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CHEMICAL products beginning with : P
17251 to 17300 of 111715 results  Page: << Previous 50 Results 340 341 342 343 344 345 [346] 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-[[(4-butoxyphenyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-butoxyanilino)methyl]phenol | CAS Registry Number: 90383-18-9
Synonyms: CTK3I1805

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWPUKSNWTWOTJC-UHFFFAOYSA-N

90383-18-9
Phenol, 2-[[(4-butoxyphenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-butoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90383-22-5
Synonyms: CTK3I1802

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RICMDARXBSCMQX-UHFFFAOYSA-N

90383-22-5
Phenol, 2-[[(4-butylphenyl)imino]methyl]-5-(dodecyloxy)-, (E)- (0 suppliers)112998-22-8
Phenol, 2-[[(4-butylphenyl)imino]methyl]-5-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-butylanilino)methylidene]-3-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 42243-37-8
Synonyms: CTK1C8579

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXTDSJKILPFSKR-UHFFFAOYSA-N

42243-37-8
Phenol, 2-[[(4-butylphenyl)imino]methyl]-5-methoxy-, (E)- (1 supplier)106486-53-7
PHENOL, 2-[[(4-CHLOROPHENYL)IMINO]METHYL]-4-IODO-6-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-chloroanilino)methylidene]-4-iodo-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 826994-42-7
Synonyms: CTK3D7953, Phenol, 2-[[(4-chlorophenyl)imino]methyl]-4-iodo-6-methoxy-

Molecular Formula: C14H11ClINO2Molecular Weight: 387.600110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJIZPWLADLLLIL-UHFFFAOYSA-N

826994-42-7
PHENOL, 2-[[(4-CHLOROPHENYL)IMINO]METHYL]-6-(1,1-DIMETHYLETHYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(4-chloroanilino)methylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 192440-65-6
Synonyms: CTK0A1882, Phenol, 2-[[(4-chlorophenyl)imino]methyl]-6-(1,1-dimethylethyl)-4-methyl-

Molecular Formula: C18H20ClNOMolecular Weight: 301.810500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJXOFPLMGRHDMU-UHFFFAOYSA-N

192440-65-6
Phenol, 2-[[(4-chlorophenyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylamino]phenol | CAS Registry Number: 13313-17-2
Synonyms: 2-[(4-chlorobenzyl)amino]phenol, STK179863, ZINC04705118, AC1NOD1U, AGN-PC-0LN8WF, MolPort-000-863-304, 2-[(4-chlorophenyl)methylamino]phenol, AKOS001477049, MCULE-8929771718, AG-205/05140045

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLIUBOXJPQSDMC-UHFFFAOYSA-N

13313-17-2
Phenol, 2-[[(4-dodecylphenyl)imino]methyl]-5-[(6-methyloctyl)oxy]-, (S)- (0 suppliers)82427-50-7
Phenol, 2-[[(4-ethenylphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-ethenylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7014-34-8
Synonyms: CTK2G3113

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEPCPNCFGRNJIW-UHFFFAOYSA-N

7014-34-8
Phenol, 2-[[(4-ethylphenyl)amino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethylanilino)methyl]phenol | CAS Registry Number: 90383-16-7
Synonyms: 2-{[(4-ethylphenyl)amino]methyl}phenol, AC1Q2TOJ, SureCN6347332, AC1N474Q, CTK3I1807, MolPort-001-837-794, 2-[(4-ethylanilino)methyl]phenol, STK891689, ZINC00395186, AKOS000238182, MCULE-7113176167

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RFGRIRIWUJHVMN-UHFFFAOYSA-N

90383-16-7
Phenol, 2-[[(4-fluorophenyl)amino]methyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluoroanilino)methyl]phenol | CAS Registry Number: 198879-38-8
Synonyms: 2-[(4-Fluoro-phenylamino)-methyl]-phenol, 2-{[(4-fluorophenyl)amino]methyl}phenol, 2-[(4-fluoroanilino)methyl]phenol, SBB014143, 2-[[(4-Fluorophenyl)amino]methyl]phenol, ZERO/008365, AC1LH0ZY, AGN-PC-0JX2SU, AC1Q793U, AC1Q793V, CTK7C0920, MolPort-000-003-799, STK777749, ZINC00409925, AKOS000240492, AG-A-33725, MCULE-6222584617, NE10804, 2-[(4-fluorophenylamino)methyl]-phenol, KB-226514

Molecular Formula: C13H12FNOMolecular Weight: 217.238883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKTBLHUOEYLYNG-UHFFFAOYSA-N

198879-38-8
PHENOL, 2-[[(4-HEPTYLPHENYL)IMINO]METHYL]-5-(OCTYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 6-[(4-heptylanilino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-16-2
Synonyms: CTK2A6000, Phenol, 2-[[(4-heptylphenyl)imino]methyl]-5-(octyloxy)-

Molecular Formula: C28H41NO2Molecular Weight: 423.630640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYDRBHBBBKUTKB-UHFFFAOYSA-N

643755-16-2
Phenol, 2-[[(4-hydroxyphenyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-hydroxyanilino)methyl]phenol | CAS Registry Number: 13174-45-3
Synonyms: SureCN10781073, CTK0C0878, AKOS009933331

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RJNVDTFWDASUSS-UHFFFAOYSA-N

13174-45-3
Phenol, 2-[[(4-hydroxyphenyl)methyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxyphenyl)methylamino]phenol | CAS Registry Number: 187410-40-8
Synonyms: 4-[(2-Hydroxy-phenylamino)-methyl]-phenol, ZINC02895911, AGN-PC-0KDXMR, AC1M3WUM, MLS000530158, CHEMBL1333043, SCHEMBL11509284, CTK7J9346, 2-[(4-hydroxybenzyl)amino]phenol, HMS1578E06, HMS2357B03, AKOS022991652, AG-A-69534, 2-[(4-hydroxyphenyl)methylamino]phenol, SMR000135135, A15891

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CUXRKYKPFBCCMM-UHFFFAOYSA-N

187410-40-8
Phenol, 2-[[(4-iodophenyl)amino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-iodoanilino)methyl]phenol | CAS Registry Number: 13159-82-5
Synonyms: 2-(((4-Iodophenyl)amino)methyl)phenol, 2-{[(4-iodophenyl)amino]methyl}phenol, AC1LH101, AC1Q793W, alpha-(p-Iodoanilino)-o-cresol, 2-[(4-iodoanilino)methyl]phenol, ZINC409926, AKOS004117723, MCULE-8787015387, AK212986, D784, ALPHA-(4-IODOANILINO)-ORTHO-CRESOL

Molecular Formula: C13H12INOMolecular Weight: 325.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XULXYJODKHEBHB-UHFFFAOYSA-N

13159-82-5
phenol, 2-[[(4-iodophenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[(4-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3489-07-4
Synonyms: AC1NTF4G, ARONIS019177, MolPort-000-913-717, AKOS000486571, ST45033043, 2-[(1E)-2-(4-iodophenyl)-2-azavinyl]phenol, (6Z)-6-[(4-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H10INOMolecular Weight: 323.129070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYKVDDOWZGUKQS-KTKRTIGZSA-N

3489-07-4
phenol, 2-[[(4-iodophenyl)imino]methyl]-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: (6E)-6-[(4-iodoanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 3382-68-1
Synonyms: AC1NSBTT, ARONIS016128, MolPort-001-021-106, MolPort-001-935-302, STK028354, AKOS000483158, MCULE-8089335435, BAS 00484749, ST035644, 2-[(4-Iodo-phenylimino)-methyl]-6-methoxy-phenol, T4107609, 2-{(E)-[(4-iodophenyl)imino]methyl}-6-methoxyphenol, 2-[(1E)-2-(4-iodophenyl)-2-azavinyl]-6-methoxyphenol, (6E)-6-[(4-iodoanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one, 5282-63-3

Molecular Formula: C14H12INO2Molecular Weight: 353.155050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVNDFSAGZVDMSR-MDZDMXLPSA-N

3382-68-1
Phenol, 2-[[(4-methoxyphenyl)imino]methyl]-,bis(4-methylbenzenesulfonate) (salt) (0 suppliers)61555-89-3
PHENOL, 2-[[(4-METHOXYPHENYL)IMINO]METHYL]-4-(2-THIAZOLYLAZO)- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)iminomethyl]-4-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 662118-21-0
Synonyms: CTK1J5084, Phenol, 2-[[(4-methoxyphenyl)imino]methyl]-4-(2-thiazolylazo)-

Molecular Formula: C17H14N4O2SMolecular Weight: 338.383660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GEQIMFGUTKKVLZ-UHFFFAOYSA-N

662118-21-0
Phenol, 2-[[(4-methoxyphenyl)methyl]amino]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylamino]phenol | CAS Registry Number: 728000-06-4
Synonyms: 2-[(4-methoxybenzyl)amino]phenol, ST087232, 2-{[(4-methoxyphenyl)methyl]amino}phenol, ZINC04623250, AC1NRRH4, AGN-PC-0LPNX1, MolPort-002-735-654, BBL007860, STK524285, AKOS000112134, MCULE-6698303151, 2-[(4-methoxyphenyl)methylamino]phenol, R5570, A3822/0162317

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZLVSZGODZJYTE-UHFFFAOYSA-N

728000-06-4
Phenol, 2-[[(4-methoxyphenyl)methylene]amino]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-4-methylphenol | CAS Registry Number: 19430-23-0
Synonyms: AGN-PC-00K61B, CTK0E1098

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUQSEHNXWNQLRX-UHFFFAOYSA-N

19430-23-0
Phenol, 2-[[(4-methoxyphenyl)oxidoimino]methyl]-, (Z)- (0 suppliers)97971-50-1
PHENOL, 2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-[(4-NITROPHENYL)AZO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)iminomethyl]-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 250274-28-3
Synonyms: CTK0I7055, Phenol, 2-[[(4-methylphenyl)imino]methyl]-4-[(4-nitrophenyl)azo]-

Molecular Formula: C20H16N4O3Molecular Weight: 360.366040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVUWTEXPYQUSNU-UHFFFAOYSA-N

250274-28-3
Phenol, 2-[[(4-methylphenyl)imino]methyl]-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 65550-52-9
Synonyms: AC1OAZAK, CTK1I2443, 6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWCORFUVIJHKAC-UHFFFAOYSA-N

65550-52-9
Phenol, 2-[[(4-nitrophenyl)imino]methyl]-, dihydrochloride (0 suppliers)61556-05-6
PHENOL, 2-[[(5-CHLORO-2-PYRIDINYL)AMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[[(5-chloropyridin-2-yl)amino]methyl]phenol | CAS Registry Number: 197228-17-4
Synonyms: 2-[[(5-chloropyridin-2-yl)amino]methyl]phenol, 2-{[(5-chloropyridin-2-yl)amino]methyl}phenol, AC1N8QIV, AC1Q793Z, CTK0A0336, Phenol, 2-[[(5-chloro-2-pyridinyl)amino]methyl]-

Molecular Formula: C12H11ClN2OMolecular Weight: 234.681540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HARTYHAQHYUUPE-UHFFFAOYSA-N

197228-17-4
PHENOL, 2-[[(5-IODO-8-QUINOLINYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-iodoquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 207922-23-4
Synonyms: CTK0J0041, Phenol, 2-[[(5-iodo-8-quinolinyl)imino]methyl]-

Molecular Formula: C16H11IN2OMolecular Weight: 374.175810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBRVDSIQAZTSKI-UHFFFAOYSA-N

207922-23-4
Phenol, 2-[[(5-methyl-1,3,4-thiadiazol-2-yl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 72192-69-9
Synonyms: CTK2H2765

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPXNFEXKILVSDK-UHFFFAOYSA-N

72192-69-9
PHENOL, 2-[[(5-METHYL-1H-PYRAZOL-3-YL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 477878-35-6
Synonyms: AC1OA23O, CTK1C7158, 6-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, Phenol, 2-[[(5-methyl-1H-pyrazol-3-yl)imino]methyl]-

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTXSJFZRDVCKEZ-UHFFFAOYSA-N

477878-35-6
Phenol, 2-[[(5-methyl-2-furanyl)methylene]amino]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methylfuran-2-yl)methylideneamino]-4-nitrophenol | CAS Registry Number: 52331-78-9
Synonyms: AN-329/11482386, AC1LH5K8, ARONIS019142, CTK1G2874, MolPort-001-026-312, STK035895, ZINC36107992, AKOS000486142, MCULE-7371579590, ST45033011, 2-[(5-methylfuran-2-yl)methylideneamino]-4-nitrophenol, 4-nitro-2-{[(5-methyl-2-furyl)methylene]amino}phenol, 2-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]-4-nitrophenol, 2-{[(E)-(5-methylfuran-2-yl)methylidene]amino}-4-nitrophenol

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRHVWELGVXYSFX-UHFFFAOYSA-N

52331-78-9
PHENOL, 2-[[(5-METHYL-2-PHENYL-1H-INDOL-3-YL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-methyl-2-phenyl-1H-indol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 193335-94-3
Synonyms: CTK0A1343, Phenol, 2-[[(5-methyl-2-phenyl-1H-indol-3-yl)imino]methyl]-

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANIQULXPEKXKNJ-UHFFFAOYSA-N

193335-94-3
Phenol, 2-[[(5-methyl-2-pyridinyl)amino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[(5-methylpyridin-2-yl)amino]methyl]phenol | CAS Registry Number: 104768-36-7
Synonyms: ACMC-20m7kv, CTK0D7858

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPWQIDKOWMULAN-UHFFFAOYSA-N

104768-36-7
Phenol, 2-[[(5-methyl-2-pyridinyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 59129-92-9
Synonyms: AC1OB5J2, CTK1E8068, 6-[[(5-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one, ZINC03161598

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFCDMMHZIOHTPI-UHFFFAOYSA-N

59129-92-9
Phenol, 2-[[(5-methyl-2-thienyl)methylene]amino]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methylthiophen-2-yl)methylideneamino]-4-nitrophenol | CAS Registry Number: 60957-41-7
Synonyms: CTK2E8549

Molecular Formula: C12H10N2O3SMolecular Weight: 262.284400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSAQCXWSJXHMID-UHFFFAOYSA-N

60957-41-7
Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 112633-43-9
Synonyms: 2-{[(5-methyl-3-isoxazolyl)imino]methyl}benzenol, ZINC00040305, ACMC-20mgo6, AC1O9VZX, CTK0D1356, 6-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBKCOOYJSNXFKW-UHFFFAOYSA-N

112633-43-9
Phenol, 2-[[(5-methyl-4-phenyl-2-thiazolyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 72192-65-5
Synonyms: ZINC00286108, AC1OA0AS, CTK2H2766, 6-[[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C17H14N2OSMolecular Weight: 294.370860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHKHMMPVOVWLAA-UHFFFAOYSA-N

72192-65-5
Phenol, 2-[[(5-nitro-2-furanyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-nitrofuran-2-yl)methylamino]phenol | CAS Registry Number: 73315-75-0
Synonyms: AGN-PC-00K94Z, CTK2H1454

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVZTZZLFQZGKNJ-UHFFFAOYSA-N

73315-75-0
Phenol, 2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90785-95-8
Synonyms: ACMC-20ltgg, CTK3G6074

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDDKOLXWXKXHJG-UHFFFAOYSA-N

90785-95-8
Phenol, 2-[[(5-phenyl-1,3,4-thiadiazol-2-yl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6578-88-7
Synonyms: CTK1J5790

Molecular Formula: C15H11N3OSMolecular Weight: 281.332340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JWCHANFSSYFJHR-UHFFFAOYSA-N

6578-88-7
Phenol, 2-[[(6-amino-2-pyridinyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(6-aminopyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 111844-10-1
Synonyms: ACMC-20mewd, CTK0D3367

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDKGOCGGOVCKKT-UHFFFAOYSA-N

111844-10-1
Phenol, 2-[[(6-amino-2-pyridinyl)imino]methyl]-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 6-[[(6-aminopyridin-2-yl)amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 111844-11-2
Synonyms: ACMC-20mewe, CTK0D3366

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGJZGPJLLQFNQM-UHFFFAOYSA-N

111844-11-2
PHENOL, 2-[[(6-NITRO-2-BENZOTHIAZOLYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 869707-78-8
Synonyms: CTK2I2976, Phenol, 2-[[(6-nitro-2-benzothiazolyl)imino]methyl]-

Molecular Formula: C14H9N3O3SMolecular Weight: 299.304560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSWKVXGSSAYPNU-UHFFFAOYSA-N

869707-78-8
PHENOL, 2-[[(CHLOROPHENYL)IMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(2-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 745813-39-2
Synonyms: AC1OA1UB, SureCN1946250, SureCN1946252, CTK2G9975, CTK3E2369, ZINC00362596, Phenol, 2-[[(chlorophenyl)imino]methyl]-, Phenol, 2-[(E)-[(2-chlorophenyl)imino]methyl]-, 6-[(2-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one, 820986-12-7

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEDOQGOQEYLUHH-UHFFFAOYSA-N

745813-39-2
Phenol, 2-[[(methylphenyl)imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65206-13-5
Synonyms: AC1NTGE8, SureCN802042, SureCN1947963, SureCN12566830, CTK1J8293, ZINC18136365, 6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHWXQABXFJWEPC-UHFFFAOYSA-N

65206-13-5
Phenol, 2-[[(pentafluorophenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,3,4,5,6-pentafluorophenyl)methylamino]phenol | CAS Registry Number: 106000-40-2
Synonyms: ACMC-20m9eu, AGN-PC-00NW0C, CTK0G4163

Molecular Formula: C13H8F5NOMolecular Weight: 289.200736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PHJNDVVVUHZASF-UHFFFAOYSA-N

106000-40-2
Phenol, 2-[[(pentafluorophenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]phenol | CAS Registry Number: 106000-38-8
Synonyms: ACMC-20m9et, AGN-PC-00NW0B, CTK0G4164

Molecular Formula: C13H6F5NOMolecular Weight: 287.184856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XILHJTAVBAYRSG-UHFFFAOYSA-N

106000-38-8
Phenol, 2-[[(phenylmethyl)imino]methyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[(benzylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 129855-29-4
Synonyms: Norletimol, UNII-FB45669IEG, FB45669IEG, Norletimolum, 886-08-8, Norletimolum [INN-Latin], Saddamine, Salicylaldehyde benzylamine imine, N-(2-Hydroxybenzylidene)benzylamine, Norletimol [INN], NSC 128931, AC1NTIQR, Phenol, 2-(((phenylmethyl)imino)methyl)-, (E)-, o-(N-Benzylformimidoyl)phenol, SCHEMBL6436311, MolPort-000-913-813, Phenol, o-(N-benzylformimidoyl)-, AKOS003672102, Phenol, 2-((E)-((phenylmethyl)imino)methyl)-, (6Z)-6-[(benzylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C14H13NOMolecular Weight: 211.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRLUQPUUWUZBBE-QBFSEMIESA-N

129855-29-4
Phenol, 2-[[(tetrahydro-2-furanyl)methyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(oxolan-2-ylmethylsulfanyl)phenol | CAS Registry Number: 67910-51-4
Synonyms: CTK1H6496, AKOS011274720

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWWDYMQDFSMGQY-UHFFFAOYSA-N

67910-51-4
PHENOL, 2-[[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(oxan-2-yloxymethyl)phenol | CAS Registry Number: 192878-08-3
Synonyms: SureCN13787407, CTK0E1280, Phenol, 2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUXCPAGCLDDEPB-UHFFFAOYSA-N

192878-08-3
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