Phenol,2-[[(5-chloro-4-phenyl-2-oxazolyl)imino]methyl]-,Phenol,2-[[(5-chloro-4-phenyl-2-thiazolyl)imino]methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28401 to 28450 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,2-[[(5-chloro-4-phenyl-2-oxazolyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6Z)-6-[[(5-chloro-4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 119121-95-8
Synonyms: AC1NUSSG, (6Z)-6-[[(5-chloro-4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, 6-(((5-Chloro-4-phenyl-1,3-oxazol-2-yl)amino)methylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.723740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRYROXWTJWHDHP-BENRWUELSA-N

119121-95-8

Phenol,2-[[(5-chloro-4-phenyl-2-thiazolyl)imino]methyl]- (1 supplier)

IUPAC Name: (6Z)-6-[[(5-chloro-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 119121-61-8
Synonyms: AC1NUSRY, (6Z)-6-[[(5-chloro-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, 6-(((5-Chloro-4-phenyl-1,3-thiazol-2-yl)amino)methylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₁ClN₂OS	Molecular Weight:	314.789340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLJPNFOKICJQDH-BENRWUELSA-N

119121-61-8

PHENOL,2-[[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)IMINO]METHYL]- (2 suppliers)

IUPAC Name: (6Z)-6-[[(5-ethyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 612047-43-5
Synonyms: AKOS027410801, AK454959, 2-(((5-Ethyl-1,3,4-oxadiazol-2-yl)imino)methyl)phenol

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYNFPTMTAHJWDG-FPLPWBNLSA-N

612047-43-5

PHENOL,2-[[(6-ETHYL-PYRIDIN-2-YL)IMINO]METHYL]- (2 suppliers)

IUPAC Name: (6E)-6-[[(6-ethylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 477878-37-8
Synonyms: AC1NTWCL, Phenol,2-[[ imino]methyl]-, (6E)-6-[[(6-ethylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDCRKWYWZDLJOU-ZHACJKMWSA-N

477878-37-8

Phenol,2-[[(6R)-2,6-dimethyl-6-[(1E)-4-methyl-1,3-pentadien-1-yl]-1-cyclohexen-1-yl]methyl]-4-methoxy- (0 suppliers)

148225-33-6

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

IUPAC Name: (6E)-6-[(azepan-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16987-32-9
Synonyms: MLS002694455, o-[N-(Hexahydro-1H-azepin-1-yl)forminidoyl]phenol, NSC81996, AC1NZXO1, NCIOpen2_004192, WLN: T7NTJ ANU1R BQ, HMS3089E12, NSC-81996, SMR001560384, (6E)-6-[(azepan-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWFKWWNCKLODSV-VAWYXSNFSA-N

16987-32-9

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

918496-59-0

Phenol,2-[[[(1R)-1-(hydroxymethyl)-2,2-dimethylpropyl]imino]methyl]-4,6-diiodo- (0 suppliers)

778625-56-2

Phenol,2-[[[(1R)-1-cyclohexylethyl]imino]methyl]-4,6-bis(1,1-dimethylethyl)- (0 suppliers)

827306-45-6

Phenol,2-[[[(1R,2R)-2-aminocyclohexyl]imino]methyl]-4,6-bis(1,1-dimethylethyl)-, monohydrochloride (0 suppliers)

821772-46-7

PHENOL,2-[[[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO]METHYL]-6-METHYL- (2 suppliers)

IUPAC Name: 2-[[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]methyl]-6-methylphenol | CAS Registry Number: 805230-35-7
Synonyms: AKOS027416792, AK463097, (S)-2-(((1-Hydroxy-3-methylbutan-2-yl)amino)methyl)-6-methylphenol, 2-[[(1S)-1-(Hydroxymethyl)-2-methylpropyl]aminomethyl]-6-methylphenol

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.316 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZIHDWYABJPAAIO-GFCCVEGCSA-N

805230-35-7

Phenol,2-[[[(1S,2S)-2-aminocyclohexyl]imino]methyl]-4,6-bis(1,1-dimethylethyl)- (0 suppliers)

879545-74-1

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

3534-24-5

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

IUPAC Name: (6E)-6-[[(2-hydroxyphenyl)methylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3946-40-5
Synonyms: NSC407940, AC1NTP6K, NSC-407940, (6E)-6-[[(2-hydroxyphenyl)methylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXACSYMFQLWAHA-PKNBQFBNSA-N

3946-40-5

Phenol,2-[[[(2S,3S)-2-phenyl-3-piperidinyl]amino]methyl]-4-(trifluoromethoxy)- (1 supplier)

145742-29-6

PHENOL,2-[[[(2S,3S)-2-PHENYL-PIPERIDIN-3-YL]-AMINO]METHYL]-4-[5-(TRIFLUOROMETHYL)-1H-TETRAZOL-1-YL]-,2HCLPHENOL,2-[[(2-PHENYL-PIPERIDIN-3-YL)AMINO]METHYL]-4-[5-(TRIFLUOROMETHYL)-1H-TETRAZOL-1-YL]-,2HCL,(2S-CIS (6 suppliers)

IUPAC Name: 2-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]-4-[5-(trifluoromethyl)tetrazol-1-yl]phenol;dihydrochloride | CAS Registry Number: 262598-97-0
Synonyms: SCHEMBL3823048, Phenol,2-[[ amino]methyl]-4-[5- -1H-tetrazol-1-yl]-,dihydrochloride, -

Molecular Formula:	C₂₀H₂₃Cl₂F₃N₆O	Molecular Weight:	491.337430 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NYTRNFLHVFGODF-RYNABIAMSA-N

262598-97-0

PHENOL,2-[[[(2S,3S)-2-PHENYL-PIPERIDIN-3-YL]-AMINO]METHYL]-4-[5-(TRIFLUOROMETHYL)-1H-TETRAZOL-1-YL]-PHENOL,2-[[(2-PHENYL-PIPERIDIN-3-YL)AMINO]METHYL]-4-[5-(TRIFLUOROMETHYL)-1H-TETRAZOL-1-YL]-,(2S-CIS)- (6 suppliers)

IUPAC Name: 2-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]-4-[5-(trifluoromethyl)tetrazol-1-yl]phenol | CAS Registry Number: 180574-25-8
Synonyms: SCHEMBL6580212, PIDPKDDJFRPRNN-WMZOPIPTSA-N, PHENOL, 2-[[(2-PHENYL-3-PIPERIDINYL)AMINO]METHYL]-4-[5-(TRIFLUOROMETHYL)-1H-TETRAZOL-1-YL]-, (2S-CIS)-, ZINC96330792, [2-Hydroxy-5-(5-trifluoromethyl-tetrazol-1-yl)-benzyl]-([2S, 3S]-2-phenylpiperidin-3-yl)amine, [2-Hydroxy-5-(5-trifluoromethyl-tetrazol-1-yl)-benzyl]-([2S,3S]-2-phenylpiperidin-3-yl)amine, [2-hydroxy-5-(5-trifluoromethyl-tetrazol-1-yl)-benzyl]-([2S,3S]-2-phenylpiperidine-3-yl)amine

Molecular Formula:	C₂₀H₂₁F₃N₆O	Molecular Weight:	418.424 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PIDPKDDJFRPRNN-WMZOPIPTSA-N

180574-25-8

Phenol,2-[[[(5-chloro-2-hydroxyphenyl)methyl]methylamino]methyl]-4,6-dimethyl- (0 suppliers)

663621-29-2

Phenol,2-[[[1-[[[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]amino]methyl]ethyl]amino]methyl]-4,6-bis(1,1-dimethylethyl)- (0 suppliers)

827307-09-5

Phenol,2-[[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-4-methyl-6-(2-propenyl)- (0 suppliers)

821005-52-1

Phenol,2-[[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-6-(2-cyclopenten-1-yl)-4-methyl- (0 suppliers)

821005-53-2

Phenol,2-[[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-6-cyclohexyl-4-methyl- (0 suppliers)

830320-82-6

Phenol,2-[[[2-(dimethylamino)ethyl](2-pyridinylmethyl)amino]methyl]-4-nitro- (0 suppliers)

402506-60-9

Phenol,2-[[[2-(dimethylamino)ethyl]ethylamino]methyl]-6-[(ethylimino)methyl]-4-methyl- (0 suppliers)

500994-93-4

Phenol,2-[[[2-(diphenylphosphino)phenyl]imino]methyl]-6-(9-phenanthrenyl)- (0 suppliers)

649750-00-5

Phenol,2-[[[2-(hexylthio)-6-benzothiazolyl]imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[[(2-hexylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 76383-16-9
Synonyms: NSC327353, NSC-327353

Molecular Formula:	C₂₀H₂₂N₂OS₂	Molecular Weight:	370.531480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DCXYWQBQRUCYBA-CCEZHUSRSA-N

76383-16-9

Phenol,2-[[[2-(methylthio)-6-benzothiazolyl]imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 76383-07-8
Synonyms: AC1O0MFF, Oprea1_487841, NSC327346, NSC-327346, 2-[{[2-(Methylsulfanyl)-1,3-benzothiazol-6-yl] imino}methyl]phenol, (6E)-6-[[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₂N₂OS₂	Molecular Weight:	300.398580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGGHSMROLFJTBL-MDZDMXLPSA-N

76383-07-8

Phenol,2-[[[2-(methylthio)phenyl]imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[(2-methylsulfanylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19850-36-3
Synonyms: NSC226220, NSC-226220

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCQNZHALLJFZOP-ZHACJKMWSA-N

19850-36-3

Phenol,2-[[[2-(nonylthio)-6-benzothiazolyl]imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[[(2-nonylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 76383-19-2
Synonyms: NSC327356, NSC-327356

Molecular Formula:	C₂₃H₂₈N₂OS₂	Molecular Weight:	412.611220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUJBTKWSRKLYFB-ISLYRVAYSA-N

76383-19-2

Phenol,2-[[[2-(octylthio)-6-benzothiazolyl]imino]methyl]- (2 suppliers)

IUPAC Name: (6E)-6-[[(2-octylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 76383-18-1
Synonyms: NSC327355, NSC-327355

Molecular Formula:	C₂₂H₂₆N₂OS₂	Molecular Weight:	398.584640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUFLGOLMGKAANH-WUKNDPDISA-N

76383-18-1

Phenol,2-[[[2-(sulfooxy)ethyl]imino]methyl]-, sodium salt (1:1) (1 supplier)

IUPAC Name: sodium;2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl sulfate | CAS Registry Number: 110925-66-1
Synonyms: 2-Hydroxybenzylideniminoethyl hydrogen sulfate sodium salt, ST023218, 2-(((2-(Sulfooxy)ethyl)imino)methyl)phenol monosodium salt, Phenol, 2-(((2-(sulfooxy)ethyl)imino)methyl)-, monosodium salt, AC1O2BNL, LS-105123, sodium 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl sulfate

Molecular Formula:	C₉H₁₀NNaO₅S	Molecular Weight:	267.234169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VRUJFSVKZKNQDQ-USRGLUTNSA-M

110925-66-1

Phenol,2-[[[2-(trifluoromethyl)phenyl]imino]methyl]- (3 suppliers)

IUPAC Name: (6E)-6-[[2-(trifluoromethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 35717-67-0
Synonyms: NSC120658, AC1O8KDX, Maybridge4_003612, MolPort-019-687-358, STL026689, AKOS005648468, MCULE-4854818774, NSC-120658, BRD-K28097688-001-01-6, 2-[(Z)-{[2-(trifluoromethyl)phenyl]imino}methyl]phenol, (6E)-6-[[2-(trifluoromethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHAZMBZUBLJFMY-MDZDMXLPSA-N

35717-67-0

Phenol,2-[[[2-[(2-methylpropyl)thio]-6-benzothiazolyl]imino]methyl]- (3 suppliers)

IUPAC Name: (6E)-6-[[[2-(2-methylpropylsulfanyl)-1,3-benzothiazol-6-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 76383-13-6
Synonyms: NSC327351, AC1NSF0J, Ambcb5373471, Oprea1_197127, NSC-327351, (6E)-6-[[[2-(2-methylpropylsulfanyl)-1,3-benzothiazol-6-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₈H₁₈N₂OS₂	Molecular Weight:	342.478320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKKBAVHCIKUTFD-JLHYYAGUSA-N

76383-13-6

Phenol,2-[[[2-[[1-(2-hydroxyphenyl)ethylidene]amino]phenyl]imino]methyl]- (0 suppliers)

92709-60-9

Phenol,2-[[[2-[[bis(2-pyridinylmethyl)amino]methyl]phenyl]amino]methyl]- (0 suppliers)

502467-25-6

Phenol,2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-iodo-6-methyl- (0 suppliers)

IUPAC Name: 2-[[3-(dimethylamino)propyl-methylamino]methyl]-4-iodo-6-methylphenol | CAS Registry Number: 89815-42-9
Synonyms: UNII-0BR8PT9M1O, 0BR8PT9M1O, 84718-97-8, N,N,N'-Trimethyl-N'-(2-hydroxy-3-methyl-5-iodobenzyl)-1,3-propanediamine, AC1Q2QMZ, AC1MC75J, SCHEMBL2221150, CTK5F3012, ZINC2390008, 2-({[3-(dimethylamino)propyl](methyl)amino}methyl)-4-(123i)iodo-6-methylphenol, 2-[[3-(dimethylamino)propyl-methylamino]methyl]-4-iodo-6-methylphenol, N,N',N'-Trimethyl-N-(2-hydroxy-5-iodo-3-methylbenzyl)-1,3-propanediamine, N,N,N'-Trimethyl-N'-(2-hydroxy-3-methyl-5-iodo-benzyl)-1,3-propandiamine, Phenol, 2-(((3-(dimethylamino)propyl)methylamino)methyl)-4-iodo-6-methyl-, N,N,N'-trimethyl-N' -(2-hydroxy-3-methyl-5-iodobenzyl)-1,3 propanediamine, Phenol,2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-(iodo-123I)-6-methyl- (9CI)

Molecular Formula:	C₁₄H₂₃IN₂O	Molecular Weight:	362.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFSRNGJEVLAEDY-UHFFFAOYSA-N

89815-42-9

Phenol,2-[[[3-[[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thio]-5-(3-pyridinyl)-4H-1,2,4-triazol-4-yl]imino]methyl]- (0 suppliers)

929051-81-0

Phenol,2-[[[4'-[[2-(2-pyridinylazo)phenyl]amino][1,1'-biphenyl]-4-yl]imino]methyl]- (0 suppliers)

669700-95-2

Phenol,2-[[[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenyl]imino]methyl]- (1 supplier)

620115-13-1

Phenol,2-[[[4-(2,8-dichloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]imino]methyl]- (1 supplier)

IUPAC Name: (6E)-6-[[[4-(3,8-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 86758-99-8
Synonyms: BRN 4606696, Phenol, 2-(((4-(2,8-dichloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)imino)methyl)-, AC1NX7WX, LS-104331, (6E)-6-[[[4-(3,8-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₅H₂₃Cl₂N₃OS	Molecular Weight:	484.440620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XGBUKYOOIGYISW-WUKNDPDISA-N

86758-99-8

Phenol,2-[[[4-(4-ethylphenyl)-2-thiazolyl]amino][[4-(4-methoxyphenyl)-2-thiazolyl]amino]methyl]- (0 suppliers)

62684-55-3

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

IUPAC Name: (6Z)-6-[[[4-(4-methylphenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 119153-22-9
Synonyms: AC1NUSSY, (6Z)-6-[[[4-(4-methylphenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one, Phenol, 2-(((4-(4-methylphenyl)-2-oxazolyl)imino)methyl)-

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTNFSOVJRQJOCG-UVTDQMKNSA-N

119153-22-9

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

IUPAC Name: (6E)-6-[(4-morpholin-4-ylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7253-93-2
Synonyms: ST50985555, NSC65047, AC1O6UWE, Maybridge2_000559, NCIOpen2_003059, Oprea1_381972, NSC-65047, NSC402735, NSC-402735, SR-01000003919-2, 2-[(1Z)-2-(4-morpholin-4-ylphenyl)-2-azavinyl]phenol, (6E)-6-[(4-morpholin-4-ylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCAWHKDQXHYPNX-BUHFOSPRSA-N

7253-93-2

Phenol,2-[[[4-(dimethylamino)phenyl]imino]methyl]-4,6-bis(1,1-dimethylethyl)- (0 suppliers)

915137-96-1

Phenol,2-[[[4-(dimethylamino)phenyl]methylene]amino]-5-ethoxy- (2 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylideneamino]-5-ethoxyphenol | CAS Registry Number: 26449-49-0
Synonyms: MLS002919816, 2-({(e)-[4-(dimethylamino)phenyl]methylidene}amino)-5-ethoxyphenol, NSC125523, AC1L5L3O, AC1Q4T5F, CTK4F7900, AR-1C5825, AG-J-86364, NSC-125523, SMR001797416, A818543, 2-[(4-dimethylaminophenyl)methylideneamino]-5-ethoxyphenol, 2-[[4-(dimethylamino)phenyl]methylideneamino]-5-ethoxy-phenol, 2-[[4-(dimethylamino)phenyl]methylideneamino]-5-ethoxyphenol, Phenol,2-[[p-(dimethylamino)benzylidene]amino]-5-ethoxy- (8CI); NSC 125523

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLNQGABJMLYGGY-UHFFFAOYSA-N

26449-49-0

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

IUPAC Name: (6Z)-6-[[4-[4-(4-methylphenyl)piperazin-1-yl]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 73518-48-6
Synonyms: BRN 0848268, 2-(((4-(4-(4-Methylphenyl)-1-piperazinyl)phenyl)imino)methyl)phenol, Phenol, 2-(((4-(4-(4-methylphenyl)-1-piperazinyl)phenyl)imino)methyl)-, AC1NX77U, LS-104919, 5-23-01-00391 (Beilstein Handbook Reference), (6Z)-6-[[4-[4-(4-methylphenyl)piperazin-1-yl]anilino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.474800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXAXUDUFBWSYJI-ZZEZOPTASA-N

73518-48-6

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

929293-93-6

PHENOL,2-[[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]AMINO]-4-NITRO- (3 suppliers)

IUPAC Name: 2-[[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-4-nitrophenol | CAS Registry Number: 471289-56-2
Synonyms: Oprea1_686255, Phenol,2-[[[4-bromo-5- -2-furanyl]methylene]amino]-4-nitro-

Molecular Formula:	C₁₃H₁₂BrN₃O₄	Molecular Weight:	354.156080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QQTJBNCYTQZUIT-UHFFFAOYSA-N

471289-56-2

PHENOL,2-[[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]AMINO]-5-CHLORO- (2 suppliers)

IUPAC Name: 2-[[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-5-chlorophenol | CAS Registry Number: 474485-12-6
Synonyms: Oprea1_771398, AKOS027407857, AK450693, 2-(((4-Bromo-5-(dimethylamino)furan-2-yl)methylene)amino)-5-chlorophenol

Molecular Formula:	C₁₃H₁₂BrClN₂O₂	Molecular Weight:	343.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTUQUBARLSAGGI-UHFFFAOYSA-N

474485-12-6

Phenol,2-[[[5-bromo-4-(4-chlorophenyl)-2-oxazolyl]imino]methyl]- (1 supplier)

IUPAC Name: (6Z)-6-[[[5-bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 119121-98-1
Synonyms: AC1NUSSP, (6Z)-6-[[[5-bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one, 6-(((5-Bromo-4-(4-chlorophenyl)-1,3-oxazol-2-yl)amino)methylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₆H₁₀BrClN₂O₂	Molecular Weight:	377.619800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVVOCHIVKBCCGG-LUAWRHEFSA-N

119121-98-1

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