PHENOL, 2-[[(2-AMINOCYCLOHEXYL)IMINO]METHYL]-,PHENOL, 2-[[(2-AMINOETHYL)AMINO]METHYL]-5-(8-PENTADECENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

18001 to 18050 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 6-[[(2-aminocyclohexyl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 914934-41-1
Synonyms: SureCN6563604, SureCN6563609, SureCN6563616, CTK3G4459, Phenol, 2-[[(2-aminocyclohexyl)imino]methyl]-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSUQQQFJKXWPCZ-UHFFFAOYSA-N

914934-41-1

PHENOL, 2-[[(2-AMINOETHYL)AMINO]METHYL]-5-(8-PENTADECENYL)- (1 supplier)

IUPAC Name: 2-[(2-aminoethylamino)methyl]-5-pentadec-8-enylphenol | CAS Registry Number: 676362-72-4
Synonyms: CTK1H7107, Phenol, 2-[[(2-aminoethyl)amino]methyl]-5-(8-pentadecenyl)-

Molecular Formula:	C₂₄H₄₂N₂O	Molecular Weight:	374.603080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YYMKBFRROMVCGN-UHFFFAOYSA-N

676362-72-4

Phenol, 2-[[(2-aminoethyl)imino](2-chlorophenyl)methyl]-4-chloro- (1 supplier)

IUPAC Name: 6-[(2-aminoethylamino)-(2-chlorophenyl)methylidene]-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 113259-26-0
Synonyms: ACMC-20mhpq, CTK0D0183

Molecular Formula:	C₁₅H₁₄Cl₂N₂O	Molecular Weight:	309.190460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWTHBKZDMGXNSK-UHFFFAOYSA-N

113259-26-0

Phenol, 2-[[(2-aminoethyl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[(2-aminoethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19092-51-4
Synonyms: AC1OBK7S, SureCN3391973, SureCN3391979, SureCN12047314, CTK0E1554, 6-[(2-aminoethylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIXOBLQEWNYPIB-UHFFFAOYSA-N

19092-51-4

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

IUPAC Name: 2-[(2-bromoanilino)methyl]phenol | CAS Registry Number: 195372-29-3
Synonyms: 2-[(2-bromoanilino)methyl]phenol, AE-848/13416751, ZINC00396286, AC1N8ONX, ChemDiv2_001955, AGN-PC-0L9L49, AC1Q793M, MolPort-001-837-651, HMS1374I19, AKOS000241028, MCULE-6012246482, 2-{[(2-bromophenyl)amino]methyl}phenol

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.144480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SLKPOFJPOVMZSV-UHFFFAOYSA-N

195372-29-3

Phenol, 2-[[(2-bromophenyl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[(2-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3607-38-3
Synonyms: AC1O9ESR, CTK1B6524, 6-[(2-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWUSQXLDLFUCTB-UHFFFAOYSA-N

3607-38-3

Phenol, 2-[[(2-bromophenyl)methylene]amino]-4-nitro- (1 supplier)

IUPAC Name: 2-[(2-bromophenyl)methylideneamino]-4-nitrophenol | CAS Registry Number: 83663-26-7
Synonyms: CTK3D1481

Molecular Formula:	C₁₃H₉BrN₂O₃	Molecular Weight:	321.126160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQVRNEFEOPTCTE-UHFFFAOYSA-N

83663-26-7

Phenol, 2-[[(2-chloro-4-nitrophenyl)imino]methyl]-, (E)- (1 supplier)

194714-41-5

phenol, 2-[[(2-chlorophenyl)imino]methyl]-6-methoxy- (4 suppliers)

IUPAC Name: 6-[(2-chloroanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 112628-73-6
Synonyms: Phenol, 2-[[(2-chlorophenyl)imino]methyl]-6-methoxy-, ZINC00588036, ACMC-20mgnc, AC1OA5TI, AGN-PC-00ZWT3, CTK0D1385, 6-[(2-chloroanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one, (6Z)-6-[(2-chloroanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWIUCIBRFCLQQ-UHFFFAOYSA-N

112628-73-6

Phenol, 2-[[(2-chlorophenyl)methylene]amino]-, potassium salt (1 supplier)

684277-93-8

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

IUPAC Name: 2-[(2-fluoroanilino)methyl]phenol | CAS Registry Number: 1019604-97-7
Synonyms: AKOS000239303, phenol, 2-[[(2-fluorophenyl)amino]methyl]-

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

InChIKey: KZYGASHHPJQKIF-UHFFFAOYSA-N

1019604-97-7

Phenol, 2-[[(2-furanylmethyl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[(furan-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 76152-10-8
Synonyms: AC1OALZM, CTK2G8108, 6-[(furan-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMTNYOQOCLLROK-UHFFFAOYSA-N

76152-10-8

Phenol, 2-[[(2-hydroxy-4-nitrophenyl)imino]methyl]-4-nitro- (1 supplier)

IUPAC Name: 6-[(2-hydroxy-4-nitroanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 138061-29-7
Synonyms: AC1OAJBV, ACMC-20mx49, CTK0B8723, KB-93350, 2-{[(2-hydroxy-4-nitrophenyl)imino]methyl}-4-nitrophenol, 6-[(2-hydroxy-4-nitroanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₉N₃O₆	Molecular Weight:	303.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDDBDPRDDZXACI-UHFFFAOYSA-N

138061-29-7

Phenol, 2-[[(2-hydroxy-5-nitrophenyl)imino]methyl]-4-nitro- (1 supplier)

IUPAC Name: 6-[(2-hydroxy-5-nitroanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 112383-44-5
Synonyms: AC1OB9OV, ACMC-20mg53, CTK0D1964, KB-92983, 2-[(2-hydroxy-5-nitrobenzylidene)amino]-4-nitrophenol, 6-[(2-hydroxy-5-nitroanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₉N₃O₆	Molecular Weight:	303.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QNIZPALTOXDVHL-UHFFFAOYSA-N

112383-44-5

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

IUPAC Name: 2-[(2-hydroxyethylamino)methyl]-4-methylphenol | CAS Registry Number: 114451-00-2
Synonyms: ACMC-20mkag, AGN-PC-003ALZ, CTK0C7263, AKOS012631445

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LHWPNSOMTWWUIS-UHFFFAOYSA-N

114451-00-2

Phenol, 2-[[(2-hydroxyethyl)imino]methyl]-, monosodium salt (1 supplier)

828248-22-2

PHENOL, 2-[[(2-HYDROXYETHYL)METHYLAMINO]METHYL]-4-NITRO- (1 supplier)

IUPAC Name: 2-[[2-hydroxyethyl(methyl)amino]methyl]-4-nitrophenol | CAS Registry Number: 918900-39-7
Synonyms: SureCN3352438, CTK3H5168, Phenol, 2-[[(2-hydroxyethyl)methylamino]methyl]-4-nitro-

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IMPCKQXUJUWTNT-UHFFFAOYSA-N

918900-39-7

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

IUPAC Name: 2-[(2-hydroxyanilino)methyl]phenol | CAS Registry Number: 36282-74-3
Synonyms: SureCN10782516, AC1L99B5, CTK1B6396, 2-[(2-hydroxyanilino)methyl]phenol

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDWVDSYZYJBIIH-UHFFFAOYSA-N

36282-74-3

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

IUPAC Name: 6-[[(6-oxocyclohexa-2,4-dien-1-ylidene)amino]methylidene]-4-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-2,4-dien-1-one | CAS Registry Number: 496869-16-0
Synonyms: CTK1D0627, Phenol, 2-[[(2-hydroxyphenyl)imino]methyl]-4-(2-thiazolylazo)-

Molecular Formula:	C₁₆H₁₂N₄O₂S	Molecular Weight:	324.357080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZAUAAWPEBUFTAD-UHFFFAOYSA-N

496869-16-0

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

IUPAC Name: 6-[(2-hydroxyanilino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 1761-44-0
Synonyms: AC1OAEBR, CTK0E3820, 6-[(2-hydroxyanilino)methylidene]-4-methoxycyclohexa-2,4-dien-1-one

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

InChIKey: XCEHCZKSMCIQBQ-UHFFFAOYSA-N

1761-44-0

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

IUPAC Name: 6-[(2-hydroxyanilino)methylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 1761-40-6
Synonyms: CTK0A7244

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAVXGMGRMMCTCZ-UHFFFAOYSA-N

1761-40-6

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

IUPAC Name: 6-[(2-hydroxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 3762-63-8
Synonyms: AC1O9XMN, SureCN12443189, AGN-PC-021A5Y, CTK1B5507, KB-93352, 2-{[(2-hydroxyphenyl)imino]methyl}-4-nitrophenol, 6-[(2-hydroxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one, (6Z)-6-[(2-hydroxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSAWJKOISMVDEQ-UHFFFAOYSA-N

3762-63-8

PHENOL, 2-[[(2-HYDROXYPHENYL)IMINO]PHENYLMETHYL]-5-METHOXY- (1 supplier)

IUPAC Name: 6-[(2-hydroxyanilino)-phenylmethylidene]-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 922516-89-0
Synonyms: CTK3G0277, Phenol, 2-[[(2-hydroxyphenyl)imino]phenylmethyl]-5-methoxy-

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXKJSEBXHGRDJN-UHFFFAOYSA-N

922516-89-0

Phenol, 2-[[(2-hydroxyphenyl)methyl]amino]-4-nitro-, monohydrochloride (1 supplier)

876954-82-4

Phenol, 2-[[(2-hydroxyphenyl)methylene]amino]-4-methyl- (2 suppliers)

IUPAC Name: 6-[(2-hydroxy-5-methylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1761-57-5
Synonyms: AC1OAKS2, CTK0A7242, 6-[(2-hydroxy-5-methylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKJARLPSQHAJGA-UHFFFAOYSA-N

1761-57-5

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

IUPAC Name: 2-(2-hydroxypropyliminomethyl)-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 921612-06-8
Synonyms: CTK3G1636, Phenol, 2-[[(2-hydroxypropyl)imino]methyl]-4-(2-phenyldiazenyl)-

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLBLIHTWWSKJKN-UHFFFAOYSA-N

921612-06-8

PHENOL, 2-[[(2-HYDROXYPROPYL)IMINO]METHYL]-4-[2-(4-NITROPHENYL)DIAZENYL]- (1 supplier)

IUPAC Name: 2-(2-hydroxypropyliminomethyl)-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 921612-05-7
Synonyms: CTK3G1637, Phenol, 2-[[(2-hydroxypropyl)imino]methyl]-4-[2-(4-nitrophenyl)diazenyl]-

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.322640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DPXJAETUXKEUDV-UHFFFAOYSA-N

921612-05-7

PHENOL, 2-[[(2-MERCAPTOETHYL)(2-PYRIDINYLMETHYL)AMINO]METHYL]-4-NITRO- (1 supplier)

IUPAC Name: 4-nitro-2-[[pyridin-2-ylmethyl(2-sulfanylethyl)amino]methyl]phenol | CAS Registry Number: 827307-31-3
Synonyms: CTK3D7258, Phenol, 2-[[(2-mercaptoethyl)(2-pyridinylmethyl)amino]methyl]-4-nitro-

Molecular Formula:	C₁₅H₁₇N₃O₃S	Molecular Weight:	319.378780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSIJEUSZLNCAQG-UHFFFAOYSA-N

827307-31-3

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

IUPAC Name: 2-[(2-sulfanylethylamino)methyl]phenol | CAS Registry Number: 138220-51-6
Synonyms: ACMC-20mxbu, CTK0B8545

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DLSROANYZWWDGW-UHFFFAOYSA-N

138220-51-6

Phenol, 2-[[(2-mercaptoethyl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[(2-sulfanylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 73324-66-0
Synonyms: AGN-PC-00OMA3, CTK2H1444, 6-[(2-sulfanylethylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWVNQLRJXXVEEH-UHFFFAOYSA-N

73324-66-0

Phenol, 2-[[(2-methoxyethyl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[(2-methoxyethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 93243-60-8
Synonyms: ACMC-20lxba, CTK3F6394

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDDUBDZNKWBEMR-UHFFFAOYSA-N

93243-60-8

phenol, 2-[[(2-methoxyphenyl)imino]methyl]- (1 supplier)

IUPAC Name: (6Z)-6-[(2-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3290-98-0
Synonyms: 2-{(E)-[(2-methoxyphenyl)imino]methyl}phenol, AC1NTA8Z, ARONIS021709, MolPort-000-913-771, STK099900, AKOS000483296, ST035790, 2-[(1E)-2-(2-methoxyphenyl)-2-azavinyl]phenol, (6Z)-6-[(2-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one

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

InChIKey: VYBUXSWQPYSUHY-KHPPLWFESA-N

3290-98-0

phenol, 2-[[(2-methyl-5-nitrophenyl)imino]methyl]- (0 suppliers)

IUPAC Name: (6E)-6-[(2-methyl-5-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 67912-41-8
Synonyms: AC1NSD6B, ARONIS016954, MolPort-001-021-547, STK022570, AKOS000483393, MCULE-5414086755, ST45030250, ST50517577, 2-{(E)-[(2-methyl-5-nitrophenyl)imino]methyl}phenol, 2-[(1E)-2-(2-methyl-5-nitrophenyl)-2-azavinyl]phenol, (6E)-6-[(2-methyl-5-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUBURKHGSLRIAF-PKNBQFBNSA-N

67912-41-8

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

IUPAC Name: 2-[(2-methylanilino)methyl]phenol | CAS Registry Number: 17106-94-4
Synonyms: 2-{[(2-methylphenyl)amino]methyl}phenol, ChemDiv3_006052, AC1MMKG5, N-tolyl-o-hydroxybenzylamine, SCHEMBL6353730, CHEMBL1623346, MolPort-004-394-194, HMS1490D02, 2-[(2-methylanilino)methyl]phenol, ZINC3643120, AKOS000241854, IDI1_023962, phenol, 2-[[(2-methylphenyl)amino]methyl]-

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUQKRVLSLWIOKW-UHFFFAOYSA-N

17106-94-4

Phenol, 2-[[(2-methylphenyl)imino]methyl]-4-nitro- (1 supplier)

IUPAC Name: 6-[(2-methylanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 119740-58-8
Synonyms: ACMC-20moj8, AC1O9ZDH, AGN-PC-00ZY7E, SureCN10182503, CTK0C4098, KB-93357, 2-{[(2-methylphenyl)imino]methyl}-4-nitrophenol, 6-[(2-methylanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one, (6Z)-6-[(2-methylanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUWASBXRXWDYLE-UHFFFAOYSA-N

119740-58-8

PHENOL, 2-[[(2-PHENYL-1-AZIRIDINYL)IMINO]METHYL]- (1 supplier)

IUPAC Name: 6-[[(2-phenylaziridin-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 191089-99-3
Synonyms: CTK0A2231, Phenol, 2-[[(2-phenyl-1-aziridinyl)imino]methyl]-

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLHXRFAYJKEFPC-UHFFFAOYSA-N

191089-99-3

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

IUPAC Name: 6-[(2-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 49792-36-1
Synonyms: AC1OAAUQ, CTK1D0417, 6-[(phenethylamino)methylidene]cyclohexa-2,4-dien-1-one

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

InChIKey: WYMYGNBJQANGTC-UHFFFAOYSA-N

49792-36-1

PHENOL, 2-[[(2-PYRIDINYLMETHYL)(2-THIENYLMETHYL)AMINO]METHYL]- (1 supplier)

IUPAC Name: 2-[[pyridin-2-ylmethyl(thiophen-2-ylmethyl)amino]methyl]phenol | CAS Registry Number: 918423-93-5
Synonyms: CTK3G3515, Phenol, 2-[[(2-pyridinylmethyl)(2-thienylmethyl)amino]methyl]-

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.413320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUTNVAGHSPVHTE-UHFFFAOYSA-N

918423-93-5

Phenol, 2-[[(2-pyridinylmethyl)amino]methyl]- (6 suppliers)

IUPAC Name: 2-[(pyridin-2-ylmethylamino)methyl]phenol | CAS Registry Number: 63671-68-1
Synonyms: STK132507, ChemDiv3_007387, AC1N0Y1G, SureCN5028858, CTK2A8633, HMS1493P17, AKOS000243633, CCG-122566, IDI1_025297, 2-[(pyridin-2-ylmethylamino)methyl]phenol, 2-{[(pyridin-2-ylmethyl)amino]methyl}phenol, BRD-K61242202-034-01-4

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKSKEROUBXANPB-UHFFFAOYSA-N

63671-68-1

Phenol, 2-[[(2E)-3-phenyl-2-propenylidene]amino]- (1 supplier)

IUPAC Name: 2-(cinnamylideneamino)phenol | CAS Registry Number: 122127-05-3
Synonyms: ACMC-20mpwh, CTK0F8014, CTK1F8473, Phenol, 2-[(3-phenyl-2-propenylidene)amino]-, 54638-91-4

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJPBNNXBHKMZCC-UHFFFAOYSA-N

122127-05-3

Phenol, 2-[[(3,4,5-trimethoxyphenyl)methylene]amino]- (1 supplier)

IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenol | CAS Registry Number: 114365-75-2
Synonyms: ACMC-20mk55, CTK0C7414, AKOS003600733

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANIAFHGXDQETNP-UHFFFAOYSA-N

114365-75-2

phenol, 2-[[(3,4-dichlorophenyl)imino]methyl]- (3 suppliers)

IUPAC Name: (6Z)-6-[(3,4-dichloroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15768-21-5
Synonyms: NSC204528, AC1NTMF1, MolPort-003-699-758, XBX00198, NSC-204528, (6Z)-6-[(3,4-dichloroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.122660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMDAIVDNYHRSLZ-HJWRWDBZSA-N

15768-21-5

Phenol, 2-[[(3,5-dibromo-2-pyridinyl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[[(3,5-dibromopyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 99978-99-1
Synonyms: ACMC-20m321, CTK3F1062

Molecular Formula:	C₁₂H₈Br₂N₂O	Molecular Weight:	356.012720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKLRETISYWRMOH-UHFFFAOYSA-N

99978-99-1

PHENOL, 2-[[(3,5-DIMETHYL-4H-1,2,4-TRIAZOL-4-YL)IMINO]METHYL]- (1 supplier)

IUPAC Name: 6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 185130-02-3
Synonyms: ZINC00228443, AGN-PC-00YT0T, AC1O9Z36, CTK0A4947, Phenol, 2-[[(3,5-dimethyl-4H-1,2,4-triazol-4-yl)imino]methyl]-, (6Z)-6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, 6-[[(3,5-dimethyl-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUFSRXKPRFJPQM-UHFFFAOYSA-N

185130-02-3

Phenol, 2-[[(3-aminopropyl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[(3-aminopropylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 42728-81-4
Synonyms: AC1OBJK8, SureCN5591132, SureCN5591134, CTK1C8372, 6-[(3-aminopropylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSFPGDHQHHBHQC-UHFFFAOYSA-N

42728-81-4

Phenol, 2-[[(3-bromophenyl)amino]methyl]- (3 suppliers)

IUPAC Name: 2-[(3-bromoanilino)methyl]phenol | CAS Registry Number: 90383-19-0
Synonyms: 2-{[(3-bromophenyl)amino]methyl}phenol, 2-[(3-bromoanilino)methyl]phenol, AE-848/13416752, ZINC00395187, AC1LGXXC, AC1Q793O, CTK3I1804, MolPort-000-914-730, STK397455, AKOS000240708, MCULE-3201926384, ST45124065

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.144480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWSKVMLCFJTTNC-UHFFFAOYSA-N

90383-19-0

Phenol, 2-[[(3-bromophenyl)imino]methyl]- (3 suppliers)

IUPAC Name: 6-[(3-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 886-31-7
Synonyms: ZINC02163584, AC1OBGV3, SureCN1948748, SureCN1948751, CTK3A8574, 6-[(3-bromoanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.128600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFKSIZITYOZSBE-UHFFFAOYSA-N

886-31-7

Phenol, 2-[[(3-bromophenyl)imino]methyl]-4-chloro- (1 supplier)

IUPAC Name: 6-[(3-bromoanilino)methylidene]-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 89046-30-0
Synonyms: ZINC05273504, ACMC-20lgxy, AC1OOIG7, CTK3A2425, 6-[(3-bromoanilino)methylidene]-4-chlorocyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₉BrClNO	Molecular Weight:	310.573660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEEOMMSZSOSJCV-UHFFFAOYSA-N

89046-30-0

PHENOL, 2-[[(3-CHLORO-2-HYDROXYPROPYL)(2-PYRIDINYLMETHYL)AMINO]METHYL]- (1 supplier)

IUPAC Name: 2-[[(3-chloro-2-hydroxypropyl)-(pyridin-2-ylmethyl)amino]methyl]phenol | CAS Registry Number: 287183-56-6
Synonyms: CTK0J1878, Phenol, 2-[[(3-chloro-2-hydroxypropyl)(2-pyridinylmethyl)amino]methyl]-

Molecular Formula:	C₁₆H₁₉ClN₂O₂	Molecular Weight:	306.787260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBRVIMWXFYSBIU-UHFFFAOYSA-N

287183-56-6

Phenol, 2-[[(3-chlorophenyl)amino]methyl]- (1 supplier)

IUPAC Name: 2-[(3-chloroanilino)methyl]phenol | CAS Registry Number: 13160-55-9
Synonyms: 2-{[(3-chlorophenyl)amino]methyl}phenol, 2-(((3-Chlorophenyl)amino)methyl)phenol, AC1NB98Z, AC1Q793Q, ZINC409924, 2-[(3-chloroanilino)methyl]phenol, HTS008245, AKOS000235740, MCULE-9157181636, AK286354, ALPHA-(3-CHLOROANILINO)-ORTHO-CRESOL, N-(3-Chlorophenyl)-2-hydroxybenzenemethanamine

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLNKHORJYRGXQS-UHFFFAOYSA-N

13160-55-9

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