Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis[(diethylamino)methyl]-,Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis[(dimethylamino)methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

30451 to 30500 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis[(diethylamino)methyl]- (0 suppliers)

100422-63-7

Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis[(dimethylamino)methyl]- (0 suppliers)

100422-49-9

Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2,6-bis[(dipropylamino)methyl]- (0 suppliers)

100422-51-3

Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2-[(diethylamino)methyl]- (0 suppliers)

97267-43-1

Phenol,4-[(7-bromo-1,5-naphthyridin-4-yl)amino]-2-[(dipropylamino)methyl]- (0 suppliers)

100422-47-7

Phenol,4-[(7-chloro-4-quinolinyl)amino]-2,6-bis(1-piperidinylmethyl)- (0 suppliers)

158583-64-3

Phenol,4-[(7-chloro-4-quinolinyl)amino]-2,6-bis[(hexylamino)methyl]- (2 suppliers)

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2,6-bis[2-(diethylamino)ethyl]phenol | CAS Registry Number: 14594-33-3
Synonyms: Cycloquine

Molecular Formula:	C₂₇H₃₇ClN₄O	Molecular Weight:	469.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEOBIFAVLXLQSJ-UHFFFAOYSA-N

14594-33-3

Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinyl)-6-(1-pyrrolidinylmethyl)- (0 suppliers)

190664-74-5

Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-(1-pyrrolidinylmethyl)-, hydrochloride (1:2) (0 suppliers)

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol;hydrochloride | CAS Registry Number: 10350-81-9
Synonyms: Propoquin dihydrochloride, NSC157386, NSC-157386, WLN: T66 BNJ IG EMR DQ C1- AT5NTJ &GH 2, 4-[(7-Chloro-4-quinolyl)amino]-.alpha.-1-pyrrolidinyl-o-cresol dihydrochloride, 4-[(7-Chloro-4-quinolyl)amino]-.alpha.-1-pyrrolidyl-o-cresol dihydrochloride

Molecular Formula:	C₂₀H₂₁Cl₂N₃O	Molecular Weight:	390.306240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HPGVLACNAKEYGS-UHFFFAOYSA-N

10350-81-9

Phenol,4-[(7-chloro-4-quinolinyl)amino]-2-[(dibutylamino)methyl]-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-[(dibutylamino)methyl]phenol;hydrochloride | CAS Registry Number: 5427-58-7
Synonyms: TCMDC-142279, AC1LA110, CHEMBL527314, NSC13055, NSC-13055, 4-(7-Chloro-4-quinolylamino)-alpha-dibutylamino-o-cresol, dihydrochloride, 4-[(7-chloroquinolin-4-yl)amino]-2-[(dibutylamino)methyl]phenol hydrochloride

Molecular Formula:	C₂₄H₃₁Cl₂N₃O	Molecular Weight:	448.428440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DWVWLXMHPSALFO-UHFFFAOYSA-N

5427-58-7

PHENOL,4-[(9-ETHYL-9H-CARBAZOL-3-YL)AMINO]- (4 suppliers)

IUPAC Name: 4-[(9-ethylcarbazol-3-yl)amino]phenol | CAS Registry Number: 6358-26-5
Synonyms: NSC26683, CID80678, EINECS 228-765-8, NSC 26683, Phenol, p-[(9-ethylcarbazol-3-yl)amino]-, 4-((9-Ethyl-9H-carbazol-3-yl)amino)phenol, Phenol, 4-((9-ethyl-9H-carbazol-3-yl)amino)-, Phenol, 4-[(9-ethyl-9H-carbazol-3-yl)amino]-, Phenol, p-((9-ethylcarbazol-3-yl)amino)- (8CI)

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.369720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HJAHTYAEYAVPTB-UHFFFAOYSA-N

6358-26-5

PHENOL,4-[(ALLYLAMINO)METHYL]-2,3,5-TRIMETHYL- (2 suppliers)

IUPAC Name: 2,3,5-trimethyl-4-[(prop-2-enylamino)methyl]phenol | CAS Registry Number: 802050-07-3
Synonyms: Phenol,4-[ methyl]-2,3,5-trimethyl-

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

InChIKey: VOEFSFPWNMMPAW-UHFFFAOYSA-N

802050-07-3

Phenol,4-[(aminooxy)methyl]-2-bromo- (0 suppliers)

1836-79-9

Phenol,4-[(cyclohexylimino)methyl]- (0 suppliers)

IUPAC Name: 4-[(cyclohexylamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 58336-73-5
Synonyms: MLS000736642, 4-[(cyclohexylimino)methyl]phenol, SMR000496083, NSC48471, AC1NS8FV, Ambcb5273969, Oprea1_123312, SureCN11467501, SureCN11467503, MLS001000432, CTK3F7814, MolPort-002-112-861, HMS1579N22, HMS2841B24, NSC-48471, ZINC18178799, MCULE-6282566882, Phenol, 4-[(E)-(cyclohexylimino)methyl]-, 4-[(cyclohexylamino)methylidene]cyclohexa-2,5-dien-1-one, 926320-78-7

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

InChIKey: RLTBANDQOALJBW-UHFFFAOYSA-N

58336-73-5

PHENOL,4-[(DIMETHYLAMINO)METHYL]- (6 suppliers)

IUPAC Name: 4-(dimethylaminomethyl)phenol | CAS Registry Number: 103-87-7
Synonyms: (Dimethylaminomethyl)phenol, alpha-Dimethylamino-p-cresol, D0791_ALDRICH, Oprea1_743284, D0791_SIGMA, 4-[(dimethylamino)methyl]phenol, STOCK2S-84121, 4-((Dimethylamino)methyl)phenol, MolPort-001-791-639, CID32895, EINECS 203-153-3, NSC400143, Phenol, 4-((dimethylamino)methyl)-, STK008862, O/P-DIMETHYLAMINOMETHYL PHENOL

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFVPEIKDMMISQO-UHFFFAOYSA-N

103-87-7

Phenol,4-[(dimethylamino)methyl]-, methylcarbamate (ester), monohydrochloride (9CI) (0 suppliers)

IUPAC Name: dimethyl-[[4-(methylcarbamoyloxy)phenyl]methyl]azanium;chloride | CAS Registry Number: 63982-46-7
Synonyms: T-1845, CARBAMIC ACID, METHYL-, (alpha-DIMETHYLAMINO)-p-TOLYL ESTER, HYDROCHLORIDE, Carbamic acid, N-methyl-, 4-(dimethylaminomethyl)phenyl ester, hydrochloride, AC1L2FDU, LS-50148, dimethyl-[[4-(methylcarbamoyloxy)phenyl]methyl]azanium chloride

Molecular Formula:	C₁₁H₁₇ClN₂O₂	Molecular Weight:	244.717880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLJORSYIDJJSNV-UHFFFAOYSA-N

63982-46-7

PHENOL,4-[(DIMETHYLAMINO)METHYL]-2,5-DIMETHYL- HCL (4 suppliers)

IUPAC Name: 4-(dimethylaminomethyl)-2,5-dimethylphenol hydrochloride | CAS Registry Number: 42372-00-9
Synonyms: EINECS 255-781-2, CID170639, 2,5-Dimethyl-4-(dimethylamino)methylphenol, hydrochloride, 2,5-Dimethyl-4-dimethylaminomethylphenol, hydrochloride, 4-((Dimethylamino)methyl)-2,5-dimethylphenol hydrochloride, Phenol, 4-((dimethylamino)methyl)-2,5-dimethyl-, hydrochloride, Phenol, 4-((dimethylamino)methyl)-2,5-dimethyl-, hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQWJOFTUFWVKJU-UHFFFAOYSA-N

42372-00-9

PHENOL,4-[(DIMETHYLAMINO)METHYL]-2,6-BIS(TERT-BUTYL)- HCL (1 supplier)

IUPAC Name: 2,6-ditert-butyl-4-(dimethylaminomethyl)phenol hydrochloride | CAS Registry Number: 892-75-1
Synonyms: MolPort-003-874-566, CID3013953, 2,6-Di-tert-butyl-alpha-dimethylamino-p-cresol hydrochloride, Phenol,2,6-bis(1',1'-dimethylethyl)-4-dimethylaminomethyl-, hydrochloride, Phenol, 4-((dimethylamino)methyl)-2,6-bis(1,1-dimethylethyl)-, hydrochloride, Phenol, 4-((dimethylamino)methyl)-2,6-bis(1,1-dimethylethyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₇H₃₀ClNO	Molecular Weight:	299.879200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPUBCCUJVHXZCV-UHFFFAOYSA-N

892-75-1

PHENOL,4-[(DIMETHYLAMINO)METHYL]-2-METHYL- (2 suppliers)

IUPAC Name: 4-[(dimethylamino)methyl]-2-methylphenol | CAS Registry Number: 540510-97-2
Synonyms: Phenol, 4-[(dimethylamino)methyl]-2-methyl- (9CI), SureCN321821, CTK1G7810, AG-F-86617

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFDBPSGIHSZBHA-UHFFFAOYSA-N

540510-97-2

PHENOL,4-[(DIMETHYLAMINO)METHYL]-2-METHYL-6-PROPYL- (2 suppliers)

IUPAC Name: 4-[(dimethylamino)methyl]-2-methyl-6-propylphenol | CAS Registry Number: 804440-91-3
Synonyms: AKOS027416753, AK463045, 4-((Dimethylamino)methyl)-2-methyl-6-propylphenol

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVJCGRUYNJGNPR-UHFFFAOYSA-N

804440-91-3

Phenol,4-[(E)-[(4-methoxyphenyl)methylene]amino]-, propanoate (ester) (9CI) (0 suppliers)

102148-53-8

PHENOL,4-[(METHYLIMINO)METHYL]-N-OXIDE (2 suppliers)

IUPAC Name: 4-[[hydroxy(methyl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 16089-67-1
Synonyms: CID140032, Phenol, 4-[(methylimino)methyl]-N-oxide, Phenol, 4-((methylimino)methyl)-, N-oxide

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBZBGEGMQNXLMG-UHFFFAOYSA-N

16089-67-1

PHENOL,4-[(PHENYLIMINO)METHYL]- (3 suppliers)

IUPAC Name: 4-(anilinomethylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1689-73-2
Synonyms: 4-Hydroxybenzalaniline, N-p-Hydroxybenzalaniline, 1-(4-Hydroxybenzylidene) aniline, TimTec1_001269, N-(p-Hydroxybenzylidene)aniline, CBDivE_002073, NSC32434, MolPort-000-913-876, HMS1537J15, Phenol, p-(N-phenylformimidoyl)-, Phenol, 4-((phenylimino)methyl)-, Phenol, 4-[(phenylimino)methyl]-, NSC 32434, ZINC18212093, CID5355326, UZI/6074827, NCGC00174610-01, Phenol, p-(N-phenylformimidoyl)- (8CI), BRD-K20643289-001-01-8

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCZFRGSYWKUOPL-UHFFFAOYSA-N

1689-73-2

PHENOL,4-[(VINYLMETHYLAMINO)METHYL]- (2 suppliers)

552886-30-3

PHENOL,4-[[(1,2,5-TRIMETHYL-1H-PYRROL-3-YL)METHYLENE]AMINO]- (2 suppliers)

IUPAC Name: 4-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenol | CAS Registry Number: 792945-86-9
Synonyms: STK199156, AC1LGROS, MolPort-002-188-695, ZINC444116, AKOS000334342, MCULE-3172591132, AK462276, 4-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenol, 4-(((1,2,5-Trimethyl-1H-pyrrol-3-yl)methylene)amino)phenol, 4-{[(E)-(1,2,5-trimethyl-1H-pyrrol-3-yl)methylidene]amino}phenol

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWHXQGNTOCGTQT-UHFFFAOYSA-N

792945-86-9

Phenol,4-[[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]amino]- (0 suppliers)

IUPAC Name: 4-[(E)-(3-methyl-4-nitro-1H-imidazol-2-ylidene)methyl]iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 129661-59-2
Synonyms: AC1NUQ3C, 4-(((1-Methyl-5-nitro-1H-imidazol-2-yl)methylene)amino)phenol, 4-[(E)-(3-methyl-4-nitro-1H-imidazol-2-ylidene)methyl]iminocyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₁H₁₀N₄O₃	Molecular Weight:	246.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NOWUKEFXFOHUPQ-UXBLZVDNSA-N

129661-59-2

PHENOL,4-[[(1-PHENYL-1H-PYRROL-2-YL)METHYLENE]AMINO]- (2 suppliers)

IUPAC Name: 4-[(1-phenylpyrrol-2-yl)methylideneamino]phenol | CAS Registry Number: 593272-60-7
Synonyms: STK195806, ZINC01096905, AC1LP1IJ, Phenol,4-[[ methylene]amino]-, MolPort-002-971-017, AKOS000334349, MCULE-4189337583, 4-[(1-phenylpyrrol-2-yl)methylideneamino]phenol, 4-{[(E)-(1-phenyl-1H-pyrrol-2-yl)methylidene]amino}phenol

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLEBPQLNDHVIPN-UHFFFAOYSA-N

593272-60-7

Phenol,4-[[(1R)-1,2,3,4-tetrahydro-5,6,7- trimethoxy-2-methyl-1-isoquinolinyl]methyl]- (0 suppliers)

4668-18-2

Phenol,4-[[(1R)-1,2,3,4-tetrahydro-7,8-dimethoxy-2-methyl-1-isoquinolinyl]methyl]- (1 supplier)

IUPAC Name: 4-[[(1R)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol | CAS Registry Number: 77480-17-2
Synonyms: Longifolidine

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKDJFSNCSPIWKY-MRXNPFEDSA-N

77480-17-2

PHENOL,4-[[(1R)-2,3,4,9-TETRAHYDRO-6,7- DIMETHOXY-2-METHYL-1H-PYRIDO[3,4-B]INDOL- 1-YL]METHYL]- (1 supplier)

131984-68-4

Phenol,4-[[(2,3-dimethoxyphenyl)methylene]amino]-5-methyl-2-(1-methylethyl)- (3 suppliers)

IUPAC Name: 4-[(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 6325-51-5
Synonyms: 4-{[(e)-(2,3-dimethoxyphenyl)methylidene]amino}-5-methyl-2-(propan-2-yl)phenol, NSC30945, AC1L5OZ3, AC1Q565U, CTK5B8318, AR-1G0049, NSC-30945, AG-K-04126, Thymol, 6-(o-veratrylideneamino)-(8CI); NSC 30945, 4-[(2,3-dimethoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAZLHALAWYHYJS-UHFFFAOYSA-N

6325-51-5

Phenol,4-[[(3-chlorophenyl)imino]methyl]-, 1-(N-methylcarbamate) (0 suppliers)

IUPAC Name: [4-[(3-chlorophenyl)iminomethyl]phenyl] N-methylcarbamate | CAS Registry Number: 10435-28-6
Synonyms: NSC205512, AC1L7ATN, NSC-205512, [4-[(3-chlorophenyl)iminomethyl]phenyl] N-methylcarbamate

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.728920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBNRKPLXOBSZEW-UHFFFAOYSA-N

10435-28-6

Phenol,4-[[(3-hydroxyphenyl)methylene]amino]-2-nitro- (0 suppliers)

IUPAC Name: 4-(2-chloro-4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 6390-72-3
Synonyms: ST51030991, N-(2-Chloro-4-nitro-phenyl)-succinamic acid, AC1NQ6HJ, AKOS000296040, 4-(2-chloro-4-nitroanilino)-4-oxobutanoic acid, 3-[N-(2-chloro-4-nitrophenyl)carbamoyl]propanoic acid

Molecular Formula:	C₁₀H₉ClN₂O₅	Molecular Weight:	272.641860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBNMVXTYEFMFPX-UHFFFAOYSA-N

6390-72-3

PHENOL,4-[[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL]AMINO]-3-METHYL- (2 suppliers)

IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-3-methylphenol | CAS Registry Number: 787506-34-7
Synonyms: SCHEMBL10933760, CTK9A4947, AKOS027415829, AK461871, 4-(((4,5-Dihydro-1H-imidazol-2-yl)methyl)amino)-3-methylphenol

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OWCFWSQUOLOIOJ-UHFFFAOYSA-N

787506-34-7

Phenol,4-[[(4,5-dihydro-2-oxazolyl)amino]methyl]-2-methoxy- (1 supplier)

IUPAC Name: 4-[(4,5-dihydro-1,3-oxazol-2-ylamino)methyl]-2-methoxyphenol | CAS Registry Number: 101952-91-4
Synonyms: 2-(3-Methoxy-4-hydroxybenzylamino)-2-oxaoline, 2-Methoxy-4-((2-oxazolin-2-yl)amino)methylphenol, Phenol, 2-methoxy-4-((2-oxazolin-2-yl)amino)methyl-, AC1MI6Z2, LS-104779, 4-[(4,5-dihydro-1,3-oxazol-2-ylamino)methyl]-2-methoxyphenol

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSWIQUSGCBFVMK-UHFFFAOYSA-N

101952-91-4

PHENOL,4-[[(4-AMINO-2-METHYLPHENYL)AMINO]METHYL]- (2 suppliers)

IUPAC Name: 4-[(4-amino-2-methylanilino)methyl]phenol | CAS Registry Number: 786634-44-4
Synonyms: SCHEMBL6259279, KB-289736, 4-{[(4-Amino-2-methylphenyl)amino]methyl}phenol

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XUQWQILYLNIJTQ-UHFFFAOYSA-N

786634-44-4

PHENOL,4-[[(4-BUTOXYPHENYL)METHYLENE]AMINO]- (2 suppliers)

IUPAC Name: 4-[(4-butoxyphenyl)methylideneamino]phenol | CAS Registry Number: 32185-10-7
Synonyms: CID122568, Phenol, 4-(((4-butoxyphenyl)methylene)amino)-

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

InChIKey: FMQZFEJLHHCITI-UHFFFAOYSA-N

32185-10-7

PHENOL,4-[[(4-BUTYLPHENYL)METHYLENE]AMINO]- (4 suppliers)

IUPAC Name: 4-[(4-butylphenyl)methylideneamino]phenol | CAS Registry Number: 71205-39-5
Synonyms: CID117060, Phenol, 4-(((4-butylphenyl)methylene)amino)-, N-((4-Butylphenyl)methylene)-4-hydroxybenzeneamine

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGWBQDCYCHBEQR-UHFFFAOYSA-N

71205-39-5

Phenol,4-[[(4-chlorophenyl)methylene]amino]-5-methyl-2-(1-methylethyl)- (0 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 7251-17-4
Synonyms: NSC30710, AC1L5ON0, AC1Q3R0A, CHEMBL2316835, CTK5D6301, NSC-30710, ZINC18141321, 4-{[(e)-(4-chlorophenyl)methylidene]amino}-5-methyl-2-(propan-2-yl)phenol, ZINC100357437, OR104729, 4-[(4-chlorophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol

Molecular Formula:	C₁₇H₁₈ClNO	Molecular Weight:	287.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZVDESMFBWJQAP-UHFFFAOYSA-N

7251-17-4

Phenol,4-[[(4-ethoxy-2-hydroxyphenyl)imino]methyl]-2-methoxy- (0 suppliers)

IUPAC Name: (4E)-4-[(4-ethoxy-2-hydroxyanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 26449-45-6
Synonyms: NSC-125527, AC1NXU7W, CHEMBL1163363, NSC125527, 4-((4-ethoxy-2-hydroxyphenylimino)methyl)-2-methoxyphenol, (4E)-4-[(4-ethoxy-2-hydroxyanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FZIYWIXIKJVIMM-ZHACJKMWSA-N

26449-45-6

PHENOL,4-[[(4-ETHYLPHENYL)METHYL]AMINO]- (2 suppliers)

IUPAC Name: 4-[(4-ethylphenyl)methylamino]phenol | CAS Registry Number: 665014-55-1
Synonyms: 4-[(4-ethylbenzyl)amino]phenol, STK510914, MLS000063679, AC1LH8GT, Phenol,4-[[ methyl]amino]-, CHEMBL1496732, CTK8J9241, MolPort-000-864-868, HMS2338P19, ZINC00359727, 4-[(4-ethylphenyl)methylamino]phenol, AKOS001482095, MCULE-2292354201, SMR000075384, KB-289531

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

InChIKey: DKKYUXYUADHFGE-UHFFFAOYSA-N

665014-55-1

Phenol,4-[[(4-hydroxyphenyl)methylene]amino]-5-methyl-2-(1-methylethyl)- (0 suppliers)

IUPAC Name: 4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6320-07-6
Synonyms: NSC32009, AC1NS78L, CHEMBL2316838, NSC-32009, ZINC18067015, ZINC104345113, 4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAQKXARQBLUPDE-UHFFFAOYSA-N

6320-07-6

PHENOL,4-[[(4-METHOXYPHENYL)METHYLENE]AMINO]-,BENZOATE ( ESTER) (3 suppliers)

IUPAC Name: [4-[(4-methoxyphenyl)methylideneamino]phenyl] benzoate | CAS Registry Number: 16571-39-4
Synonyms: CID86032, Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, benzoate (ester), Phenol, 4-(((4-methoxyphenyl)methylene)amino)-, 1-benzoate

Molecular Formula:	C₂₁H₁₇NO₃	Molecular Weight:	331.364580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXGYKJZWIKJRHR-UHFFFAOYSA-N

16571-39-4

Phenol,4-[[(4-methoxyphenyl)methylene]amino]-5-methyl-2-(1-methylethyl)- (0 suppliers)

IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 7251-21-0
Synonyms: 4-{[(e)-(4-methoxyphenyl)methylidene]amino}-5-methyl-2-(propan-2-yl)phenol, NSC30714, AC1Q7AYN, AC1L5ON9, CHEMBL2316839, CTK5D6304, AR-1G0064, NSC-30714, AG-J-95384, 4-[(4-methoxyphenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol, Thymol,6-[(p-methoxybenzylidene)amino]- (6CI,8CI); NSC 30714

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUDOFUPCEWFQOU-UHFFFAOYSA-N

7251-21-0

Phenol,4-[[(4-nitrophenyl)methylene]amino]- (0 suppliers)

IUPAC Name: 4-[(4-nitrophenyl)methylideneamino]phenol | CAS Registry Number: 3230-42-0
Synonyms: STK391524, 4-{[(e)-(4-nitrophenyl)methylene]amino}phenol, NSC1563, AC1L57JX, AC1Q20OA, SureCN9489347, CBDivE_002014, CTK4G8475, MolPort-002-110-842, NSC-1563, AR-1G0065, ZINC18036964, AKOS001589908, AG-J-35454, MCULE-5417410798, 4-[(4-nitrophenyl)methylideneamino]phenol, 4-[1-Aza-2-(4-nitrophenyl)vinyl]phenol, 4-[(4-NITROBENZYLIDENE)AMINO]PHENOL, ST51059410, 4-[(1E)-2-(4-nitrophenyl)-1-azavinyl]phenol

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLHOVHNNONKHGF-UHFFFAOYSA-N

3230-42-0

Phenol,4-[[(4S)-3-[[4-bromo-3,5-bis(2-propen-1-yloxy)phenyl]methyl]-2-phenyl-4-oxazolidinyl]methyl]- (0 suppliers)

917486-52-3

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

IUPAC Name: (6E)-4-chloro-6-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7355-29-5
Synonyms: NSC30709, NSC-30709

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDZLEOQEQPJJMG-FMIVXFBMSA-N

7355-29-5

Phenol,4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)imino]methyl]- (0 suppliers)

IUPAC Name: 4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6578-87-6
Synonyms: NSC88503, AC1NTFPZ, NSC-88503, 4-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.332340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCDSRHNAIPMDAX-UHFFFAOYSA-N

6578-87-6

PHENOL,4-[[(5R)-5,6,7,8-TETRAHYDRO-1,3-DIOXOLO- [4,5-G]ISO(QUINOLIN-5-YL)]METHYL]- (2 suppliers)

IUPAC Name: 4-[[(5R)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl]phenol | CAS Registry Number: 34168-00-8
Synonyms: Norcinnamolaurine, UNII-FT4N339CWM, Phenol, 4-((5,6,7,8-tetrahydro-1,3-dioxolo(4,5-g)isoquinolin-5-yl)methyl)-, (R)-, Phenol, 4-[(5,6,7,8-tetrahydro-1,3-dioxolo[4,5-g]isoquinolin-5-yl)methyl]-, (R)-, (+)-Norcinnamolaurine, FT4N339CWM, IZZKMFBIJVLUFA-OAHLLOKOSA-N, 4-(5,6,7,8-Tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)phenol #, Phenol, 4-(((5R)-5,6,7,8-tetrahydro-1,3-dioxolo(4,5-g)isoquinolin-5-yl)methyl)-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZZKMFBIJVLUFA-OAHLLOKOSA-N

34168-00-8

Phenol,4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-2-iodo-6-methoxy- (0 suppliers)

IUPAC Name: (4Z)-4-[(azepan-1-ylamino)methylidene]-2-iodo-6-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 16987-35-2
Synonyms: NSC82282, AC1O6UYE, NCIOpen2_008976, NSC-82282, (4Z)-4-[(azepan-1-ylamino)methylidene]-2-iodo-6-methoxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₄H₁₉IN₂O₂	Molecular Weight:	374.217330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMLFUJNNJCSSSQ-ZHACJKMWSA-N

16987-35-2

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