UHFFFAOYSA-N

917804-94-5

Phenol, 4-[1-(2-ethoxyphenyl)cyclopentyl]- (1 supplier)

IUPAC Name: 4-[1-(2-ethoxyphenyl)cyclopentyl]phenol | CAS Registry Number: 140367-38-0
Synonyms: ACMC-20mzjo, AGN-PC-003Q61, CTK0F1436

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHVCPFIIHNALQP-UHFFFAOYSA-N

140367-38-0

Phenol, 4-[1-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethyl-, acetate (1 supplier)

IUPAC Name: acetic acid;4-[1-(3,4-dimethoxyphenyl)ethenyl]-2,6-dimethylphenol | CAS Registry Number: 88467-25-8
Synonyms: ACMC-20la5w, CTK3B1152

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.401560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQWYHDLWPISYDK-UHFFFAOYSA-N

88467-25-8

Phenol, 4-[1-(3,4-dimethoxyphenyl)ethenyl]-2-methyl- (1 supplier)

IUPAC Name: 4-[1-(3,4-dimethoxyphenyl)ethenyl]-2-methylphenol | CAS Registry Number: 88467-26-9
Synonyms: ACMC-20la5x, CTK3B1151

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSJKPFHKZCAPCW-UHFFFAOYSA-N

88467-26-9

Phenol, 4-[1-(3-aminophenyl)-1-methylethyl]- (1 supplier)

IUPAC Name: 4-[2-(3-aminophenyl)propan-2-yl]phenol | CAS Registry Number: 111780-38-2
Synonyms: ACMC-20merr, SureCN900978, CTK0D3505

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

InChIKey: RMUKVWGPYSCWQA-UHFFFAOYSA-N

111780-38-2

PHENOL, 4-[1-(3-PHENYLPROPYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: 4-[1-(3-phenylpropyl)piperidin-4-yl]phenol | CAS Registry Number: 756805-80-8
Synonyms: CTK2G8768, CHEBI:394971, AKOS008373210, Phenol, 4-[1-(3-phenylpropyl)-4-piperidinyl]-

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHUQZVPQRBIPRJ-UHFFFAOYSA-N

756805-80-8

Phenol, 4-[1-(4-amino-3-methylphenyl)-1-methylethyl]- (2 suppliers)

IUPAC Name: 4-[2-(4-amino-3-methylphenyl)propan-2-yl]phenol | CAS Registry Number: 889-78-1
Synonyms: CTK3A3840

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FXINQDMORBLWNE-UHFFFAOYSA-N

889-78-1

Phenol, 4-[1-(4-aminophenyl)-1-methylethyl]- (6 suppliers)

IUPAC Name: 4-[2-(4-aminophenyl)propan-2-yl]phenol | CAS Registry Number: 837-11-6
Synonyms: SureCN134579, CTK3D1425

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

InChIKey: NFGPNZVXBBBZNF-UHFFFAOYSA-N

837-11-6

Phenol, 4-[1-(4-bromophenyl)-1-methylethyl]- (1 supplier)

IUPAC Name: 4-[2-(4-bromophenyl)propan-2-yl]phenol | CAS Registry Number: 52687-47-5
Synonyms: SureCN3163611, CTK1G2282

Molecular Formula:	C₁₅H₁₅BrO	Molecular Weight:	291.183000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRXVEVNVYRHJLJ-UHFFFAOYSA-N

52687-47-5

PHENOL, 4-[1-(4-BROMOPHENYL)-2-(METHYLAMINO)ETHYL]- (1 supplier)

IUPAC Name: 4-[1-(4-bromophenyl)-2-(methylamino)ethyl]phenol | CAS Registry Number: 857531-46-5
Synonyms: Phenol, 4-[1-(4-bromophenyl)-2-(methylamino)ethyl]-, AGN-PC-0CUSLF, SureCN1980144, CTK3C8293

Molecular Formula:	C₁₅H₁₆BrNO	Molecular Weight:	306.197640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAJGKCZOZXZUOG-UHFFFAOYSA-N

857531-46-5

Phenol, 4-[1-(4-chlorophenyl)-1-[2-(methylamino)ethoxy]ethyl]-,benzoate (ester) (0 suppliers)

110204-00-7

Phenol, 4-[1-(4-fluorophenyl)-2,2-diphenylethenyl]- (1 supplier)

IUPAC Name: 4-[1-(4-fluorophenyl)-2,2-diphenylethenyl]phenol | CAS Registry Number: 76119-74-9
Synonyms: CTK2G8188

Molecular Formula:	C₂₆H₁₉FO	Molecular Weight:	366.426863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOXOKJCUMRXVOV-UHFFFAOYSA-N

76119-74-9

Phenol, 4-[1-(4-hydroxy-3-iodophenyl)-1-methylethyl]-2,6-diiodo- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxy-3-iodophenyl)propan-2-yl]-2,6-diiodophenol | CAS Registry Number: 88953-18-8
Synonyms: ACMC-20lfcj, AGN-PC-000TZ1, CTK3A4500

Molecular Formula:	C₁₅H₁₃I₃O₂	Molecular Weight:	605.975930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVHXYIUQZSYHLO-UHFFFAOYSA-N

88953-18-8

Phenol, 4-[1-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: 4-[1-(4-hydroxy-3-methoxyphenyl)ethyl]-2,6-dimethoxyphenol | CAS Registry Number: 102139-27-5
Synonyms: ACMC-20m55a, AGN-PC-00OEF6, CTK0D9226

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWXUQUPHOALVFU-UHFFFAOYSA-N

102139-27-5

Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-, mono(dihydrogenphosphite), nickel(2+) salt (1:1) (0 suppliers)

61716-46-9

Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2,6-diiodo- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]-2,6-diiodophenol | CAS Registry Number: 88953-19-9
Synonyms: ACMC-20lfck, CTK3A4499

Molecular Formula:	C₁₅H₁₄I₂O₂	Molecular Weight:	480.079400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPAZXNFDEILMGJ-UHFFFAOYSA-N

88953-19-9

Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-(1-phenylethyl)- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-(1-phenylethyl)phenol | CAS Registry Number: 60788-27-4
Synonyms: CTK2E9093

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.435460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVFDJDVVJWDJTN-UHFFFAOYSA-N

60788-27-4

Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-iodo- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-iodophenol | CAS Registry Number: 88953-17-7
Synonyms: ACMC-20lfci, CTK3A4501

Molecular Formula:	C₁₅H₁₅IO₂	Molecular Weight:	354.182870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTSRSZPCDQMREH-UHFFFAOYSA-N

88953-17-7

Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]-2-methyl- (5 suppliers)

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-methylphenol | CAS Registry Number: 14151-63-4
Synonyms: SureCN1862016, AGN-PC-0019C7, CHEMBL2403345, CTK0B6925

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFRAJYYHALXFLZ-UHFFFAOYSA-N

14151-63-4

Phenol, 4-[1-(4-hydroxyphenyl)-1-methylethyl]methoxy- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]-2-methoxyphenol | CAS Registry Number: 142990-42-9
Synonyms: SureCN2043750, ACMC-20n201, CTK0F0073

Molecular Formula:	C₁₆H₁₈O₃	Molecular Weight:	258.312320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZNVEXAGTJLRSP-UHFFFAOYSA-N

142990-42-9

Phenol, 4-[1-(4-hydroxyphenyl)cyclopentyl]-2-(2-propenyl)- (1 supplier)

IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclopentyl]-2-prop-2-enylphenol | CAS Registry Number: 110324-80-6
Synonyms: ACMC-20md8c, CTK0D4922

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PKXCGEATNLKQCQ-UHFFFAOYSA-N

110324-80-6

Phenol, 4-[1-(4-hydroxyphenyl)ethyl]-2,6-dimethyl- (1 supplier)

IUPAC Name: 4-[1-(4-hydroxyphenyl)ethyl]-2,6-dimethylphenol | CAS Registry Number: 102567-41-9
Synonyms: ACMC-20m5il, SureCN10903148, CTK0G7545

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJLPCANJJNAJEX-UHFFFAOYSA-N

102567-41-9

Phenol, 4-[1-(4-hydroxyphenyl)ethyl]-2-methoxy- (1 supplier)

IUPAC Name: 4-[1-(4-hydroxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 112724-64-8
Synonyms: ACMC-20mgub, AGN-PC-00OEF4, CTK0G1426

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMUFMLFOCFLMCF-UHFFFAOYSA-N

112724-64-8

Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]- (7 suppliers)

IUPAC Name: 4-[2-(4-methoxyphenyl)propan-2-yl]phenol | CAS Registry Number: 16530-58-8
Synonyms: 4-[1-(4-methoxyphenyl)-isopropyl]phenol, ZINC00122790, AC1LDAFQ, SureCN822911, Oprea1_458326, CTK0E5760, MolPort-001-497-496, SBB072803, AKOS003273710, MCULE-8490545728, ST012526, 4-[2-(4-methoxyphenyl)propan-2-yl]phenol, T4689, 4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol, 2-(4'-Hydroxyphenyl)-2-(4'-methoxyphenyl)propane

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPVCFEULGFXPJD-UHFFFAOYSA-N

16530-58-8

Phenol, 4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]- (1 supplier)

IUPAC Name: 4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]phenol | CAS Registry Number: 52173-64-5
Synonyms: AGN-PC-0040XN, CTK1G3225

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWCZZYREPPUHDQ-UHFFFAOYSA-N

52173-64-5

Phenol, 4-[1-(4-methoxyphenyl)-2,2-diphenylethenyl]- (1 supplier)

IUPAC Name: 4-[1-(4-methoxyphenyl)-2,2-diphenylethenyl]phenol | CAS Registry Number: 76119-71-6
Synonyms: CTK2G8191

Molecular Formula:	C₂₇H₂₂O₂	Molecular Weight:	378.462380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYULMGHGCBJCFE-UHFFFAOYSA-N

76119-71-6

Phenol, 4-[1-(4-methoxyphenyl)-2,2-diphenylethenyl]-, acetate (1 supplier)

IUPAC Name: acetic acid;4-[1-(4-methoxyphenyl)-2,2-diphenylethenyl]phenol | CAS Registry Number: 76115-19-0
Synonyms: CTK2G8196

Molecular Formula:	C₂₉H₂₆O₄	Molecular Weight:	438.514340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCRQUZBEVOTWPA-UHFFFAOYSA-N

76115-19-0

Phenol, 4-[1-(4-methoxyphenyl)-2,2-diphenylethyl]- (1 supplier)

IUPAC Name: 4-[1-(4-methoxyphenyl)-2,2-diphenylethyl]phenol | CAS Registry Number: 76119-88-5
Synonyms: CTK2G8187

Molecular Formula:	C₂₇H₂₄O₂	Molecular Weight:	380.478260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CENLOEQZOBGIDR-UHFFFAOYSA-N

76119-88-5

Phenol, 4-[1-(4-methoxyphenyl)-2,2-diphenylethyl]-, acetate (1 supplier)

IUPAC Name: acetic acid;4-[1-(4-methoxyphenyl)-2,2-diphenylethyl]phenol | CAS Registry Number: 76115-10-1
Synonyms: CTK2G8197

Molecular Formula:	C₂₉H₂₈O₄	Molecular Weight:	440.530220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQCYPKBGMTXNRD-UHFFFAOYSA-N

76115-10-1

PHENOL, 4-[1-(4-METHOXYPHENYL)ETHOXY]- (0 suppliers)

IUPAC Name: 4-[1-(4-methoxyphenyl)ethoxy]phenol | CAS Registry Number: 648921-95-3
Synonyms: CTK2A1739, Phenol, 4-[1-(4-methoxyphenyl)ethoxy]-

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUWQGYOUQFSFBK-UHFFFAOYSA-N

648921-95-3

PHENOL, 4-[1-(5-PHENYLPENTYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: 4-[1-(5-phenylpentyl)piperidin-4-yl]phenol | CAS Registry Number: 793655-10-4
Synonyms: CTK2G4251, CHEBI:393283, Phenol, 4-[1-(5-phenylpentyl)-4-piperidinyl]-

Molecular Formula:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZPODFVZGZHWYCR-UHFFFAOYSA-N

793655-10-4

Phenol, 4-[1-(chloromethyl)ethenyl]- (2 suppliers)

IUPAC Name: 4-(3-chloroprop-1-en-2-yl)phenol | CAS Registry Number: 143998-93-0
Synonyms: ACMC-20n3hj, SureCN5747824, CTK0B3686

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBBRZAXACQKPER-UHFFFAOYSA-N

143998-93-0

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