Phenol, 4-[5-[4-(1-methylbutoxy)phenyl]-2-pyrimidinyl]-,Phenol, 4-[5-[bis(2-hydroxyethyl)amino]-1H-1,2,4-triazol-3-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

26401 to 26450 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 4-[5-[4-(1-methylbutoxy)phenyl]-2-pyrimidinyl]- (1 supplier)

IUPAC Name: 4-[5-(4-pentan-2-yloxyphenyl)-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 142604-11-3
Synonyms: ACMC-20n1ml, CTK0B5750

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MFQKSTAIRSFVPV-UHFFFAOYSA-N

142604-11-3

Phenol, 4-[5-[bis(2-hydroxyethyl)amino]-1H-1,2,4-triazol-3-yl]- (0 suppliers)

IUPAC Name: 4-[5-[bis(2-hydroxyethyl)amino]-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 61450-77-9
Synonyms: CTK2D9708

Molecular Formula:	C₁₂H₁₆N₄O₃	Molecular Weight:	264.280440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FTKGTYFBKVFJNN-UHFFFAOYSA-N

61450-77-9

PHENOL, 4-[5-AMINO-3-(TRIFLUOROMETHYL)-1H-1,2,4-TRIAZOL-1-YL]-2-NITRO- (1 supplier)

IUPAC Name: 4-[5-amino-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-2-nitrophenol | CAS Registry Number: 192817-10-0
Synonyms: CTK0A1570, Phenol, 4-[5-amino-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl]-2-nitro-

Molecular Formula:	C₉H₆F₃N₅O₃	Molecular Weight:	289.170850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZVPXXKVHPOCWSS-UHFFFAOYSA-N

192817-10-0

Phenol, 4-[5-amino-6-(cyclopentylmethyl)-2-pyrazinyl]- (0 suppliers)

IUPAC Name: 4-[5-amino-6-(cyclopentylmethyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 123438-06-2
Synonyms: 4-[5-amino-6-(cyclopentylmethyl)-2-pyrazinyl]-phenol

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIPLSEVYEMAEKC-UHFFFAOYSA-N

123438-06-2

PHENOL, 4-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)

IUPAC Name: 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]phenol | CAS Registry Number: 835602-05-6
Synonyms: CTK3D1860, Phenol, 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula:	C₁₈H₁₁Cl₃O₃	Molecular Weight:	381.637140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYHZDZFBQGUVQY-UHFFFAOYSA-N

835602-05-6

Phenol, 4-[5-ethenyl-5-methyl-2-(1-methylethenyl)cyclohexyl]- (1 supplier)

IUPAC Name: 4-(5-ethenyl-5-methyl-2-prop-1-en-2-ylcyclohexyl)phenol | CAS Registry Number: 138568-27-1
Synonyms: ACMC-20mxsg, CTK0B8038

Molecular Formula:	C₁₈H₂₄O	Molecular Weight:	256.382560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUTYKARAVUNUBK-UHFFFAOYSA-N

138568-27-1

Phenol, 4-[5-methyl-2-(1-methylethyl)phenoxy]- (1 supplier)

IUPAC Name: 4-(5-methyl-2-propan-2-ylphenoxy)phenol | CAS Registry Number: 40843-62-7
Synonyms: SureCN6149689, CTK1C9274

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

InChIKey: KPDGYPWDVHACDM-UHFFFAOYSA-N

40843-62-7

PHENOL, 4-[6-(4-CHLOROPHENYL)-4-OXIDO-1,2,4-TRIAZIN-5-YL]-2,6-DIMETHYL- (0 suppliers)

IUPAC Name: 4-[6-(4-chlorophenyl)-4-hydroxy-1,2,4-triazin-5-ylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 192524-08-6
Synonyms: CTK0A1793, Phenol, 4-[6-(4-chlorophenyl)-4-oxido-1,2,4-triazin-5-yl]-2,6-dimethyl-

Molecular Formula:	C₁₇H₁₄ClN₃O₂	Molecular Weight:	327.764960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAIBMCKMAPHEDS-UHFFFAOYSA-N

192524-08-6

PHENOL, 4-[6-(4-CHLOROPHENYL)IMIDAZO[2,1-B]-1,3,4-THIADIAZOL-2-YL]- (1 supplier)

IUPAC Name: 4-[6-(4-chlorophenyl)-3H-imidazo[2,1-b][1,3,4]thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 876408-43-4
Synonyms: CTK2I2273, Phenol, 4-[6-(4-chlorophenyl)imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₁₆H₁₀ClN₃OS	Molecular Weight:	327.788100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QILMVDNXQKUYCC-UHFFFAOYSA-N

876408-43-4

PHENOL, 4-[6-(4-METHYL-1-PIPERAZINYL)[2,5'-BIBENZOXAZOL]-2'-YL]- (1 supplier)

IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1,3-benzoxazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 189007-60-1
Synonyms: CTK0A3496, Phenol, 4-[6-(4-methyl-1-piperazinyl)[2,5'-bibenzoxazol]-2'-yl]-

Molecular Formula:	C₂₅H₂₂N₄O₃	Molecular Weight:	426.467180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LNRPEBJEJRRGFZ-UHFFFAOYSA-N

189007-60-1

PHENOL, 4-[6-(DODECYLTHIO)-2-BENZOTHIAZOLYL]- (1 supplier)

IUPAC Name: 4-(6-dodecylsulfanyl-3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 821781-57-1
Synonyms: CTK3E1814, Phenol, 4-[6-(dodecylthio)-2-benzothiazolyl]-

Molecular Formula:	C₂₅H₃₃NOS₂	Molecular Weight:	427.665620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPAQKJFQOMVPQK-UHFFFAOYSA-N

821781-57-1

Phenol, 4-[6-(hexyloxy)-2-naphthalenyl]- (1 supplier)

IUPAC Name: 4-(6-hexoxynaphthalen-2-yl)phenol | CAS Registry Number: 139594-80-2
Synonyms: ACMC-20mz1a, CTK0F2096

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.424760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNAWIYJXXRUXOV-UHFFFAOYSA-N

139594-80-2

PHENOL, 4-[6-[[(3,4-DICHLOROPHENYL)METHYL]AMINO]-2-BENZOTHIAZOLYL]- (1 supplier)

IUPAC Name: 4-[6-[(3,4-dichlorophenyl)methylamino]-3H-1,3-benzothiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 537692-98-1
Synonyms: CTK1G0224, Phenol, 4-[6-[[(3,4-dichlorophenyl)methyl]amino]-2-benzothiazolyl]-

Molecular Formula:	C₂₀H₁₄Cl₂N₂OS	Molecular Weight:	401.308960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRLITUCQMTXPQG-UHFFFAOYSA-N

537692-98-1

PHENOL, 4-[6-CHLORO-5-FLUORO-1-(PHENYLMETHYL)-1H-INDAZOL-3-YL]- (1 supplier)

IUPAC Name: 4-(1-benzyl-6-chloro-5-fluoro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680613-13-2
Synonyms: SureCN4025984, CHEMBL376142, CTK1J2594, Phenol, 4-[6-chloro-5-fluoro-1-(phenylmethyl)-1H-indazol-3-yl]-

Molecular Formula:	C₂₀H₁₄ClFN₂O	Molecular Weight:	352.789363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPUHKZJRJZJGEY-UHFFFAOYSA-N

680613-13-2

PHENOL, 4-[7-CHLORO-1-(PHENYLMETHYL)-1H-INDAZOL-3-YL]- (1 supplier)

IUPAC Name: 4-(1-benzyl-7-chloro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680613-14-3
Synonyms: SureCN4030038, CHEMBL221626, CTK1J2593, CHEBI:473279, DNC007268, 4-(1-benzyl-7-chloro-1H-indazol-3-yl)phenol, Phenol, 4-[7-chloro-1-(phenylmethyl)-1H-indazol-3-yl]-

Molecular Formula:	C₂₀H₁₅ClN₂O	Molecular Weight:	334.798900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBXHWPHGBQZPLN-UHFFFAOYSA-N

680613-14-3

PHENOL, 4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-3-YL]- (1 supplier)

IUPAC Name: 4-[8-(methylamino)-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 787590-53-8
Synonyms: SureCN5411618, AGN-PC-008MG3, CTK2G4958, Phenol, 4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]-, 4-[8-(methylamino)-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQECIUPQWBPXMK-UHFFFAOYSA-N

787590-53-8

PHENOL, 4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-5-YL]- (1 supplier)

IUPAC Name: 4-[8-(methylamino)-1H-imidazo[1,2-a]pyrazin-5-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 787591-82-6
Synonyms: SureCN5410577, CTK2G4891, Phenol, 4-[8-(methylamino)imidazo[1,2-a]pyrazin-5-yl]-

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HWEAXEPJHJAJCJ-UHFFFAOYSA-N

787591-82-6

PHENOL, 4-[8-(METHYLAMINO)IMIDAZO[1,2-A]PYRAZIN-6-YL]- (1 supplier)

IUPAC Name: 4-[8-(methylamino)imidazo[1,2-a]pyrazin-6-yl]phenol | CAS Registry Number: 787591-87-1
Synonyms: SureCN5396719, CTK2G4886, Phenol, 4-[8-(methylamino)imidazo[1,2-a]pyrazin-6-yl]-

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIPAQZCUJUHQCS-UHFFFAOYSA-N

787591-87-1

PHENOL, 4-[8-[(1-METHYLETHYL)AMINO]IMIDAZO[1,2-A]PYRAZIN-3-YL]- (1 supplier)

IUPAC Name: 4-[8-(propan-2-ylamino)-7H-imidazo[1,2-a]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 787590-59-4
Synonyms: SureCN5413848, CTK2G4953, Phenol, 4-[8-[(1-methylethyl)amino]imidazo[1,2-a]pyrazin-3-yl]-

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.313740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VHILHQWZUPPJSK-UHFFFAOYSA-N

787590-59-4

PHENOL, 4-[8-[(2,6-DIMETHYLPHENYL)AMINO]IMIDAZO[1,5-A]PYRAZIN-5-YL]- (0 suppliers)

IUPAC Name: 4-[8-(2,6-dimethylanilino)imidazo[1,5-a]pyrazin-5-yl]phenol | CAS Registry Number: 849200-11-9
Synonyms: CTK3C9674, Phenol, 4-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]-

Molecular Formula:	C₂₀H₁₈N₄O	Molecular Weight:	330.383120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OECWEYYAZBUCPE-UHFFFAOYSA-N

849200-11-9

Phenol, 4-[9-(4-hydroxy-3-methylphenyl)-9H-fluoren-9-yl]-2,6-dimethyl- (2 suppliers)

IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2,6-dimethylphenol | CAS Registry Number: 114288-53-8
Synonyms: ACMC-20mk0m, SureCN10697013, CTK0C7551

Molecular Formula:	C₂₈H₂₄O₂	Molecular Weight:	392.488960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYMJHLOJHCNDDI-UHFFFAOYSA-N

114288-53-8

Phenol, 4-[9-(4-hydroxyphenyl)-9H-fluoren-9-yl]-2,6-dimethyl- (1 supplier)

IUPAC Name: 4-[9-(4-hydroxyphenyl)fluoren-9-yl]-2,6-dimethylphenol | CAS Registry Number: 114188-86-2
Synonyms: ACMC-20mjvf, SureCN10696087, CTK0C7721

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

InChIKey: RFQZUNAEFZKEGM-UHFFFAOYSA-N

114188-86-2

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

IUPAC Name: 4-[amino-(2,4-dimethoxyphenyl)methyl]phenol | CAS Registry Number: 120404-63-9
Synonyms: ACMC-20mowk, SureCN6386316, CTK0C3856

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMRJBDQTEFAUIH-UHFFFAOYSA-N

120404-63-9

PHENOL, 4-[BICYCLO[2.2.1]HEPT-2-YL(4-FLUOROPHENYL)PHOSPHINYL]- (1 supplier)

IUPAC Name: 4-[3-bicyclo[2.2.1]heptanyl-(4-fluorophenyl)phosphoryl]phenol | CAS Registry Number: 924366-57-4
Synonyms: CTK3F8584, Phenol, 4-[bicyclo[2.2.1]hept-2-yl(4-fluorophenyl)phosphinyl]-

Molecular Formula:	C₁₉H₂₀FO₂P	Molecular Weight:	330.333065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWGNDDHYGUKRPT-UHFFFAOYSA-N

924366-57-4

PHENOL, 4-[BIS(1-METHYL-1H-INDOL-3-YL)METHYL]-2-METHOXY- (1 supplier)

IUPAC Name: 4-[bis(1-methylindol-3-yl)methyl]-2-methoxyphenol | CAS Registry Number: 694525-86-5
Synonyms: AC1MHARU, Ambcb7706573, CTK1J1075, MolPort-002-263-244, ZINC04998331, AKOS000357497, MCULE-5528704688, 4-[bis(1-methylindol-3-yl)methyl]-2-methoxyphenol, Phenol, 4-[bis(1-methyl-1H-indol-3-yl)methyl]-2-methoxy-

Molecular Formula:	C₂₆H₂₄N₂O₂	Molecular Weight:	396.480960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COMUZDYXFIHANO-UHFFFAOYSA-N

694525-86-5

Phenol, 4-[bis(2-chloroethyl)amino]-, dihydrogen phosphate (ester),compd. with N-cyclohexylcyclohexanamine (1:1) (0 suppliers)

61601-58-9

Phenol, 4-[bis(2-iodoethyl)amino]- (1 supplier)

IUPAC Name: 4-[bis(2-iodoethyl)amino]phenol | CAS Registry Number: 172974-00-4
Synonyms: CHEMBL343461, CTK0E4410, LS-104077

Molecular Formula:	C₁₀H₁₃I₂NO	Molecular Weight:	417.025260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTLFGESYSYRPFN-UHFFFAOYSA-N

172974-00-4

Phenol, 4-[bis(2-methoxyethyl)amino]- (1 supplier)

IUPAC Name: 4-[bis(2-methoxyethyl)amino]phenol | CAS Registry Number: 87186-20-7
Synonyms: CTK3C5404

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTVIVKCTNQIPSC-UHFFFAOYSA-N

87186-20-7

Phenol, 4-[bis(3,3-dichloro-2-propenyl)amino]-, methylcarbamate(ester) (0 suppliers)

61750-06-9

Phenol, 4-[bis(3,3-dichloro-2-propenyl)amino]-3,5-dimethyl-,methylcarbamate (ester) (0 suppliers)

61750-16-1

PHENOL, 4-[BIS(4-METHYLPHENYL)PHOSPHINYL]- (1 supplier)

IUPAC Name: 4-bis(4-methylphenyl)phosphorylphenol | CAS Registry Number: 452310-89-3
Synonyms: CTK1C7736, Phenol, 4-[bis(4-methylphenyl)phosphinyl]-

Molecular Formula:	C₂₀H₁₉O₂P	Molecular Weight:	322.337422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYUUQJAPKKADFQ-UHFFFAOYSA-N

452310-89-3

Phenol, 4-[bis(ethylthio)methyl]- (1 supplier)

IUPAC Name: 4-[bis(ethylsulfanyl)methyl]phenol | CAS Registry Number: 134836-75-2
Synonyms: ACMC-20mvit, AGN-PC-0092K3, CTK0F4300

Molecular Formula:	C₁₁H₁₆OS₂	Molecular Weight:	228.374140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGKQQFZMGICTKM-UHFFFAOYSA-N

134836-75-2

Phenol, 4-[bis(ethylthio)methyl]-2-iodo- (1 supplier)

IUPAC Name: 4-[bis(ethylsulfanyl)methyl]-2-iodophenol | CAS Registry Number: 91238-73-2
Synonyms: ACMC-20lu5n, AGN-PC-00LXIQ, CTK3G5064

Molecular Formula:	C₁₁H₁₅IOS₂	Molecular Weight:	354.270670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVZAHFJVTMLEBZ-UHFFFAOYSA-N

91238-73-2

PHENOL, 4-[BIS[4-(9H-CARBAZOL-9-YL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenol | CAS Registry Number: 199297-09-1
Synonyms: CTK0A0096, Phenol, 4-[bis[4-(9H-carbazol-9-yl)phenyl]amino]-

Molecular Formula:	C₄₂H₂₉N₃O	Molecular Weight:	591.699160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOQZIHMYFJXSBI-UHFFFAOYSA-N

199297-09-1

Phenol, 4-[cycloheptylidene(4-hydroxyphenyl)methyl]- (1 supplier)

IUPAC Name: 4-[cycloheptylidene-(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 14303-48-1
Synonyms: 4-cycloheptyliden(4-hydroxyphenyl)methylphenol, AGN-PC-00C5FF, SureCN3468370, CHEMBL154947, CTK0F0060, DNC012443

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

InChIKey: XVTAYJKFHUKWSR-UHFFFAOYSA-N

14303-48-1

Phenol, 4-[cyclohexylidene[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]- (1 supplier)

IUPAC Name: 4-[cyclohexylidene-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]phenol | CAS Registry Number: 78994-32-8
Synonyms: CTK2F9630

Molecular Formula:	C₂₅H₃₁NO₂	Molecular Weight:	377.519140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRDHGKXIDFURLE-UHFFFAOYSA-N

78994-32-8

Phenol, 4-[cyclopentylidene(4-hydroxyphenyl)methyl]- (1 supplier)

IUPAC Name: 4-[cyclopentylidene-(4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 66422-10-4
Synonyms: 4-cyclopentyliden(4-hydroxyphenyl)methylphenol, SureCN3902681, CHEMBL352015, AGN-PC-00B964, CTK1J4764, DNC012466

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIGYKXHGYNZBEN-UHFFFAOYSA-N

66422-10-4

Phenol, 4-[ethyl[(tetrahydro-2-furanyl)methyl]amino]-3-methyl- (1 supplier)

IUPAC Name: 4-[ethyl(oxolan-2-ylmethyl)amino]-3-methylphenol | CAS Registry Number: 140142-49-0
Synonyms: ACMC-20mzf7, SureCN9658693, CTK0F1596

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZMNFAMPJMOABD-UHFFFAOYSA-N

140142-49-0

Phenol, 4-[hexahydro-7-phenyl-4-(2-propenyl)-1,4-oxazepin-7-yl]- (1 supplier)

IUPAC Name: 4-(7-phenyl-4-prop-2-enyl-1,4-oxazepan-7-yl)phenol | CAS Registry Number: 60163-28-2
Synonyms: SureCN11621829, CTK2F1274

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLPUUZVFUDSEAE-UHFFFAOYSA-N

60163-28-2

Phenol, 4-[hexahydro-7-phenyl-4-(2-propenyl)-1,4-oxazepin-7-yl]-,hydrochloride (0 suppliers)

63292-59-1

Phenol, 4-[methyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino]- (1 supplier)

IUPAC Name: 4-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol | CAS Registry Number: 113575-82-9
Synonyms: ACMC-20mik6, SureCN10399639, AGN-PC-003NT4, CTK0C9202

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

InChIKey: NPJRWUYRUZSKMK-UHFFFAOYSA-N

113575-82-9

Phenol, 4-[methyl[4-(methylphenylamino)phenyl]amino]-,4-methylbenzenesulfonate (ester) (0 suppliers)

142846-63-7

Phenol, 4-[phenyl(phenylsulfonyl)methyl]- (0 suppliers)

IUPAC Name: 4-[benzenesulfonyl(phenyl)methyl]phenol | CAS Registry Number: 61563-83-5
Synonyms: CTK2D7343

Molecular Formula:	C₁₉H₁₆O₃S	Molecular Weight:	324.393540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNRHJELOLWPBSL-UHFFFAOYSA-N

61563-83-5

Phenol, 4-[phenyl[4-(3-phenyl-2-propenyl)-1-piperazinyl]methyl]-, (E)- (0 suppliers)

185629-16-7

PHENOL, 4-[TRIS(4-IODO-3-METHYLPHENYL)METHYL]- (1 supplier)

IUPAC Name: 4-[tris(4-iodo-3-methylphenyl)methyl]phenol | CAS Registry Number: 256224-21-2
Synonyms: Phenol, 4-[tris(4-iodo-3-methylphenyl)methyl]-, AGN-PC-007W6T, CTK0J3902

Molecular Formula:	C₂₈H₂₃I₃O	Molecular Weight:	756.195030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICDXTPCGAMMMAL-UHFFFAOYSA-N

256224-21-2

Phenol, 4-amino- (0 suppliers)

IUPAC Name: tert-butyl N-[2-amino-4-(4-fluorophenyl)-5-[2-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]carbamate | CAS Registry Number: 335351-13-8
Synonyms: AGN-PC-0IOZTC, SureCN7145949, SCHEMBL7145949, CMYHVFPXSHLTAQ-UHFFFAOYSA-N, KB-271789, [5-Amino-2-(2-tert.-butoxy-ethoxy)-4'-fluoro-biphenyl-4-yl]-carbamic acid tert.-butyl ester, carbamic acid,[5-amino-2-[2-(1,1-dimethylethoxy)ethoxy]-4'-fluoro[1,1'-biphenyl]-4-yl]-,1,1-dimethylethyl ester, tert-butyl N-[2-amino-4-(4-fluorophenyl)-5-[2-[(2-methylpropan-2-yl)oxy]ethoxy]phenyl]carbamate

Molecular Formula:	C₂₃H₃₁FN₂O₄	Molecular Weight:	418.501643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CMYHVFPXSHLTAQ-UHFFFAOYSA-N

335351-13-8

Phenol, 4-amino-, benzoate (ester) (5 suppliers)

IUPAC Name: (4-aminophenyl) benzoate | CAS Registry Number: 720-98-9
Synonyms: (4-aminophenyl) Benzoate, AC1L6RIM, 4-Amino-phenol 1-benzoate, SCHEMBL5710341, Benzoic acid 4-aminophenyl ester, AKOS022651012

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFZBREYRUUQJQG-UHFFFAOYSA-N

720-98-9

Phenol, 4-amino-, dihydrogen phosphate (ester), disodium salt (0 suppliers)

IUPAC Name: disodium;(4-aminophenyl) phosphate | CAS Registry Number: 75966-16-4
Synonyms: A-7138, Sodium 4-aminophenyl phosphate, SCHEMBL1533978, Phosphoric acid (4-aminophenyl)disodium salt

Molecular Formula:	C₆H₆NNa₂O₄P	Molecular Weight:	233.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQHGVLDZRKLMCR-UHFFFAOYSA-L

75966-16-4

Phenol, 4-amino-, monosodium salt (1 supplier)

15267-98-8

Phenol, 4-amino-, propanoate (ester) (0 suppliers)

55536-07-7

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