Phenol, 2-[(6-quinolinylimino)methyl]-,Phenol, 2-[(6-quinolinylmethylene)amino]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

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PRODUCT NAME

CAS Registry Number

Phenol, 2-[(6-quinolinylimino)methyl]- (1 supplier)

IUPAC Name: 6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84922-34-9
Synonyms: ZINC00261982, AC1O9ZTP, CTK3C9648, 6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one

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

InChIKey: YKDZMQACNIZKST-UHFFFAOYSA-N

84922-34-9

Phenol, 2-[(6-quinolinylmethylene)amino]- (1 supplier)

IUPAC Name: 2-(quinolin-6-ylmethylideneamino)phenol | CAS Registry Number: 89060-12-8
Synonyms: T0509-2803, Enamine_003401, ACMC-20lh6j, AC1M5PN5, Oprea1_026532, CTK3A2119, HMS1403K13, ZINC12599838, AKOS008028015, MCULE-8387735343, 2-(quinolin-6-ylmethylideneamino)phenol

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

InChIKey: GTEXDQQYMSSVBF-UHFFFAOYSA-N

89060-12-8

PHENOL, 2-[(9-OCTADECEN-1-YLAMINO)METHYL]- (1 supplier)

IUPAC Name: 2-[(octadec-9-enylamino)methyl]phenol | CAS Registry Number: 918298-13-2
Synonyms: Phenol, 2-[(9-octadecen-1-ylamino)methyl]-, AGN-PC-00SM81, CTK3H8243, AG-H-43094

Molecular Formula:	C₂₅H₄₃NO	Molecular Weight:	373.615020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUUBSRLXQKBHEW-UHFFFAOYSA-N

918298-13-2

Phenol, 2-[(9H-carbazol-1-ylamino)methyl]- (1 supplier)

IUPAC Name: 2-[(9H-carbazol-1-ylamino)methyl]phenol | CAS Registry Number: 89045-39-6
Synonyms: ACMC-20lgx7, CTK3A2452

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DLLXDGPXPDPODG-UHFFFAOYSA-N

89045-39-6

Phenol, 2-[(9H-carbazol-1-ylimino)methyl]- (1 supplier)

IUPAC Name: 6-[(9H-carbazol-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 35473-77-9
Synonyms: CTK1B0547

Molecular Formula:	C₁₉H₁₄N₂O	Molecular Weight:	286.327260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URISHYNAANKEIW-UHFFFAOYSA-N

35473-77-9

Phenol, 2-[(9H-carbazol-3-ylamino)methyl]- (1 supplier)

IUPAC Name: 2-[(9H-carbazol-3-ylamino)methyl]phenol | CAS Registry Number: 89045-38-5
Synonyms: ACMC-20lgx6, CTK3A2453

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KJVAVIHAMDBWFR-UHFFFAOYSA-N

89045-38-5

Phenol, 2-[(9H-carbazol-3-ylimino)methyl]-4-nitro- (1 supplier)

IUPAC Name: 6-[(9H-carbazol-3-ylamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 30439-88-4
Synonyms: CTK1B3325

Molecular Formula:	C₁₉H₁₃N₃O₃	Molecular Weight:	331.324820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUHMXPCXHUNAMD-UHFFFAOYSA-N

30439-88-4

Phenol, 2-[(9H-carbazol-9-ylamino)methyl]- (1 supplier)

IUPAC Name: 2-[(carbazol-9-ylamino)methyl]phenol | CAS Registry Number: 76591-37-2
Synonyms: CTK2G7551

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZGOOTINEMTXAZ-UHFFFAOYSA-N

76591-37-2

Phenol, 2-[(benzoyldioxy)carbonyl]- (1 supplier)

IUPAC Name: benzoyl 2-hydroxybenzenecarboperoxoate | CAS Registry Number: 96860-18-3
Synonyms: ACMC-20m19n, AGN-PC-00MN9Z, CTK3F2298

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCWRUKQBSCVCSI-UHFFFAOYSA-N

96860-18-3

Phenol, 2-[(butylamino)methyl]- (5 suppliers)

IUPAC Name: 2-(butylaminomethyl)phenol | CAS Registry Number: 62498-73-1
Synonyms: AC1LAGSA, 2-(butylaminomethyl)phenol, CTK2B8618, AKOS000234921, AG-J-19016

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PONJIBXMJRAIKJ-UHFFFAOYSA-N

62498-73-1

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

IUPAC Name: 2-tert-butyl-6-(butylaminomethyl)-4-methylphenol | CAS Registry Number: 561015-80-3
Synonyms: CTK1E2164, Phenol, 2-[(butylamino)methyl]-6-(1,1-dimethylethyl)-4-methyl-

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.391680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTMPCLPOHLWJDL-UHFFFAOYSA-N

561015-80-3

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

IUPAC Name: 6-(butylaminomethylidene)-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 61131-69-9
Synonyms: CTK2E6561

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SITYPRZADASPPY-UHFFFAOYSA-N

61131-69-9

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

IUPAC Name: 6-(butylaminomethylidene)-4-ethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89807-11-4
Synonyms: ACMC-20lqln, CTK2J0210

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFWNPTQTZUUUCZ-UHFFFAOYSA-N

89807-11-4

PHENOL, 2-[(BUTYLIMINO)METHYL]-5-METHOXY- (1 supplier)

IUPAC Name: 6-(butylaminomethylidene)-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 917567-16-9
Synonyms: AC1O3Q39, CTK3I0384, Phenol, 2-[(butylimino)methyl]-5-methoxy-, 6-(butylaminomethylidene)-3-methoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJYKPSKSVSBRMY-UHFFFAOYSA-N

917567-16-9

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

IUPAC Name: 4-tert-butyl-2-(butylsulfanylmethyl)phenol | CAS Registry Number: 61151-15-3
Synonyms: CTK2E6189

Molecular Formula:	C₁₅H₂₄OS	Molecular Weight:	252.415460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBDUMIOYNWSCEI-UHFFFAOYSA-N

61151-15-3

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

IUPAC Name: 2-(butylsulfanylmethyl)-4-chlorophenol | CAS Registry Number: 61151-16-4
Synonyms: CTK2E6188

Molecular Formula:	C₁₁H₁₅ClOS	Molecular Weight:	230.754200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSHJCSRVZAZXAI-UHFFFAOYSA-N

61151-16-4

Phenol, 2-[(butylthio)methyl]-4-chloro-6-[(diethylamino)methyl]- (1 supplier)

IUPAC Name: 2-(butylsulfanylmethyl)-4-chloro-6-(diethylaminomethyl)phenol | CAS Registry Number: 61151-32-4
Synonyms: CTK2E6173

Molecular Formula:	C₁₆H₂₆ClNOS	Molecular Weight:	315.901740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDNDLJYRGPUNRY-UHFFFAOYSA-N

61151-32-4

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

IUPAC Name: 2-(butylsulfanylmethyl)-4-methylphenol | CAS Registry Number: 61151-14-2
Synonyms: CTK2E6190

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.335720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOWXXAMTRSRMRJ-UHFFFAOYSA-N

61151-14-2

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

IUPAC Name: 2-(butylsulfanylmethyl)-4-nitrophenol | CAS Registry Number: 61151-18-6
Synonyms: CTK2E6186

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUCLTUXAGVUUDO-UHFFFAOYSA-N

61151-18-6

Phenol, 2-[(butylthio)methyl]-6-[(diethylamino)methyl]-4-methyl- (1 supplier)

IUPAC Name: 2-(butylsulfanylmethyl)-6-(diethylaminomethyl)-4-methylphenol | CAS Registry Number: 61151-30-2
Synonyms: CTK2E6174

Molecular Formula:	C₁₇H₂₉NOS	Molecular Weight:	295.483260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUUYCJCZBVDNQR-UHFFFAOYSA-N

61151-30-2

Phenol, 2-[(butylthio)methyl]-6-[(diethylamino)methyl]-4-nitro- (1 supplier)

IUPAC Name: 2-(butylsulfanylmethyl)-6-(diethylaminomethyl)-4-nitrophenol | CAS Registry Number: 61151-34-6
Synonyms: CTK2E6171

Molecular Formula:	C₁₆H₂₆N₂O₃S	Molecular Weight:	326.454240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCZSMTHAWVUDNL-UHFFFAOYSA-N

61151-34-6

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

IUPAC Name: 4-tert-butyl-2-(chloromethylsulfonyl)phenol | CAS Registry Number: 88041-61-6
Synonyms: AGN-PC-00LH8B, SureCN10710095, CTK3B9325

Molecular Formula:	C₁₁H₁₅ClO₃S	Molecular Weight:	262.753000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASFISQDMXOQOKJ-UHFFFAOYSA-N

88041-61-6

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

IUPAC Name: 4-tert-butyl-2-[(cyclohexylamino)methyl]phenol | CAS Registry Number: 109252-85-9
Synonyms: GNF-Pf-5310, 4-tert-butyl-2-[(cyclohexylamino)methyl]phenol, AA-516/12432314, NSC48156, ACMC-20mc51, Oprea1_665360, AC1L66J1, CHEMBL532079, CTK0G2486, MolPort-002-798-447, MMV665785, NSC-48156, AG-J-88848, MCULE-6074647722

Molecular Formula:	C₁₇H₂₇NO	Molecular Weight:	261.402380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTVHIQJYLQMKRA-UHFFFAOYSA-N

109252-85-9

PHENOL, 2-[(CYCLOHEXYLIMINO)METHYL]-4,6-BIS(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 2,4-ditert-butyl-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 415944-53-5
Synonyms: CTK1C8895, Phenol, 2-[(cyclohexylimino)methyl]-4,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₂₁H₃₃NO	Molecular Weight:	315.492820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQHNDPFHCIVXOD-UHFFFAOYSA-N

415944-53-5

PHENOL, 2-[(CYCLOHEXYLIMINO)METHYL]-6-(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 2-tert-butyl-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 215033-70-8
Synonyms: CTK0J7428, Phenol, 2-[(cyclohexylimino)methyl]-6-(1,1-dimethylethyl)-

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBIAURXRAUTYPC-UHFFFAOYSA-N

215033-70-8

Phenol, 2-[(cyclohexylimino)methyl]-6-methoxy- (1 supplier)

IUPAC Name: 6-[(cyclohexylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 106220-79-5
Synonyms: ACMC-20m9v5, CTK0G3616

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYMJMSUUPZZVQV-UHFFFAOYSA-N

106220-79-5

Phenol, 2-[(cyclopentylamino)methyl]- (3 suppliers)

IUPAC Name: 2-[(cyclopentylamino)methyl]phenol | CAS Registry Number: 827328-86-9
Synonyms: 2-[(cyclopentylamino)methyl]phenol, AC1N6YJB, AGN-PC-0L7TKB, MolPort-004-378-491, STK131025, AKOS000226842, MCULE-6617571969, NE38237, EN300-73962, T6962987

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AYELNOWOKIVIKO-UHFFFAOYSA-N

827328-86-9

Phenol, 2-[(cyclopropylamino)methyl]- (3 suppliers)

IUPAC Name: 2-[(cyclopropylamino)methyl]phenol | CAS Registry Number: 643007-91-4
Synonyms: 2-[(cyclopropylamino)methyl]phenol, SBB025290, AGN-PC-0NFG2N, CTK8A0295, MolPort-004-295-162, STK352235, AKOS000131284, AG-C-70865, MCULE-3544368158, ST45134021

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMASOABZZOLEIE-UHFFFAOYSA-N

643007-91-4

PHENOL, 2-[(CYCLOPROPYLIMINO)METHYL]-6-(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 2-tert-butyl-6-[(cyclopropylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 462126-98-3
Synonyms: AGN-PC-00KBMT, CTK1D1992, Phenol, 2-[(cyclopropylimino)methyl]-6-(1,1-dimethylethyl)-, 2-tert-butyl-6-[(cyclopropylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWAHKSBZOVSFIP-UHFFFAOYSA-N

462126-98-3

Phenol, 2-[(di-2-propenylamino)methyl]- (1 supplier)

IUPAC Name: 2-[[bis(prop-2-enyl)amino]methyl]phenol | CAS Registry Number: 60405-97-2
Synonyms: STK029545, AC1N1R1Y, SureCN4942839, CTK1J0188, MolPort-002-932-988, AKOS005380752, 2-[[bis(prop-2-enyl)amino]methyl]phenol, 2-[(diprop-2-en-1-ylamino)methyl]phenol

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

InChIKey: GGCJPFXOYISGOD-UHFFFAOYSA-N

60405-97-2

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

IUPAC Name: 2-[(dibutylamino)methyl]phenol | CAS Registry Number: 60460-57-3
Synonyms: 2-[(Dibutylamino)methyl]phenol, SureCN10486437, AC1L993O, CTK2F0409

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACCAACYZYKXIOZ-UHFFFAOYSA-N

60460-57-3

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

IUPAC Name: 2-[(dibutylamino)methyl]-4-methylphenol | CAS Registry Number: 86160-69-2
Synonyms: CTK2I3683

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.391680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNSBUKPPAULFMF-UHFFFAOYSA-N

86160-69-2

Phenol, 2-[(didecylamino)methyl]-6-methyl- (1 supplier)

IUPAC Name: 2-[(didecylamino)methyl]-6-methylphenol | CAS Registry Number: 63026-70-0
Synonyms: CTK1I8461

Molecular Formula:	C₂₈H₅₁NO	Molecular Weight:	417.710640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDIXXAPUQSSPHL-UHFFFAOYSA-N

63026-70-0

PHENOL, 2-[(DIETHYLAMINO)METHYL]-4,6-BIS(1-PHENYLETHYL)- (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-4,6-bis(1-phenylethyl)phenol | CAS Registry Number: 919361-81-2
Synonyms: CTK3H3558, Phenol, 2-[(diethylamino)methyl]-4,6-bis(1-phenylethyl)-

Molecular Formula:	C₂₇H₃₃NO	Molecular Weight:	387.557020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMOOMTGVBKTAQC-UHFFFAOYSA-N

919361-81-2

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

IUPAC Name: 2-(diethylaminomethyl)-4-fluorophenol | CAS Registry Number: 60460-58-4
Synonyms: CTK1J0163

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.249243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZUAYIXJGDMIQY-UHFFFAOYSA-N

60460-58-4

Phenol, 2-[(diethylamino)methyl]-4-methyl-6-[(octylthio)methyl]- (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-4-methyl-6-(octylsulfanylmethyl)phenol | CAS Registry Number: 61151-35-7
Synonyms: CTK2E6170

Molecular Formula:	C₂₁H₃₇NOS	Molecular Weight:	351.589580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFEPNQRWFDBTQB-UHFFFAOYSA-N

61151-35-7

Phenol, 2-[(diethylamino)methyl]-4-methyl-6-[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-4-methyl-6-(phenylsulfanylmethyl)phenol | CAS Registry Number: 52978-65-1
Synonyms: CTK1G1683

Molecular Formula:	C₁₉H₂₅NOS	Molecular Weight:	315.472900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CREWDRBQQYVELJ-UHFFFAOYSA-N

52978-65-1

Phenol, 2-[(diethylamino)methyl]-4-methyl-6-[[(phenylmethyl)thio]methyl]- (1 supplier)

IUPAC Name: 2-(benzylsulfanylmethyl)-6-(diethylaminomethyl)-4-methylphenol | CAS Registry Number: 61151-44-8
Synonyms: CTK2E6163

Molecular Formula:	C₂₀H₂₇NOS	Molecular Weight:	329.499480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZQDNGDAVMTNGC-UHFFFAOYSA-N

61151-44-8

Phenol, 2-[(diethylamino)methyl]-4-nitro-6-[(octylthio)methyl]- (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-4-nitro-6-(octylsulfanylmethyl)phenol | CAS Registry Number: 61151-39-1
Synonyms: CTK2E6167

Molecular Formula:	C₂₀H₃₄N₂O₃S	Molecular Weight:	382.560560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXWAGZUVQGDLGM-UHFFFAOYSA-N

61151-39-1

Phenol, 2-[(diethylamino)methyl]-4-nitro-6-[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 2-(diethylaminomethyl)-4-nitro-6-(phenylsulfanylmethyl)phenol | CAS Registry Number: 61151-43-7
Synonyms: CTK2E6164

Molecular Formula:	C₁₈H₂₂N₂O₃S	Molecular Weight:	346.443880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFCYDLHFSOTRSB-UHFFFAOYSA-N

61151-43-7

Phenol, 2-[(diethylamino)methyl]-4-nitro-6-[[(phenylmethyl)thio]methyl]- (1 supplier)

IUPAC Name: 2-(benzylsulfanylmethyl)-6-(diethylaminomethyl)-4-nitrophenol | CAS Registry Number: 61151-48-2
Synonyms: CTK2E6160

Molecular Formula:	C₁₉H₂₄N₂O₃S	Molecular Weight:	360.470460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWWQTPAGMABNIU-UHFFFAOYSA-N

61151-48-2

Phenol, 2-[(diethyloxidoamino)methyl]-6-(1,1-dimethylethyl)- (1 supplier)

828918-35-0

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

IUPAC Name: 2-[(dihexylamino)methyl]phenol | CAS Registry Number: 108098-35-7
Synonyms: ACMC-20mbbh, AGN-PC-00OTQR, CTK0G2827

Molecular Formula:	C₁₉H₃₃NO	Molecular Weight:	291.471420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGHQIKCTMHUCEO-UHFFFAOYSA-N

108098-35-7

Phenol, 2-[(dimethylamino)methyl]-3,4,5-trimethyl- (1 supplier)

IUPAC Name: 2-[(dimethylamino)methyl]-3,4,5-trimethylphenol | CAS Registry Number: 89240-10-8
Synonyms: ACMC-20ljp4, AGN-PC-0001AW, CTK2J8916

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFQIPUZITPFIAJ-UHFFFAOYSA-N

89240-10-8

Phenol, 2-[(dimethylamino)methyl]-3,5,6-trimethyl- (1 supplier)

IUPAC Name: 2-[(dimethylamino)methyl]-3,5,6-trimethylphenol | CAS Registry Number: 100251-95-4
Synonyms: ACMC-20m3bd, CTK0G8969

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYIDXIVMEUXTJJ-UHFFFAOYSA-N

100251-95-4

Phenol, 2-[(dimethylamino)methyl]-4,6-bis(1,1-dimethylethyl)-,hydrobromide (1 supplier)

581805-78-9

Phenol, 2-[(dimethylamino)methyl]-4,6-bis(1,1-dimethylethyl)-,hydrochloride (1 supplier)

581805-77-8

Phenol, 2-[(dimethylamino)methyl]-4,6-dinonyl- (1 supplier)

IUPAC Name: 2-[(dimethylamino)methyl]-4,6-di(nonyl)phenol | CAS Registry Number: 71756-73-5
Synonyms: SureCN11427083, CTK2G2484

Molecular Formula:	C₂₇H₄₉NO	Molecular Weight:	403.684060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTFXJBMYMPJFBW-UHFFFAOYSA-N

71756-73-5

Phenol, 2-[(dimethylamino)methyl]-4-(1,1-dimethylethyl)-6-(nonylthio)- (1 supplier)

IUPAC Name: 4-tert-butyl-2-[(dimethylamino)methyl]-6-nonylsulfanylphenol | CAS Registry Number: 90831-59-7
Synonyms: ACMC-20ltjj, CTK3G5956

Molecular Formula:	C₂₂H₃₉NOS	Molecular Weight:	365.616160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPQGUSJWIHRRIN-UHFFFAOYSA-N

90831-59-7

Phenol, 2-[(dimethylamino)methyl]-4-(2-quinoxalinylamino)-,dihydrochloride (1 supplier)

404338-37-0

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