Phenol, 2-[(4-fluorophenyl)sulfonyl]-,Phenol, 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

17801 to 17850 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 2-[(4-fluorophenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)sulfonylphenol | CAS Registry Number: 64318-03-2
Synonyms: CTK2A6196

Molecular Formula:	C₁₂H₉FO₃S	Molecular Weight:	252.261463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWOXNLDLTSSKKP-UHFFFAOYSA-N

64318-03-2

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

IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 67024-62-8
Synonyms: SureCN5685298, CTK1H8849

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSPFZCYHJXFTJC-UHFFFAOYSA-N

67024-62-8

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

IUPAC Name: 4-[(2-hydroxy-3-methyl-5-nitrophenyl)methyl]-2-methyl-6-nitrophenol | CAS Registry Number: 57693-48-8
Synonyms: CTK1F1505

Molecular Formula:	C₁₅H₁₄N₂O₆	Molecular Weight:	318.281460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UYQVKTPUHKUUAE-UHFFFAOYSA-N

57693-48-8

PHENOL, 2-[(4-HYDROXY-3-METHYLPHENYL)PHENYLMETHYL]-4-METHYL- (1 supplier)

IUPAC Name: 2-[(4-hydroxy-3-methylphenyl)-phenylmethyl]-4-methylphenol | CAS Registry Number: 193478-36-3
Synonyms: CTK0A1271, Phenol, 2-[(4-hydroxy-3-methylphenyl)phenylmethyl]-4-methyl-

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.382300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLVGLYQRWYFCOI-UHFFFAOYSA-N

193478-36-3

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

IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)methyl]-4-methyl-6-nitrophenol | CAS Registry Number: 59919-81-2
Synonyms: CTK1E6189

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

InChIKey: NKFLHLSMOYIFSL-UHFFFAOYSA-N

59919-81-2

PHENOL, 2-[(4-HYDROXY-4-METHYL-2-PENTYNYL)OXY]- (1 supplier)

IUPAC Name: 2-(4-hydroxy-4-methylpent-2-ynoxy)phenol | CAS Registry Number: 188600-23-9
Synonyms: Phenol, 2-[(4-hydroxy-4-methyl-2-pentynyl)oxy]-, AGN-PC-00ONDB, CTK0A3994

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGBDPIWIWYLDAL-UHFFFAOYSA-N

188600-23-9

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

IUPAC Name: 2-[(4-hydroxyphenyl)-(4-methylphenyl)methyl]phenol | CAS Registry Number: 63074-85-1
Synonyms: AGN-PC-00KGK0, CTK2A9885

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CIUSEYRZYNCFHA-UHFFFAOYSA-N

63074-85-1

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

IUPAC Name: 4-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 104621-56-9
Synonyms: ACMC-20m7ep, AGN-PC-0DAO4A, CTK0D7945, 4-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNFOFKBIEGPMJK-UHFFFAOYSA-N

104621-56-9

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

IUPAC Name: 2-[(4-hydroxyphenyl)-diphenylmethyl]phenol | CAS Registry Number: 113714-12-8
Synonyms: ACMC-20mivr, AGN-PC-00O2JS, SureCN6685287, CTK0C8842

Molecular Formula:	C₂₅H₂₀O₂	Molecular Weight:	352.425100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOQPSKVWSWTPJI-UHFFFAOYSA-N

113714-12-8

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

IUPAC Name: 6-[(isoquinolin-4-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112548-39-7
Synonyms: ACMC-20mgik, CTK0D1525

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLENPXHKHRIUNP-UHFFFAOYSA-N

112548-39-7

PHENOL, 2-[(4-METHOXY-2-NITROPHENYL)AZO]-5-[3-(TRIMETHYLSILYL)PROPOXY]- (1 supplier)

IUPAC Name: 6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-3-(3-trimethylsilylpropoxy)cyclohexa-2,4-dien-1-one | CAS Registry Number: 208579-75-3
Synonyms: CTK0I9976, Phenol, 2-[(4-methoxy-2-nitrophenyl)azo]-5-[3-(trimethylsilyl)propoxy]-

Molecular Formula:	C₁₉H₂₅N₃O₅Si	Molecular Weight:	403.504400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NSDJXACPSCQQAW-UHFFFAOYSA-N

208579-75-3

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

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-methylphenol | CAS Registry Number: 74317-95-6
Synonyms: SureCN2579101, CTK2H0294

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBYWJGUJYZOHRY-UHFFFAOYSA-N

74317-95-6

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

IUPAC Name: antimony(3+);2-(6-methylheptoxy)-2-oxoethanethiolate | CAS Registry Number: 80640-84-2
Synonyms: EINECS 248-388-2, Acetic acid, (stibylidynetrithio)tri-, triisooctyl ester, Acetic acid, 2-mercapto-, isooctyl ester, antimony(3+) salt (3:1), Antimony tris(isooctyloxycarbonylmethylmercaptide), 27288-44-4, (Stibylidynetrithio)triacetic acid, triisooctyl ester, Antimony(3+) tris(2-(isooctyloxy)-2-oxoethanethiolate), Acetic acid, mercapto-, isooctyl ester, antimony(3+) salt, Antimony tris(isooctyl mercaptoacetate), AC1L4N4H, CTK5E7963, AG-K-52240, LS-195474, antimony(3+); 2-(6-methylheptoxy)-2-oxoethanethiolate, antimony(3+) tris{2-[(6-methylheptyl)oxy]-2-oxoethanethiolate}, 102129-38-4

Molecular Formula:	C₃₀H₅₇O₆S₃Sb	Molecular Weight:	731.724980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OATORLCCIQBWBF-UHFFFAOYSA-K

80640-84-2

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

IUPAC Name: 2-[(4-methylphenyl)methyl]phenol | CAS Registry Number: 56502-38-6
Synonyms: 2-(4-methylbenzyl)phenol, 2-[(4-methylphenyl)methyl]phenol, AC1MUSQH, ACMC-20ip3j, SureCN1186083, CHEMBL1795389, CTK1F4537, Phenol, [(4-methylphenyl)methyl]-, 96210-46-7

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVGZELAGISCEBS-UHFFFAOYSA-N

56502-38-6

Phenol, 2-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)sulfonylphenol | CAS Registry Number: 10371-01-4
Synonyms: SureCN313277, CTK0D8386

Molecular Formula:	C₁₃H₁₂O₃S	Molecular Weight:	248.297580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRNCNZGRNOWBKC-UHFFFAOYSA-N

10371-01-4

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

IUPAC Name: 6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15331-60-9
Synonyms: CTK0E8047

Molecular Formula:	C₁₂H₉N₃O₃	Molecular Weight:	243.218160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQVAEJUBDURFMA-UHFFFAOYSA-N

15331-60-9

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

IUPAC Name: 2-[(4-nitrophenyl)methyl]phenol | CAS Registry Number: 93343-62-5
Synonyms: ACMC-20lxgu, AGN-PC-00LQ1L, CTK3G9651

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAUHUIUQRMKKOY-UHFFFAOYSA-N

93343-62-5

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

IUPAC Name: 6-(1H-quinolin-4-ylidenemethylimino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 89060-10-6
Synonyms: ACMC-20lh6h, CTK3A2121

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYLBDNUZEVHSIN-UHFFFAOYSA-N

89060-10-6

PHENOL, 2-[(4R)-4-ETHYL-4,5-DIHYDRO-2-OXAZOLYL]- (1 supplier)

IUPAC Name: 6-[(4R)-4-ethyl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 193075-48-8
Synonyms: CTK0A1442, Phenol, 2-[(4R)-4-ethyl-4,5-dihydro-2-oxazolyl]-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKYBFLBLBJYGIF-MRVPVSSYSA-N

193075-48-8

Phenol, 2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]- (4 suppliers)

IUPAC Name: 6-(4-propan-2-yl-1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 131380-91-1
Synonyms: ACMC-20mu2r, AGN-PC-00AFLH, 6-[(4S)-4-propan-2-yl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYSADHCPISMBTM-UHFFFAOYSA-N

131380-91-1

PHENOL, 2-[(4S)-4,5-DIHYDRO-4-(2-METHYLPROPYL)-2-OXAZOLYL]- (1 supplier)

IUPAC Name: 6-[(4S)-4-(2-methylpropyl)-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 267235-53-0
Synonyms: CTK0J3085, Phenol, 2-[(4S)-4,5-dihydro-4-(2-methylpropyl)-2-oxazolyl]-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAXVMAVAYBBPMY-JTQLQIEISA-N

267235-53-0

Phenol, 2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]- (5 suppliers)

IUPAC Name: 6-[(4S)-4-benzyl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 163165-92-2
Synonyms: SureCN14448351, CTK0E6122

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANRBPVDZFLYPIZ-ZDUSSCGKSA-N

163165-92-2

PHENOL, 2-[(4S)-4,5-DIHYDRO-4-[(1S)-1-METHYLPROPYL]-2-OXAZOLYL]- (1 supplier)

IUPAC Name: 6-[(4S)-4-[(2S)-butan-2-yl]-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 500129-82-8
Synonyms: CTK1G7592, Phenol, 2-[(4S)-4,5-dihydro-4-[(1S)-1-methylpropyl]-2-oxazolyl]-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHUBKCYUKCSJEW-GXSJLCMTSA-N

500129-82-8

Phenol, 2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]- (5 suppliers)

IUPAC Name: 6-[(4S)-4-phenyl-1,3-oxazolidin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 135948-05-9
Synonyms: CTK0B9642

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HANAJDFMOUXMTE-CYBMUJFWSA-N

135948-05-9

PHENOL, 2-[(4S,5S)-1,3-DIMETHYL-4,5-DIPHENYL-2-IMIDAZOLIDINYL]- (1 supplier)

IUPAC Name: 2-[(4S,5S)-1,3-dimethyl-4,5-diphenylimidazolidin-2-yl]phenol | CAS Registry Number: 564478-88-2
Synonyms: CTK1E1902, Phenol, 2-[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinyl]-

Molecular Formula:	C₂₃H₂₄N₂O	Molecular Weight:	344.449460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIJDMPQWHYUGAW-VXKWHMMOSA-N

564478-88-2

Phenol, 2-[(5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)amino]- (1 supplier)

IUPAC Name: 2-(5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-ylamino)phenol | CAS Registry Number: 89996-40-7
Synonyms: ACMC-20lslg, AGN-PC-00L7T4, CTK2I7764

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRRVSSCIZHVLFS-UHFFFAOYSA-N

89996-40-7

Phenol, 2-[(5-bromo-2-pyridinyl)oxy]-5-chloro- (1 supplier)

IUPAC Name: 2-(5-bromopyridin-2-yl)oxy-5-chlorophenol | CAS Registry Number: 62204-86-8
Synonyms: CTK2C5069

Molecular Formula:	C₁₁H₇BrClNO₂	Molecular Weight:	300.535780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXOFGNNKZMUOAD-UHFFFAOYSA-N

62204-86-8

Phenol, 2-[(5-bromo-2-thiazolyl)azo]-5-(diethylamino)- (1 supplier)

IUPAC Name: 6-[(5-bromo-1,3-thiazol-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 92279-17-9
Synonyms: ACMC-20lvqf, AGN-PC-000PCU, CTK3F9749, (6E)-6-[(5-bromo-1,3-thiazol-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₅BrN₄OS	Molecular Weight:	355.253400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QCLCGJUCPNWCTG-UHFFFAOYSA-N

92279-17-9

Phenol, 2-[(5-bromo-6-methyl-2-pyridinyl)oxy]-5-chloro- (1 supplier)

IUPAC Name: 2-(5-bromo-6-methylpyridin-2-yl)oxy-5-chlorophenol | CAS Registry Number: 62204-88-0
Synonyms: CTK2C5067

Molecular Formula:	C₁₂H₉BrClNO₂	Molecular Weight:	314.562360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQSCIJNVINMIFY-UHFFFAOYSA-N

62204-88-0

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

IUPAC Name: 4-chloro-6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-42-0
Synonyms: ACMC-20lor8, CTK2J2615

Molecular Formula:	C₁₆H₁₇ClN₂O₂	Molecular Weight:	304.771380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPPDAWXSAVLINE-UHFFFAOYSA-N

89648-42-0

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

IUPAC Name: 4-chloro-6-[(2-hydroxy-3,5,6-trimethylphenyl)hydrazinylidene]-3-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 89648-46-4
Synonyms: ACMC-20lorc, CTK2J2611

Molecular Formula:	C₁₅H₁₄ClN₃O₄	Molecular Weight:	335.742360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDNDDPCRGQUQKO-UHFFFAOYSA-N

89648-46-4

Phenol, 2-[(5-chloro-2-hydroxyphenyl)methyl]-4-methyl- (1 supplier)

IUPAC Name: 2-[(5-chloro-2-hydroxyphenyl)methyl]-4-methylphenol | CAS Registry Number: 62384-32-1
Synonyms: CTK2C0868

Molecular Formula:	C₁₄H₁₃ClO₂	Molecular Weight:	248.704820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NERDVJTZCGNBEC-UHFFFAOYSA-N

62384-32-1

Phenol, 2-[(5-chloro-2-nitrophenyl)azo]-4,6-bis(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2,4-ditert-butyl-6-[(5-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60261-49-6
Synonyms: CTK2F0973

Molecular Formula:	C₂₀H₂₄ClN₃O₃	Molecular Weight:	389.875860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BAFNAYDEBBBNBV-UHFFFAOYSA-N

60261-49-6

Phenol, 2-[(5-chloro-2-nitrophenyl)azo]-6-(1,1-dimethylethyl)-4-methyl- (1 supplier)

IUPAC Name: 2-tert-butyl-6-[(5-chloro-2-nitrophenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 56361-57-0
Synonyms: CTK1F4790

Molecular Formula:	C₁₇H₁₈ClN₃O₃	Molecular Weight:	347.796120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMXKZNWNJVLNSI-UHFFFAOYSA-N

56361-57-0

Phenol, 2-[(5-chloro-2-pyridinyl)azo]-5-(dimethylamino)- (1 supplier)

IUPAC Name: 6-[(5-chloropyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 50783-81-8
Synonyms: CTK1G6052

Molecular Formula:	C₁₃H₁₃ClN₄O	Molecular Weight:	276.721520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPCWCWCRHFCMCN-UHFFFAOYSA-N

50783-81-8

Phenol, 2-[(5-chloro-2-thiazolyl)azo]-5-(diethylamino)- (1 supplier)

IUPAC Name: 6-[(5-chloro-1,3-thiazol-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 92279-18-0
Synonyms: ACMC-20lvqg, CTK3F9748

Molecular Formula:	C₁₃H₁₅ClN₄OS	Molecular Weight:	310.802400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FCSOWQJPDXYXGB-UHFFFAOYSA-N

92279-18-0

Phenol, 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)azo]-4-methoxy- (1 supplier)

IUPAC Name: 6-[(5-ethyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 96031-14-0
Synonyms: ACMC-20m0ie, CTK3F3060

Molecular Formula:	C₁₁H₁₂N₄O₂S	Molecular Weight:	264.303580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NUOMVGZJHIDCCO-UHFFFAOYSA-N

96031-14-0

Phenol, 2-[(5-methyl-2,4-dinitrophenyl)amino]-, monosodium salt (1 supplier)

832733-75-2

Phenol, 2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]- (1 supplier)

IUPAC Name: 2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]phenol | CAS Registry Number: 89946-70-3
Synonyms: ACMC-20ls4i, CTK2I8344

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWCLJRRQAFWSRW-UHFFFAOYSA-N

89946-70-3

PHENOL, 2-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]- (1 supplier)

IUPAC Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenol | CAS Registry Number: 917907-37-0
Synonyms: Phenol, 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-, AGN-PC-00QSWC, SureCN3799687, CTK3H9236

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNJGHIWUWUSBPY-UHFFFAOYSA-N

917907-37-0

Phenol, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]-4-fluoro- (1 supplier)

IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-fluorophenol | CAS Registry Number: 62539-64-4
Synonyms: SureCN11542759, CTK2B7847

Molecular Formula:	C₁₄H₁₄FNOS	Molecular Weight:	263.330463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARFZLYSRMCMIMR-UHFFFAOYSA-N

62539-64-4

Phenol, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]-4-methoxy- (1 supplier)

IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methoxyphenol | CAS Registry Number: 62539-59-7
Synonyms: SureCN11542152, CTK2B7851

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWVVVCUDMGQYTL-UHFFFAOYSA-N

62539-59-7

Phenol, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]-4-nitro- (1 supplier)

IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-nitrophenol | CAS Registry Number: 62539-60-0
Synonyms: SureCN11545784, CTK2B7850

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVYMFEPXGHGQNG-UHFFFAOYSA-N

62539-60-0

Phenol, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]-6-methoxy- (1 supplier)

IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-methoxyphenol | CAS Registry Number: 62539-61-1
Synonyms: SureCN11542271, CTK2B7849

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.365980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCUQAUOYZMJSPM-UHFFFAOYSA-N

62539-61-1

PHENOL, 2-[(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO]- (1 supplier)

IUPAC Name: 2-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol | CAS Registry Number: 211555-07-6
Synonyms: SureCN7076160, CTK0I9695, Phenol, 2-[(6,7-dimethoxy-4-quinazolinyl)amino]-

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.308600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SHTRAZPBIHXOAK-UHFFFAOYSA-N

211555-07-6

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

IUPAC Name: 6-[(6-bromo-1,3-benzothiazol-2-yl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 14607-06-8
Synonyms: CTK0E9405

Molecular Formula:	C₁₄H₁₀BrN₃OS	Molecular Weight:	348.217700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXWZRBXXQFODKC-UHFFFAOYSA-N

14607-06-8

Phenol, 2-[(6-bromo-2-benzothiazolyl)azo]-5-(diethylamino)- (1 supplier)

IUPAC Name: 6-[(6-bromo-1,3-benzothiazol-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 54776-51-1
Synonyms: CTK1F8218

Molecular Formula:	C₁₇H₁₇BrN₄OS	Molecular Weight:	405.312080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AAWVETPOAORPCW-UHFFFAOYSA-N

54776-51-1

Phenol, 2-[(6-bromo-2-benzothiazolyl)azo]-5-(dimethylamino)- (1 supplier)

IUPAC Name: 6-[(6-bromo-1,3-benzothiazol-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 90053-00-2
Synonyms: CTK3I5051

Molecular Formula:	C₁₅H₁₃BrN₄OS	Molecular Weight:	377.258920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FBUNLLVVIHIGFJ-UHFFFAOYSA-N

90053-00-2

Phenol, 2-[(6-chloro-3-pyridazinyl)oxy]- (1 supplier)

IUPAC Name: 2-(6-chloropyridazin-3-yl)oxyphenol | CAS Registry Number: 106153-67-7
Synonyms: ACMC-20m9ra, CTK0G3738, AKOS010090775

Molecular Formula:	C₁₀H₇ClN₂O₂	Molecular Weight:	222.627780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMJNLNABPWVSPG-UHFFFAOYSA-N

106153-67-7

Phenol, 2-[(6-ethyl-2-phenyl-1H-pyrazolo[1,5-b][1,2,4]triazol-7-yl)azo]- (1 supplier)

IUPAC Name: 6-[(6-ethyl-2-phenyl-5H-pyrazolo[1,5-b][1,2,4]triazol-7-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 142808-20-6
Synonyms: ACMC-20n1t2, CTK0B5590

Molecular Formula:	C₁₈H₁₆N₆O	Molecular Weight:	332.359240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZAAGHMDPIPMEU-UHFFFAOYSA-N

142808-20-6

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