Phenol, 4-[(dioctylamino)methyl]-2-ethyl-6-methyl-,Phenol, 4-[(dodecylimino)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

25801 to 25850 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 4-[(dioctylamino)methyl]-2-ethyl-6-methyl- (0 suppliers)

100004-12-4

Phenol, 4-[(dodecylimino)methyl]- (1 supplier)

IUPAC Name: 4-[(dodecylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 20172-65-0
Synonyms: SureCN8756493, SureCN8756499, CTK0J9307

Molecular Formula:	C₁₉H₃₁NO	Molecular Weight:	289.455540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFEUEXQNJCSFPG-UHFFFAOYSA-N

20172-65-0

PHENOL, 4-[(E)-(CYCLOHEXYLIMINO)METHYL]- (0 suppliers)

IUPAC Name: 4-[(cyclohexylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 926320-78-7
Synonyms: MLS000736642, 4-[(cyclohexylimino)methyl]phenol, SMR000496083, NSC48471, AC1NS8FV, Ambcb5273969, Oprea1_123312, SureCN11467501, SureCN11467503, MLS001000432, CTK3F7814, MolPort-002-112-861, HMS1579N22, HMS2841B24, NSC-48471, ZINC18178799, MCULE-6282566882, Phenol, 4-[(E)-(cyclohexylimino)methyl]-, 4-[(cyclohexylamino)methylidene]cyclohexa-2,5-dien-1-one, 58336-73-5

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLTBANDQOALJBW-UHFFFAOYSA-N

926320-78-7

Phenol, 4-[(E)-[(4-chlorophenyl)methylene]amino]- (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]phenol | CAS Registry Number: 678988-29-9
Synonyms: 4-[(4-chlorophenyl)methylideneamino]phenol, 4-{[(e)-(4-chlorophenyl)methylidene]amino}phenol, NSC1567, AC1Q3R0E, AC1L57K3, CTK0H8507, CTK1H6522, NSC-1567, AR-1G0062, AG-J-35261, 4-[(4-CHLOROBENZYLIDENE)AMINO]PHENOL, 4-[1-Aza-2-(4-chlorophenyl)ethenyl]benzen-1-ol

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHNNJCYVULKFDO-UHFFFAOYSA-N

678988-29-9

Phenol, 4-[(E)-[(4-methoxyphenyl)methylene]amino]-, benzoate (ester) (0 suppliers)

134445-24-2

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

IUPAC Name: 4-(ethylsulfanylmethyl)phenol | CAS Registry Number: 35037-63-9
Synonyms: AGN-PC-009QFM, SureCN10589402, CTK1B0821

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXBVUALKQWYHAG-UHFFFAOYSA-N

35037-63-9

PHENOL, 4-[(HEXADECYLAMINO)METHYL]-2-METHOXY- (1 supplier)

IUPAC Name: 4-[(hexadecylamino)methyl]-2-methoxyphenol | CAS Registry Number: 918298-08-5
Synonyms: Phenol, 4-[(hexadecylamino)methyl]-2-methoxy-, AGN-PC-00SM7X, CTK3H8245

Molecular Formula:	C₂₄H₄₃NO₂	Molecular Weight:	377.603720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDNAKUKURGFVFQ-UHFFFAOYSA-N

918298-08-5

Phenol, 4-[(hexyloxy)methyl]-2-methoxy- (1 supplier)

IUPAC Name: 4-(hexoxymethyl)-2-methoxyphenol | CAS Registry Number: 81995-42-8
Synonyms: SureCN117978, AGN-PC-00JD09, CTK3E3305

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLDUYDHBVPGMRO-UHFFFAOYSA-N

81995-42-8

Phenol, 4-[(hydroxymethoxy)methyl]- (1 supplier)

IUPAC Name: 4-(hydroxymethoxymethyl)phenol | CAS Registry Number: 90352-27-5
Synonyms: SureCN2645635, CTK3I1890

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXBYLVOUNSYOEN-UHFFFAOYSA-N

90352-27-5

PHENOL, 4-[(METHOXYAMINO)METHYL]- (1 supplier)

IUPAC Name: 4-[(methoxyamino)methyl]phenol | CAS Registry Number: 922517-01-9
Synonyms: CTK3H0457, Phenol, 4-[(methoxyamino)methyl]-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUFBYDQWZJUNHZ-UHFFFAOYSA-N

922517-01-9

Phenol, 4-[(methylamino)methyl]-, hydrobromide (4 suppliers)

IUPAC Name: 4-(methylaminomethyl)phenol;hydrobromide | CAS Registry Number: 1177277-31-4
Synonyms: 4-[(methylamino)methyl]phenol hydrobromide, EN300-39369, AC1Q23GM, CTK6I5397, MolPort-005-312-720, MCULE-3519284450

Molecular Formula:	C₈H₁₂BrNO	Molecular Weight:	218.094 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZNIDSTXFHPFIIF-UHFFFAOYSA-N

1177277-31-4

Phenol, 4-[(methylsulfinyl)methyl]-, (R)- (0 suppliers)

185508-70-7

Phenol, 4-[(oxidophenylimino)methyl]- (1 supplier)

IUPAC Name: 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenolate | CAS Registry Number: 2878-50-4
Synonyms: CTK0I5044

Molecular Formula:	C₁₃H₁₀NO₂-	Molecular Weight:	212.224000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIPLESCMCRHVBT-UHFFFAOYSA-M

2878-50-4

Phenol, 4-[(oxidophenylimino)methyl]-, (Z)- (0 suppliers)

IUPAC Name: 4-[(N-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 94664-72-9
Synonyms: (Z)-N-(4-hydroxybenzylidene)aniline oxide, AC1LU9ZG, SCHEMBL7889050, SCHEMBL16154637, SCHEMBL17271415, HMS1583H12, ZINC1786915, STL019551, AKOS002251409, AKOS003624837, N-(4-Hydroxybenzylidene)aniline N-oxide, NCGC00331694-01, ST50757313, amino[(4-hydroxyphenyl)methylene]phenyl-1-ol, AB01228018-03, F0030-0035, 4-[(N-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one, 4-{(Z)-[oxido(phenyl)-lambda~5~-azanylidene]methyl}phenol

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

InChIKey: HHLWYELMGGGSSB-UHFFFAOYSA-N

94664-72-9

Phenol, 4-[(oxiranylmethoxy)methyl]- (1 supplier)

IUPAC Name: 4-(oxiran-2-ylmethoxymethyl)phenol | CAS Registry Number: 57862-48-3
Synonyms: CTK1E0656

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDFNGLOBLQCRQA-UHFFFAOYSA-N

57862-48-3

PHENOL, 4-[(PENTACOSAFLUORODODECYL)THIO]- (1 supplier)

IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosafluorododecylsulfanyl)phenol | CAS Registry Number: 189196-62-1
Synonyms: CTK0A3203, Phenol, 4-[(pentacosafluorododecyl)thio]-

Molecular Formula:	C₁₈H₅F₂₅OS	Molecular Weight:	744.256780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	27

InChIKey: ULFZNKWSSJLAES-UHFFFAOYSA-N

189196-62-1

PHENOL, 4-[(PHENYL-2-PYRIDINYLMETHYLENE)AMINO]- (2 suppliers)

IUPAC Name: 4-[phenyl(1H-pyridin-2-ylidene)methyl]iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 918639-04-0
Synonyms: CTK3H6409, Phenol, 4-[(phenyl-2-pyridinylmethylene)amino]-

Molecular Formula:	C₁₈H₁₄N₂O	Molecular Weight:	274.316560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUPDLRICTFAMPM-UHFFFAOYSA-N

918639-04-0

Phenol, 4-[(phenylamino)methyl]- (3 suppliers)

IUPAC Name: 4-(anilinomethyl)phenol | CAS Registry Number: 33033-90-8
Synonyms: 4-(anilinomethyl)phenol, 4-[(phenylamino)methyl]phenol, 4-((phenylamino)methyl)phenol, AGN-PC-0JO4ZN, AC1L6UT3, AC1Q7A8F, 4-(n-phenylaminomethyl)phenol, CHEMBL260626, SCHEMBL6556036, MolPort-004-377-355, 5-(4-hydroxy-benzylamino)-benzene, AR-1F9422, NSC120878, ZINC01670116, AKOS000223045, MCULE-9657545736, NSC-120878

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SFFVQKQYOQWPHD-UHFFFAOYSA-N

33033-90-8

Phenol, 4-[(phenylimino)methyl]-, (Z)- (0 suppliers)

40339-46-6

Phenol, 4-[(phenylimino)methyl]-, copper(2+) salt (2:1) (0 suppliers)

61452-15-1

Phenol, 4-[(phenylmethyl)thio]- (8 suppliers)

IUPAC Name: 4-benzylsulfanylphenol | CAS Registry Number: 30519-03-0
Synonyms: 4-benzylsulfanylphenol, SureCN338116, AC1NMZ01, CTK1C0340, AKOS010084875, I09-3746

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXMOBLWTCSCLLR-UHFFFAOYSA-N

30519-03-0

Phenol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, acetate (0 suppliers)

134142-87-3

Phenol, 4-[(trifluoroethenyl)oxy]- (1 supplier)

IUPAC Name: 4-(1,2,2-trifluoroethenoxy)phenol | CAS Registry Number: 134151-79-4
Synonyms: ACMC-20mv8x, SureCN1505923, CTK0C0142

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEUXITBFGJOGSU-UHFFFAOYSA-N

134151-79-4

Phenol, 4-[(triphenylmethyl)azo]- (1 supplier)

IUPAC Name: 4-(tritylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 93795-06-3
Synonyms: ACMC-20ly2w, SureCN11293443, SureCN11293444, CTK3G9465

Molecular Formula:	C₂₅H₂₀N₂O	Molecular Weight:	364.439100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPSHDZCAEDTYRM-UHFFFAOYSA-N

93795-06-3

PHENOL, 4-[(TRIPHENYLMETHYL)THIO]- (1 supplier)

IUPAC Name: 4-tritylsulfanylphenol | CAS Registry Number: 197588-01-5
Synonyms: Phenol, 4-[(triphenylmethyl)thio]-, AGN-PC-005NN7, CTK0E0738

Molecular Formula:	C₂₅H₂₀OS	Molecular Weight:	368.490700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFYKRTCLQRSNOQ-UHFFFAOYSA-N

197588-01-5

Phenol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (1 supplier)

IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxyphenol | CAS Registry Number: 108534-48-1
Synonyms: ACMC-20mbkf, SureCN7096596, AGN-PC-00O27N, CTK0G2702

Molecular Formula:	C₂₂H₂₄O₂Si	Molecular Weight:	348.510260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBKDBWKTDIRTOR-UHFFFAOYSA-N

108534-48-1

Phenol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-2-methyl- (1 supplier)

IUPAC Name: 4-[tert-butyl(diphenyl)silyl]oxy-2-methylphenol | CAS Registry Number: 108534-49-2
Synonyms: ACMC-20mbkg, AGN-PC-00O27O, CTK0G2701

Molecular Formula:	C₂₃H₂₆O₂Si	Molecular Weight:	362.536840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUKNGXIMKDUBJS-UHFFFAOYSA-N

108534-49-2

Phenol, 4-[[(1,1-dimethylethyl)oxidoimino]methyl]- (0 suppliers)

93376-44-4

Phenol, 4-[[(1,1-dimethylethyl)oxidoimino]methyl]-2,6-dimethyl- (0 suppliers)

93933-61-0

Phenol, 4-[[(1,2-dihydro-5-acenaphthylenyl)imino]methyl]-2-methoxy- (1 supplier)

IUPAC Name: 4-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 6256-24-2
Synonyms: CTK2B7282

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHDFZUKMUVVASD-UHFFFAOYSA-N

6256-24-2

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

IUPAC Name: 4-[(1-phenylpropan-2-ylamino)methyl]phenol | CAS Registry Number: 87024-63-3
Synonyms: CTK3C5907, AKOS012311729

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

InChIKey: NMDJXGGWHHHQBE-UHFFFAOYSA-N

87024-63-3

Phenol, 4-[[(1-oxido-2-pyridinyl)imino]methyl]- (1 supplier)

IUPAC Name: 4-[[(1-hydroxypyridin-2-ylidene)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 87780-38-9
Synonyms: AGN-PC-00L9ZH, CTK3C1824, 4-[[(1-hydroxypyridin-2-ylidene)amino]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEJUKXKQRREJSM-UHFFFAOYSA-N

87780-38-9

Phenol, 4-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-, acetate (ester) (0 suppliers)

39720-25-7

PHENOL, 4-[[(1R)-2-AMINO-1-METHYLPROPYL]SELENO]- (1 supplier)

IUPAC Name: 4-[(2R)-3-aminobutan-2-yl]selanylphenol | CAS Registry Number: 676237-45-9
Synonyms: CTK1H7178, Phenol, 4-[[(1R)-2-amino-1-methylpropyl]seleno]-

Molecular Formula:	C₁₀H₁₅NOSe	Molecular Weight:	244.192200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUUIRLSGNLUELW-BRFYHDHCSA-N

676237-45-9

Phenol, 4-[[(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]oxy]-,rel- (0 suppliers)

917838-83-6

Phenol, 4-[[(2,4-diamino-5-pyrimidinyl)imino]methyl]- (1 supplier)

IUPAC Name: 4-[[(2,4-diaminopyrimidin-5-yl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 79318-62-0
Synonyms: CTK2G4299

Molecular Formula:	C₁₁H₁₁N₅O	Molecular Weight:	229.237940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DIPZOBOMNZHOPA-UHFFFAOYSA-N

79318-62-0

Phenol, 4-[[(2,6-dimethylphenyl)imino]methyl]- (1 supplier)

IUPAC Name: 4-[(2,6-dimethylanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 159733-71-8
Synonyms: AC1O3AE8, CTK0E6838, AKOS003685215, 4-[(2,6-dimethylanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKPHKFJJXJHIBB-UHFFFAOYSA-N

159733-71-8

Phenol, 4-[[(2-fluorophenyl)amino]methyl]- (0 suppliers)

IUPAC Name: 4-[(2-fluoroanilino)methyl]phenol | CAS Registry Number: 1019604-71-7
Synonyms: AKOS000239152, phenol, 4-[[(2-fluorophenyl)amino]methyl]-

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFJJBJOJNARKNA-UHFFFAOYSA-N

1019604-71-7

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

IUPAC Name: 4-[(2-hydroxyanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 51821-39-7
Synonyms: CTK1G3966

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWVKLKVFTBTEQA-UHFFFAOYSA-N

51821-39-7

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

IUPAC Name: 6-[(4-hydroxy-3,5-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 140668-54-8
Synonyms: ACMC-20mzr4, CTK0F1214

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIKSFHDUJCVXPC-UHFFFAOYSA-N

140668-54-8

Phenol, 4-[[(2-methoxyphenyl)amino]methyl]- (0 suppliers)

IUPAC Name: 4-[(2-methoxyanilino)methyl]phenol | CAS Registry Number: 96862-62-3
Synonyms: AGN-PC-00MJKZ, AKOS000231715

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXTLYCLGSCWBIZ-UHFFFAOYSA-N

96862-62-3

Phenol, 4-[[(2-methoxyphenyl)imino]methyl]- (2 suppliers)

IUPAC Name: 4-[(2-methoxyanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 17065-09-7
Synonyms: AC1O2YU7, CTK0A8151, AKOS003671949, 4-[(2-methoxyanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUBHOBMQYDRNJA-UHFFFAOYSA-N

17065-09-7

Phenol, 4-[[(2-methyl-1-naphthalenyl)methyl]thio]- (1 supplier)

IUPAC Name: 4-[(2-methylnaphthalen-1-yl)methylsulfanyl]phenol | CAS Registry Number: 89684-79-7
Synonyms: ACMC-20lp85, CTK2J2018

Molecular Formula:	C₁₈H₁₆OS	Molecular Weight:	280.384040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFJLFLSSDQDFDR-UHFFFAOYSA-N

89684-79-7

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

IUPAC Name: 4-[(2-phenylethylamino)methyl]phenol | CAS Registry Number: 60000-22-8
Synonyms: 4-[(phenethylamino)methyl]phenol, AC1MIDKE, SureCN3695539, CTK2F1723, STK133129, AKOS000235669, 4-{[(2-phenylethyl)amino]methyl}phenol

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

InChIKey: SEXASKWUPWPKPG-UHFFFAOYSA-N

60000-22-8

PHENOL, 4-[[(2-PHENYLETHYL)IMINO]METHYL]- (1 supplier)

IUPAC Name: 4-[(2-phenylethylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 339090-94-7
Synonyms: ST4008524, 4-{(E)-[(2-phenylethyl)imino]methyl}phenol, AC1NSALV, MLS001198463, cid_5331221, CTK1B1459, MolPort-002-134-527, HMS2870I13, STK669448, ZINC13130858, AKOS001723169, MCULE-4392842777, MCULE-8622809811, SMR000559065, 4-((1E)-4-phenyl-2-azabut-1-enyl)phenol, Phenol, 4-[[(2-phenylethyl)imino]methyl]-, 4-[(phenethylamino)methylidene]cyclohexa-2,5-dien-1-one, A0507/0023558

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAGCGQCDCQNENI-UHFFFAOYSA-N

339090-94-7

PHENOL, 4-[[(2E)-3,7-DIMETHYL-2,6-OCTADIENYL]OXY]-, ACETATE (1 supplier)

IUPAC Name: acetic acid;4-(3,7-dimethylocta-2,6-dienoxy)phenol | CAS Registry Number: 390805-40-0
Synonyms: CTK1B4351, Phenol, 4-[[(2E)-3,7-dimethyl-2,6-octadienyl]oxy]-, acetate

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.396640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXVVMDQLIJFNGX-UHFFFAOYSA-N

390805-40-0

Phenol, 4-[[(3,4,5-trimethoxyphenyl)methyl]amino]- (0 suppliers)

IUPAC Name: 4-[(3,4,5-trimethoxyphenyl)methylamino]phenol | CAS Registry Number: 150268-64-7
Synonyms: AGN-PC-06TRYJ, AKOS002633531

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAOHQWRBQHIONA-UHFFFAOYSA-N

150268-64-7

Phenol, 4-[[(3,4-dimethoxyphenyl)methyl]amino]- (0 suppliers)

IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylamino]phenol | CAS Registry Number: 13174-40-8
Synonyms: AC1LIXRV, ZINC575159, AKOS002627302, 4-[(3,4-dimethoxyphenyl)methylamino]phenol, phenol, 4-[[(3,4-dimethoxyphenyl)methyl]amino]-

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTEYWLXSXSBLBC-UHFFFAOYSA-N

13174-40-8

Phenol, 4-[[(3,4-dimethoxyphenyl)methylene]amino]- (2 suppliers)

IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]phenol | CAS Registry Number: 13160-77-5
Synonyms: STK047859, AC1LAQIC, CTK0F5333, CTK6J4936, MolPort-001-938-289, MolPort-019-787-436, ZINC00294441, AKOS000530249, AG-J-62773, MCULE-2918261072, BAS 00548977, ST50234341, 4-[(3,4-Dimethoxy-benzylidene)-amino]-phenol, 4-[(3,4-dimethoxyphenyl)methylideneamino]phenol, 4-[1-Aza-2-(3,4-dimethoxyphenyl)vinyl]phenol, 4-[(1E)-2-(3,4-dimethoxyphenyl)-1-azavinyl]phenol, 4-{[(e)-(3,4-dimethoxyphenyl)methylene]amino}phenol, 4-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}phenol

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYEYNXRUMDCYGJ-UHFFFAOYSA-N

13160-77-5

PHENOL, 4-[[(3-AMINO-6-BROMOPYRAZINYL)AMINO]METHYL]- (2 suppliers)

IUPAC Name: 4-[[(3-amino-6-bromopyrazin-2-yl)amino]methyl]phenol | CAS Registry Number: 827602-49-3
Synonyms: 4-[(3-Amino-6-bromopyrazin-2-ylamino)methyl]phenol, CTK3D6516, ZINC21300279, TL8005463, Phenol, 4-[[(3-amino-6-bromopyrazinyl)amino]methyl]-

Molecular Formula:	C₁₁H₁₁BrN₄O	Molecular Weight:	295.135240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WOGSCAOROCXHKX-UHFFFAOYSA-N

827602-49-3

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