phenol, 2-[[(3,4-dichlorophenyl)imino]methyl]-,Phenol, 2-[[(3,5-dibromo-2-pyridinyl)imino]methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

23101 to 23150 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

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]- (4 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

Phenol, 2-[[(3-chlorophenyl)imino]methyl]- (4 suppliers)

IUPAC Name: 6-[(3-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 886-32-8
Synonyms: ZINC02163590, AC1OBF45, SureCN11409984, SureCN11409989, CTK3A8551, 6-[(3-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one

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

InChIKey: NWFIARWZEPSGMR-UHFFFAOYSA-N

886-32-8

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

IUPAC Name: 2-[(3-fluoroanilino)methyl]phenol | CAS Registry Number: 416861-70-6
Synonyms: 2-{[(3-fluorophenyl)amino]methyl}phenol, 2-(((3-Fluorophenyl)amino)methyl)phenol, Ambcb5457991, MolPort-003-181-385, HTS008247, STK878915, ZINC16663208, AKOS000235556, MCULE-5846231850, AK213356

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

InChIKey: TXZZVHZLMUTULX-UHFFFAOYSA-N

416861-70-6

PHENOL, 2-[[(3-HYDROXYPROPYL)AMINO]METHYL]- (3 suppliers)

IUPAC Name: 2-[(3-hydroxypropylamino)methyl]phenol | CAS Registry Number: 211489-46-2
Synonyms: 2-[(3-hydroxypropylamino)methyl]phenol, AC1O4P5K, SureCN5023181, CTK0I9703, AKOS009201319, Phenol, 2-[[(3-hydroxypropyl)amino]methyl]-

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

InChIKey: NSQMASCDUDDLNX-UHFFFAOYSA-N

211489-46-2

Phenol, 2-[[(3-hydroxypropyl)imino]phenylmethyl]- (1 supplier)

IUPAC Name: 6-[(3-hydroxypropylamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 63329-82-8
Synonyms: CTK2A9473

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOXCDAZDBKROJK-UHFFFAOYSA-N

63329-82-8

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

IUPAC Name: 2-[(3-iodoanilino)methyl]phenol | CAS Registry Number: 90383-21-4
Synonyms: CTK3I1803, AKOS009255771

Molecular Formula:	C₁₃H₁₂INO	Molecular Weight:	325.144950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRKUHKLSGLZSSQ-UHFFFAOYSA-N

90383-21-4

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

IUPAC Name: 6-[(3-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16977-70-1
Synonyms: AC1OOTNC, CTK0E4976, 6-[(3-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀INO	Molecular Weight:	323.129070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDOINWFTRKXPNJ-UHFFFAOYSA-N

16977-70-1

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

IUPAC Name: 6-[(3-sulfanylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 109872-58-4
Synonyms: ACMC-20mcne, CTK0D5520

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZDDDIHYFUMJNFA-UHFFFAOYSA-N

109872-58-4

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

IUPAC Name: 2-[(3-methoxyanilino)methyl]phenol | CAS Registry Number: 90383-17-8
Synonyms: 2-[(3-Methoxy-phenylamino)-methyl]-phenol, 2-{[(3-methoxyphenyl)amino]methyl}phenol, ZINC00395188, AC1LGXXF, AC1Q4E7U, AC1Q4E7V, CTK3I1806, MolPort-001-837-205, 2-[(3-methoxyanilino)methyl]phenol, STK878905, AKOS005636389, AG-A-33564, MCULE-8530057354, EN300-06754

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

InChIKey: RPTNQPWTZCSQDB-UHFFFAOYSA-N

90383-17-8

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

IUPAC Name: 6-[(3-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 889-29-2
Synonyms: ZINC00059537, AC1O9WQO, CTK3A4982, Phenol, 2-[[(3-methoxyphenyl)imino]methyl]-, 6-[(3-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: HANTUGIVFOCLAB-UHFFFAOYSA-N

889-29-2

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

IUPAC Name: 6-[[(3-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 59129-93-0
Synonyms: AC1OA819, CTK1E8067, 6-[[(3-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, ZINC13208099

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOEHLQKCFLANIT-UHFFFAOYSA-N

59129-93-0

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

IUPAC Name: 2-[(3-methylanilino)methyl]phenol | CAS Registry Number: 17106-95-5
Synonyms: 2-{[(3-methylphenyl)amino]methyl}phenol, SMR000020483, AC1MMCM5, AGN-PC-0KQY8M, ChemDiv3_006096, AC1Q2NO0, MLS000085548, CHEMBL1328095, SCHEMBL13198518, MolPort-001-797-105, HMS1490F02, HMS2186E16, 2-[(3-methylanilino)methyl]phenol, STK891678, ZINC00409955, AKOS000224107, MCULE-1604477105, IDI1_024006

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBAMMAUECPRAGS-UHFFFAOYSA-N

17106-95-5

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

129855-28-3

Phenol, 2-[[(3-phenyl-1H-indol-1-yl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[[(3-phenylindol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62308-66-1
Synonyms: CTK2C2626

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGMGEHDBDYHSMT-UHFFFAOYSA-N

62308-66-1

Phenol, 2-[[(3-phenylbenzo[b]thien-2-yl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[[(3-phenyl-1-benzothiophen-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 62218-69-3
Synonyms: CTK2C4853

Molecular Formula:	C₂₁H₁₅NOS	Molecular Weight:	329.414900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPVSRYFQUDCWQK-UHFFFAOYSA-N

62218-69-3

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

IUPAC Name: 6-[(4-aminoanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 116807-87-5
Synonyms: ACMC-20mmtl, SureCN12023611, CTK0C4944

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNNRJGBZFHYNLN-UHFFFAOYSA-N

116807-87-5

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

IUPAC Name: 6-[(4-bromo-2,6-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 159733-69-4
Synonyms: SureCN1026037, SureCN1950957, AGN-PC-0091BA, CTK0E6839, (6E)-6-[(4-bromo-2,6-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₄BrNO	Molecular Weight:	304.181760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDIIRCVUOXXONW-UHFFFAOYSA-N

159733-69-4

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

IUPAC Name: 2-[(4-bromoanilino)methyl]-4-tert-butylphenol | CAS Registry Number: 112251-32-8
Synonyms: ACMC-20mfv2, CTK0D2264

Molecular Formula:	C₁₇H₂₀BrNO	Molecular Weight:	334.250800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PORCKGKPKPSYQC-UHFFFAOYSA-N

112251-32-8

PHENOL, 2-[[(4-BROMOPHENYL)IMINO]METHYL]-4-IODO-6-METHOXY- (1 supplier)

IUPAC Name: 6-[(4-bromoanilino)methylidene]-4-iodo-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 826994-44-9
Synonyms: CTK3D7952, Phenol, 2-[[(4-bromophenyl)imino]methyl]-4-iodo-6-methoxy-

Molecular Formula:	C₁₄H₁₁BrINO₂	Molecular Weight:	432.051110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVAYCBZIFCGGFA-UHFFFAOYSA-N

826994-44-9

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

IUPAC Name: 6-[(4-bromoanilino)methylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 106038-85-1
Synonyms: ACMC-20m9i6, AC1OB74F, CTK0D7309, ZINC06189442, 6-[(4-bromoanilino)methylidene]-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMRMTODKRDNAFU-UHFFFAOYSA-N

106038-85-1

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

IUPAC Name: 2-[(4-butoxyanilino)methyl]phenol | CAS Registry Number: 90383-18-9
Synonyms: CTK3I1805

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWPUKSNWTWOTJC-UHFFFAOYSA-N

90383-18-9

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

IUPAC Name: 6-[(4-butoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90383-22-5
Synonyms: CTK3I1802

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RICMDARXBSCMQX-UHFFFAOYSA-N

90383-22-5

Phenol, 2-[[(4-butylphenyl)imino]methyl]-5-(dodecyloxy)-, (E)- (1 supplier)

112998-22-8

Phenol, 2-[[(4-butylphenyl)imino]methyl]-5-ethoxy- (1 supplier)

IUPAC Name: 6-[(4-butylanilino)methylidene]-3-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 42243-37-8
Synonyms: CTK1C8579

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXTDSJKILPFSKR-UHFFFAOYSA-N

42243-37-8

Phenol, 2-[[(4-butylphenyl)imino]methyl]-5-methoxy-, (E)- (1 supplier)

106486-53-7

PHENOL, 2-[[(4-CHLOROPHENYL)IMINO]METHYL]-4-IODO-6-METHOXY- (1 supplier)

IUPAC Name: 6-[(4-chloroanilino)methylidene]-4-iodo-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 826994-42-7
Synonyms: CTK3D7953, Phenol, 2-[[(4-chlorophenyl)imino]methyl]-4-iodo-6-methoxy-

Molecular Formula:	C₁₄H₁₁ClINO₂	Molecular Weight:	387.600110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJIZPWLADLLLIL-UHFFFAOYSA-N

826994-42-7

PHENOL, 2-[[(4-CHLOROPHENYL)IMINO]METHYL]-6-(1,1-DIMETHYLETHYL)-4-METHYL- (1 supplier)

IUPAC Name: 2-tert-butyl-6-[(4-chloroanilino)methylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 192440-65-6
Synonyms: CTK0A1882, Phenol, 2-[[(4-chlorophenyl)imino]methyl]-6-(1,1-dimethylethyl)-4-methyl-

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJXOFPLMGRHDMU-UHFFFAOYSA-N

192440-65-6

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

IUPAC Name: 2-[(4-chlorophenyl)methylamino]phenol | CAS Registry Number: 13313-17-2
Synonyms: 2-[(4-chlorobenzyl)amino]phenol, STK179863, ZINC04705118, AC1NOD1U, AGN-PC-0LN8WF, MolPort-000-863-304, 2-[(4-chlorophenyl)methylamino]phenol, AKOS001477049, MCULE-8929771718, AG-205/05140045

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLIUBOXJPQSDMC-UHFFFAOYSA-N

13313-17-2

Phenol, 2-[[(4-dodecylphenyl)imino]methyl]-5-[(6-methyloctyl)oxy]-, (S)- (1 supplier)

82427-50-7

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

IUPAC Name: 6-[(4-ethenylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7014-34-8
Synonyms: CTK2G3113

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

InChIKey: SEPCPNCFGRNJIW-UHFFFAOYSA-N

7014-34-8

Phenol, 2-[[(4-ethylphenyl)amino]methyl]- (3 suppliers)

IUPAC Name: 2-[(4-ethylanilino)methyl]phenol | CAS Registry Number: 90383-16-7
Synonyms: 2-{[(4-ethylphenyl)amino]methyl}phenol, AC1Q2TOJ, SureCN6347332, AC1N474Q, CTK3I1807, MolPort-001-837-794, 2-[(4-ethylanilino)methyl]phenol, STK891689, ZINC00395186, AKOS000238182, MCULE-7113176167

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

InChIKey: RFGRIRIWUJHVMN-UHFFFAOYSA-N

90383-16-7

Phenol, 2-[[(4-fluorophenyl)amino]methyl]- (6 suppliers)

IUPAC Name: 2-[(4-fluoroanilino)methyl]phenol | CAS Registry Number: 198879-38-8
Synonyms: 2-[(4-Fluoro-phenylamino)-methyl]-phenol, 2-{[(4-fluorophenyl)amino]methyl}phenol, 2-[(4-fluoroanilino)methyl]phenol, SBB014143, 2-[[(4-Fluorophenyl)amino]methyl]phenol, ZERO/008365, AC1LH0ZY, AGN-PC-0JX2SU, AC1Q793U, AC1Q793V, CTK7C0920, MolPort-000-003-799, STK777749, ZINC00409925, AKOS000240492, AG-A-33725, MCULE-6222584617, NE10804, 2-[(4-fluorophenylamino)methyl]-phenol, KB-226514

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.238883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKTBLHUOEYLYNG-UHFFFAOYSA-N

198879-38-8

PHENOL, 2-[[(4-HEPTYLPHENYL)IMINO]METHYL]-5-(OCTYLOXY)- (1 supplier)

IUPAC Name: 6-[(4-heptylanilino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-16-2
Synonyms: CTK2A6000, Phenol, 2-[[(4-heptylphenyl)imino]methyl]-5-(octyloxy)-

Molecular Formula:	C₂₈H₄₁NO₂	Molecular Weight:	423.630640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYDRBHBBBKUTKB-UHFFFAOYSA-N

643755-16-2

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

IUPAC Name: 2-[(4-hydroxyanilino)methyl]phenol | CAS Registry Number: 13174-45-3
Synonyms: SureCN10781073, CTK0C0878, AKOS009933331

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

InChIKey: RJNVDTFWDASUSS-UHFFFAOYSA-N

13174-45-3

Phenol, 2-[[(4-hydroxyphenyl)methyl]amino]- (3 suppliers)

IUPAC Name: 2-[(4-hydroxyphenyl)methylamino]phenol | CAS Registry Number: 187410-40-8
Synonyms: 4-[(2-Hydroxy-phenylamino)-methyl]-phenol, ZINC02895911, AGN-PC-0KDXMR, AC1M3WUM, MLS000530158, CHEMBL1333043, SCHEMBL11509284, CTK7J9346, 2-[(4-hydroxybenzyl)amino]phenol, HMS1578E06, HMS2357B03, AKOS022991652, AG-A-69534, 2-[(4-hydroxyphenyl)methylamino]phenol, SMR000135135, A15891

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

InChIKey: CUXRKYKPFBCCMM-UHFFFAOYSA-N

187410-40-8

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

IUPAC Name: 2-[(4-iodoanilino)methyl]phenol | CAS Registry Number: 13159-82-5
Synonyms: 2-(((4-Iodophenyl)amino)methyl)phenol, 2-{[(4-iodophenyl)amino]methyl}phenol, AC1LH101, AC1Q793W, alpha-(p-Iodoanilino)-o-cresol, 2-[(4-iodoanilino)methyl]phenol, ZINC409926, AKOS004117723, MCULE-8787015387, AK212986, D784, ALPHA-(4-IODOANILINO)-ORTHO-CRESOL

Molecular Formula:	C₁₃H₁₂INO	Molecular Weight:	325.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XULXYJODKHEBHB-UHFFFAOYSA-N

13159-82-5

phenol, 2-[[(4-iodophenyl)imino]methyl]- (0 suppliers)

IUPAC Name: (6Z)-6-[(4-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3489-07-4
Synonyms: AC1NTF4G, ARONIS019177, MolPort-000-913-717, AKOS000486571, ST45033043, 2-[(1E)-2-(4-iodophenyl)-2-azavinyl]phenol, (6Z)-6-[(4-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₀INO	Molecular Weight:	323.129070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYKVDDOWZGUKQS-KTKRTIGZSA-N

3489-07-4

phenol, 2-[[(4-iodophenyl)imino]methyl]-6-methoxy- (0 suppliers)

IUPAC Name: (6E)-6-[(4-iodoanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 3382-68-1
Synonyms: AC1NSBTT, ARONIS016128, MolPort-001-021-106, MolPort-001-935-302, STK028354, AKOS000483158, MCULE-8089335435, BAS 00484749, ST035644, 2-[(4-Iodo-phenylimino)-methyl]-6-methoxy-phenol, T4107609, 2-{(E)-[(4-iodophenyl)imino]methyl}-6-methoxyphenol, 2-[(1E)-2-(4-iodophenyl)-2-azavinyl]-6-methoxyphenol, (6E)-6-[(4-iodoanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one, 5282-63-3

Molecular Formula:	C₁₄H₁₂INO₂	Molecular Weight:	353.155050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VVNDFSAGZVDMSR-MDZDMXLPSA-N

3382-68-1

Phenol, 2-[[(4-methoxyphenyl)imino]methyl]-,bis(4-methylbenzenesulfonate) (salt) (1 supplier)

61555-89-3

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

IUPAC Name: 2-[(4-methoxyphenyl)iminomethyl]-4-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 662118-21-0
Synonyms: CTK1J5084, Phenol, 2-[[(4-methoxyphenyl)imino]methyl]-4-(2-thiazolylazo)-

Molecular Formula:	C₁₇H₁₄N₄O₂S	Molecular Weight:	338.383660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GEQIMFGUTKKVLZ-UHFFFAOYSA-N

662118-21-0

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

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]phenol | CAS Registry Number: 728000-06-4
Synonyms: 2-[(4-methoxybenzyl)amino]phenol, ST087232, 2-{[(4-methoxyphenyl)methyl]amino}phenol, ZINC04623250, AC1NRRH4, AGN-PC-0LPNX1, MolPort-002-735-654, BBL007860, STK524285, AKOS000112134, MCULE-6698303151, 2-[(4-methoxyphenyl)methylamino]phenol, R5570, A3822/0162317

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

InChIKey: DZLVSZGODZJYTE-UHFFFAOYSA-N

728000-06-4

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

IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-4-methylphenol | CAS Registry Number: 19430-23-0
Synonyms: AGN-PC-00K61B, CTK0E1098

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUQSEHNXWNQLRX-UHFFFAOYSA-N

19430-23-0

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