PHENOL, 2-[(1S)-1-(3-BUTEN-1-YLAMINO)-1-METHYL-3-BUTEN-1-YL]-,Phenol, 2-[(1S)-1-aminoethyl]-3-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : P

17701 to 17750 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL, 2-[(1S)-1-(3-BUTEN-1-YLAMINO)-1-METHYL-3-BUTEN-1-YL]- (1 supplier)

IUPAC Name: 2-[(2S)-2-(but-3-enylamino)pent-4-en-2-yl]phenol | CAS Registry Number: 922191-55-7
Synonyms: CTK3G0614, Phenol, 2-[(1S)-1-(3-buten-1-ylamino)-1-methyl-3-buten-1-yl]-

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXHDQMDHGORXDZ-HNNXBMFYSA-N

922191-55-7

Phenol, 2-[(1S)-1-aminoethyl]-3-methoxy- (3 suppliers)

IUPAC Name: 2-[(1S)-1-aminoethyl]-3-methoxyphenol | CAS Registry Number: 733710-43-5
Synonyms: AG-G-90019, (S)-2-(1-AMINOETHYL)-3-METHOXY-PHENOL, CTK5D7850, AKOS006294138, KB-79918, Phenol,2-(1-aminoethyl)-3-methoxy-,(S)-, Phenol,2-[(1S)-1-aminoethyl]-3-methoxy-, PHENOL, 2-(1-AMINOETHYL)-3-METHOXY-, (S)-, Phenol,2-(1-aminoethyl)-3-methoxy-, (S)- (9CI)

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RAUUSAQUBYOICH-LURJTMIESA-N

733710-43-5

Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (3 suppliers)

IUPAC Name: 2-[(1S)-1-aminoethyl]-3-methylphenol | CAS Registry Number: 702684-44-4
Synonyms: AG-G-74383, Phenol,2-[(1S)-1-aminoethyl]-3-methyl-, 2-[(1S)-1-AMINOETHYL]-3-METHYL-PHENOL, CTK5D2152, AKOS006307574, KB-79923, PHENOL, 2-[(1S)-1-AMINOETHYL]-3-METHYL-, Phenol, 2-[(1S)-1-aminoethyl]-3-methyl- (9CI);Phenol, 2-[(1S)-1-aminoethyl]-3-methyl-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WAZZURDGDKLQLZ-ZETCQYMHSA-N

702684-44-4

PHENOL, 2-[(1S)-1-METHYL-1-(2-PROPEN-1-YLAMINO)-3-BUTEN-1-YL]- (1 supplier)

IUPAC Name: 2-[(2S)-2-(prop-2-enylamino)pent-4-en-2-yl]phenol | CAS Registry Number: 922191-54-6
Synonyms: CTK3G0615, Phenol, 2-[(1S)-1-methyl-1-(2-propen-1-ylamino)-3-buten-1-yl]-

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VSXOMIPLCCVJDW-AWEZNQCLSA-N

922191-54-6

PHENOL, 2-[(1S)-1-METHYL-1-[[(1R)-1-PHENYLETHYL]AMINO]-3-BUTENYL]- (1 supplier)

IUPAC Name: 2-[(2S)-2-[[(1R)-1-phenylethyl]amino]pent-4-en-2-yl]phenol | CAS Registry Number: 500800-22-6
Synonyms: CTK1G7437, Phenol, 2-[(1S)-1-methyl-1-[[(1R)-1-phenylethyl]amino]-3-butenyl]-

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOKPRMAUZBTJIC-BEFAXECRSA-N

500800-22-6

PHENOL, 2-[(1S,2R)-1,2-DIMETHYL-1-(2-PROPEN-1-YLAMINO)-3-BUTEN-1-YL]- (1 supplier)

IUPAC Name: 2-[(2S,3R)-3-methyl-2-(prop-2-enylamino)pent-4-en-2-yl]phenol | CAS Registry Number: 922191-56-8
Synonyms: CTK3G0613, Phenol, 2-[(1S,2R)-1,2-dimethyl-1-(2-propen-1-ylamino)-3-buten-1-yl]-

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPPUFAJXICOJMM-DOMZBBRYSA-N

922191-56-8

Phenol, 2-[(1S,2R,5R)-1,2-dimethylbicyclo[3.1.0]hex-2-yl]-5-methyl- (2 suppliers)

IUPAC Name: 2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methylphenol | CAS Registry Number: 10539-88-5
Synonyms: AC1MR0TD, 2-[(1S,2R,5R)-1,2-Dimethylbicyclo[3.1.0]hex-2-yl]-5-methylphenol, CTK8G5046, 2-(4,5-dimethyl-4-bicyclo[3.1.0]hexanyl)-5-methylphenol

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQATUTRQDIODTL-UHFFFAOYSA-N

10539-88-5

Phenol, 2-[(1Z)-2-chloro-2-nitroethenyl]- (1 supplier)

IUPAC Name: 2-(2-chloro-2-nitroethenyl)phenol | CAS Registry Number: 117672-17-0
Synonyms: ACMC-20mnct, AGN-PC-00O9ZI, CTK0G0142, Phenol, 2-(2-chloro-2-nitroethenyl)-

Molecular Formula:	C₈H₆ClNO₃	Molecular Weight:	199.591140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCUNFVMGWAUBHK-UHFFFAOYSA-N

117672-17-0

Phenol, 2-[(2,2,2-trifluoroethyl)thio]- (1 supplier)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)phenol | CAS Registry Number: 90314-93-5
Synonyms: AGN-PC-00LSL0, SureCN10939540, CTK3I2075, AKOS011276648

Molecular Formula:	C₈H₇F₃OS	Molecular Weight:	208.200790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GARXCJPXQIPDRO-UHFFFAOYSA-N

90314-93-5

Phenol, 2-[(2,2,3,3-tetrafluoropropyl)thio]- (1 supplier)

IUPAC Name: 2-(2,2,3,3-tetrafluoropropylsulfanyl)phenol | CAS Registry Number: 90314-95-7
Synonyms: AGN-PC-00LSL2, CTK3I2073

Molecular Formula:	C₉H₈F₄OS	Molecular Weight:	240.217833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LQRLRQWWWGXWAM-UHFFFAOYSA-N

90314-95-7

Phenol, 2-[(2,2,4,4-tetramethyl-1-oxido-1-phosphetanyl)oxy]- (1 supplier)

IUPAC Name: 2-[(2,2,4,4-tetramethyl-1-oxo-1$l^{5}-phosphetan-1-yl)oxy]phenol | CAS Registry Number: 62451-30-3
Synonyms: CTK2B9616

Molecular Formula:	C₁₃H₁₉O₃P	Molecular Weight:	254.261922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFWDNCIELWYDDQ-UHFFFAOYSA-N

62451-30-3

PHENOL, 2-[(2,3,4,5,6-PENTAFLUOROPHENYL)(PHENYLAMINO)METHYL]- (1 supplier)

IUPAC Name: 2-[anilino-(2,3,4,5,6-pentafluorophenyl)methyl]phenol | CAS Registry Number: 918970-47-5
Synonyms: CTK3H4806, Phenol, 2-[(2,3,4,5,6-pentafluorophenyl)(phenylamino)methyl]-

Molecular Formula:	C₁₉H₁₂F₅NO	Molecular Weight:	365.296696 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QITOUVXJIXPUBG-UHFFFAOYSA-N

918970-47-5

Phenol, 2-[(2,4-dichlorophenyl)[3-(dimethylamino)propyl]amino]- (1 supplier)

IUPAC Name: 2-[2,4-dichloro-N-[3-(dimethylamino)propyl]anilino]phenol | CAS Registry Number: 89279-22-1
Synonyms: ACMC-20lkbz, AGN-PC-00LQWU, CTK2J8107

Molecular Formula:	C₁₇H₂₀Cl₂N₂O	Molecular Weight:	339.259500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWYMJUWPWFRISL-UHFFFAOYSA-N

89279-22-1

Phenol, 2-[(2,4-dimethoxyphenyl)azo]-5-(dimethylamino)- (1 supplier)

IUPAC Name: 6-[(2,4-dimethoxyphenyl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 137141-33-4
Synonyms: ACMC-20mwgl, CTK0B9236

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PAPJSMNPFANPDQ-UHFFFAOYSA-N

137141-33-4

Phenol, 2-[(2,4-dinitrophenyl)amino]-, monosodium salt (1 supplier)

832733-77-4

Phenol, 2-[(2,4-dinitrophenyl)amino]-3-methyl-, monosodium salt (1 supplier)

832733-79-6

Phenol, 2-[(2,5-dichlorophenyl)[3-(dimethylamino)propyl]amino]- (1 supplier)

IUPAC Name: 2-[2,5-dichloro-N-[3-(dimethylamino)propyl]anilino]phenol | CAS Registry Number: 89279-23-2
Synonyms: ACMC-20lkc0, AGN-PC-00LQWT, CTK2J8106

Molecular Formula:	C₁₇H₂₀Cl₂N₂O	Molecular Weight:	339.259500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUTFLODVULFGFR-UHFFFAOYSA-N

89279-23-2

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

IUPAC Name: 6-[(2,6-dimethylphenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 77590-51-3
Synonyms: AGN-PC-00Q9MY, CTK2G6246, (6Z)-6-[(2,6-dimethylphenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCXUCLJPJLGEPZ-UHFFFAOYSA-N

77590-51-3

Phenol, 2-[(2-aminoethyl)thio]- (1 supplier)

IUPAC Name: 2-(2-aminoethylsulfanyl)phenol | CAS Registry Number: 105608-90-0
Synonyms: ACMC-20m8kj, CTK0G5151, AKOS011303762

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJZDMYPIXBDIQY-UHFFFAOYSA-N

105608-90-0

Phenol, 2-[(2-aminophenyl)azo]-4-methoxy- (1 supplier)

IUPAC Name: 6-[(2-aminophenyl)hydrazinylidene]-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 62419-53-8
Synonyms: CTK2C0119

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGFLIHJAIWPBLB-UHFFFAOYSA-N

62419-53-8

Phenol, 2-[(2-benzothiazolylimino)methyl]- (1 supplier)

IUPAC Name: 6-[(1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16779-08-1
Synonyms: ZINC00272527, AC1OA00F, CTK0E5362, 6-[(1,3-benzothiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWJHRPQCDSPJPI-UHFFFAOYSA-N

16779-08-1

Phenol, 2-[(2-benzothiazolylmethylene)amino]- (1 supplier)

IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 17385-84-1
Synonyms: CTK0A7607

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKIJBWMAMGEBJK-UHFFFAOYSA-N

17385-84-1

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

IUPAC Name: 2-[(2-chlorophenyl)methyl]phenol | CAS Registry Number: 62706-91-6
Synonyms: SureCN7101509, CTK2B3944

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZUJXMKYDYKHDG-UHFFFAOYSA-N

62706-91-6

Phenol, 2-[(2-chlorophenyl)methyl]-, 3,5-dinitrobenzoate (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)methyl]phenol;3,5-dinitrobenzoic acid | CAS Registry Number: 62706-97-2
Synonyms: CTK2B3938

Molecular Formula:	C₂₀H₁₅ClN₂O₇	Molecular Weight:	430.795300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AVLXURFNKQQSHR-UHFFFAOYSA-N

62706-97-2

Phenol, 2-[(2-furanylmethylene)amino]- (1 supplier)

IUPAC Name: 2-(furan-2-ylmethylideneamino)phenol | CAS Registry Number: 6078-02-0
Synonyms: AGN-PC-00GJ50, CTK2E9128

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJNFQNXHWYLMMS-UHFFFAOYSA-N

6078-02-0

Phenol, 2-[(2-hydroxy-3-nitrophenyl)methyl]-4-methyl-6-nitro- (1 supplier)

IUPAC Name: 2-[(2-hydroxy-3-nitrophenyl)methyl]-4-methyl-6-nitrophenol | CAS Registry Number: 59919-84-5
Synonyms: CTK1E6188

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UFQRMJXINKTXJU-UHFFFAOYSA-N

59919-84-5

Phenol, 2-[(2-hydroxy-4,5-dimethylphenyl)azo]-3,4,6-trimethyl- (1 supplier)

IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-3,4-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-43-1
Synonyms: ACMC-20lor9, CTK2J2614

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FCFBUTHOUKEZFV-UHFFFAOYSA-N

89648-43-1

Phenol, 2-[(2-hydroxy-4,5-dinitrophenyl)azo]-3,4,6-trimethyl- (1 supplier)

IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-3,4-dinitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-49-7
Synonyms: ACMC-20lorf, CTK2J2608

Molecular Formula:	C₁₅H₁₄N₄O₆	Molecular Weight:	346.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JWNNKFSZEFQXQZ-UHFFFAOYSA-N

89648-49-7

Phenol, 2-[(2-hydroxy-4-methyl-5-nitrophenyl)azo]-3,4,6-trimethyl- (1 supplier)

IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-3-methyl-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-45-3
Synonyms: ACMC-20lorb, CTK2J2612

Molecular Formula:	C₁₆H₁₇N₃O₄	Molecular Weight:	315.323880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JVHGLZGQQIFJHN-UHFFFAOYSA-N

89648-45-3

Phenol, 2-[(2-hydroxy-5-methoxy-4-methylphenyl)azo]-3,4,6-trimethyl- (1 supplier)

IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-4-methoxy-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-44-2
Synonyms: ACMC-20lora, CTK2J2613

Molecular Formula:	C₁₇H₂₀N₂O₃	Molecular Weight:	300.352300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QOBXJWOQKJUCDI-UHFFFAOYSA-N

89648-44-2

Phenol, 2-[(2-hydroxy-5-methoxy-4-nitrophenyl)azo]-3,4,6-trimethyl- (1 supplier)

IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-4-methoxy-3-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-48-6
Synonyms: ACMC-20lore, CTK2J2609

Molecular Formula:	C₁₆H₁₇N₃O₅	Molecular Weight:	331.323280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DGOOCIWPDFPXNP-UHFFFAOYSA-N

89648-48-6

Phenol, 2-[(2-hydroxy-5-methyl-4-nitrophenyl)azo]-3,4,6-trimethyl- (1 supplier)

IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-4-methyl-3-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-47-5
Synonyms: ACMC-20lord, CTK2J2610

Molecular Formula:	C₁₆H₁₇N₃O₄	Molecular Weight:	315.323880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTLNWNASXVJJEF-UHFFFAOYSA-N

89648-47-5

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

IUPAC Name: 2-[(2-hydroxy-5-nitrophenyl)methyl]-4-methylphenol | CAS Registry Number: 34636-43-6
Synonyms: CTK1B7562

Molecular Formula:	C₁₄H₁₃NO₄	Molecular Weight:	259.257320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMKWNYRBKWGWRG-UHFFFAOYSA-N

34636-43-6

Phenol, 2-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-4-nitro- (1 supplier)

IUPAC Name: 2-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-4-nitrophenol | CAS Registry Number: 57693-39-7
Synonyms: CTK1F1507

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SMZGOSDMEQREHM-UHFFFAOYSA-N

57693-39-7

Phenol, 2-[(2-hydroxyphenyl)azo]-3,4,6-trimethyl- (1 supplier)

IUPAC Name: 6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 76537-89-8
Synonyms: CTK2G7628

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFFCKIWKWIWMAI-UHFFFAOYSA-N

76537-89-8

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

IUPAC Name: 6-[(2-hydroxy-5-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 28788-79-6
Synonyms: AGN-PC-00L3W4, CTK0J1823, (6E)-6-[(2-hydroxy-5-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAEHELXGOZAPCS-UHFFFAOYSA-N

28788-79-6

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

IUPAC Name: 2-[pyridin-2-ylmethyl(2-sulfanylethyl)amino]phenol | CAS Registry Number: 827307-27-7
Synonyms: CTK3D7260, Phenol, 2-[(2-mercaptoethyl)(2-pyridinylmethyl)amino]-

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEXJAHNYPGIKSX-UHFFFAOYSA-N

827307-27-7

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

IUPAC Name: 4-methyl-2-[pyridin-2-ylmethyl(2-sulfanylethyl)amino]phenol | CAS Registry Number: 827307-28-8
Synonyms: CTK3D7259, Phenol, 2-[(2-mercaptoethyl)(2-pyridinylmethyl)amino]-4-methyl-

Molecular Formula:	C₁₅H₁₈N₂OS	Molecular Weight:	274.381220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOTGLZNTRWXDHJ-UHFFFAOYSA-N

827307-28-8

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

IUPAC Name: 6-[(2-methoxyphenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 15096-06-7
Synonyms: ZINC04828632, AC1O9QJP, CTK0E8435, 6-[(2-methoxyphenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKCLEIAHRZPTSR-UHFFFAOYSA-N

15096-06-7

PHENOL, 2-[(2-METHOXYPHENYL)AZO]-4-NITRO- (1 supplier)

IUPAC Name: 6-[(2-methoxyphenyl)hydrazinylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 193332-64-8
Synonyms: CTK0A1348, Phenol, 2-[(2-methoxyphenyl)azo]-4-nitro-

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AEVHSPFNAQYNRH-UHFFFAOYSA-N

193332-64-8

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

IUPAC Name: 2-[(2-methyl-1-phenylpropyl)amino]phenol | CAS Registry Number: 828246-22-6
Synonyms: Phenol, 2-[(2-methyl-1-phenylpropyl)amino]-, AGN-PC-00DPXM, CTK3D6153, AKOS015964550, 2-(2-METHYL-1-PHENYL-PROPYLAMINO)-PHENOL

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

InChIKey: DMOAXFXHRAPXCI-UHFFFAOYSA-N

828246-22-6

Phenol, 2-[(2-methyl-4,6-dinitrophenyl)amino]- (1 supplier)

IUPAC Name: 2-(2-methyl-4,6-dinitroanilino)phenol | CAS Registry Number: 98018-28-1
Synonyms: ACMC-20m1yh, CTK3G8011

Molecular Formula:	C₁₃H₁₁N₃O₅	Molecular Weight:	289.243540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSAQFFRJUSENRB-UHFFFAOYSA-N

98018-28-1

Phenol, 2-[(2-methyl-4,6-dinitrophenyl)amino]-, monosodium salt (1 supplier)

832733-73-0

PHENOL, 2-[(2-METHYL-4-QUINOLINYL)AZO]-4-NITRO- (1 supplier)

IUPAC Name: 6-[(2-methylquinolin-4-yl)hydrazinylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 190058-92-5
Synonyms: CTK0A2461, Phenol, 2-[(2-methyl-4-quinolinyl)azo]-4-nitro-

Molecular Formula:	C₁₆H₁₂N₄O₃	Molecular Weight:	308.291480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXPVKRAYIUWICQ-UHFFFAOYSA-N

190058-92-5

Phenol, 2-[(2-naphthalenylamino)methyl]- (0 suppliers)

IUPAC Name: 2-[(naphthalen-2-ylamino)methyl]phenol | CAS Registry Number: 95639-94-4
Synonyms: AGN-PC-00MHYG, AKOS009868768

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAFSRFYYFINIBH-UHFFFAOYSA-N

95639-94-4

Phenol, 2-[(2-naphthalenylimino)methyl]- (1 supplier)

IUPAC Name: 6-[(naphthalen-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1689-72-1
Synonyms: ZINC00271199, AC1O9ZYT, SureCN11238328, CTK0E5138, 6-[(naphthalen-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGDXWIZDPNJGMP-UHFFFAOYSA-N

1689-72-1

Phenol, 2-[(2-naphthalenylmethylene)amino]- (1 supplier)

IUPAC Name: 2-(naphthalen-2-ylmethylideneamino)phenol | CAS Registry Number: 78685-68-4
Synonyms: CTK2G5020

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJSAXWPGXHYGAI-UHFFFAOYSA-N

78685-68-4

Phenol, 2-[(2-nitrophenyl)amino]- (1 supplier)

IUPAC Name: 2-(2-nitroanilino)phenol | CAS Registry Number: 54381-11-2
Synonyms: SureCN9120292, AGN-PC-000RI0, CTK1F9004

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.219400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRXKXMZZICZXGN-UHFFFAOYSA-N

54381-11-2

Phenol, 2-[(2-nitrophenyl)azo]-4-octyl- (1 supplier)

IUPAC Name: 6-[(2-nitrophenyl)hydrazinylidene]-4-octylcyclohexa-2,4-dien-1-one | CAS Registry Number: 144280-20-6
Synonyms: ACMC-20n3sx, CTK0B3334

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.430800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUHPOXCUFAMTCG-UHFFFAOYSA-N

144280-20-6

Phenol, 2-[(2-oxido-1,3,2-benzodioxaphosphol-2-yl)oxy]- (1 supplier)

IUPAC Name: 2-[(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]phenol | CAS Registry Number: 63853-42-9
Synonyms: CTK2A8148

Molecular Formula:	C₁₂H₉O₅P	Molecular Weight:	264.170622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MUEBNGBZGUWHCY-UHFFFAOYSA-N

63853-42-9

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