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CHEMICAL products beginning with : P
16551 to 16600 of 108976 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 [332] 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-[[[2-(cyclohexylamino)-3-benzofuranyl]imino]methyl]-, (E)- (0 suppliers)138769-68-3
PHENOL, 2-[[[2-(DIMETHYLAMINO)ETHYL]AMINO]METHYL]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(dimethylamino)ethylamino]methyl]-4-nitrophenol | CAS Registry Number: 189894-41-5
Synonyms: CTK0A2553, ALB-H09257132, Phenol, 2-[[[2-(dimethylamino)ethyl]amino]methyl]-4-nitro-

Molecular Formula: C11H17N3O3Molecular Weight: 239.270980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLFHUSIVHHNHOZ-UHFFFAOYSA-N

189894-41-5
Phenol, 2-[[[2-(dimethylamino)ethyl]imino]methyl]-6-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-(dimethylamino)ethylamino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 118091-47-7
Synonyms: ACMC-20mnm6, CTK0C4567

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNHZPEMHMUUALQ-UHFFFAOYSA-N

118091-47-7
PHENOL, 2-[[[2-(DIMETHYLAMINO)ETHYL]IMINO]METHYL]-6-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-(dimethylamino)ethylamino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 634590-22-0
Synonyms: CTK1I6834, Phenol, 2-[[[2-(dimethylamino)ethyl]imino]methyl]-6-methoxy-

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIMNNRZEINQRHM-UHFFFAOYSA-N

634590-22-0
PHENOL, 2-[[[2-(DIMETHYLAMINO)ETHYL]METHYLAMINO]METHYL]-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(dimethylamino)ethyl-methylamino]methyl]-4-methylphenol | CAS Registry Number: 616862-28-3
Synonyms: CTK2D4684, Phenol, 2-[[[2-(dimethylamino)ethyl]methylamino]methyl]-4-methyl-

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GARQVGVPSKWBPU-UHFFFAOYSA-N

616862-28-3
Phenol, 2-[[[2-(ethenyloxy)ethyl]imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-ethenoxyethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 67411-31-8
Synonyms: CTK1H7914

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDLQISJOCUOLQR-UHFFFAOYSA-N

67411-31-8
Phenol, 2-[[[2-(ethylamino)ethyl]imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 110881-33-9
Synonyms: ACMC-20mdrm, AC1OA6WF, CTK0G2000, 6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFRMODXLZUIERN-UHFFFAOYSA-N

110881-33-9
PHENOL, 2-[[[2-(METHYLTHIO)ETHYL]IMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylsulfanylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 851594-09-7
Synonyms: CTK2I4350, Phenol, 2-[[[2-(methylthio)ethyl]imino]methyl]-

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNZWLEZHOHIGEZ-UHFFFAOYSA-N

851594-09-7
Phenol, 2-[[[2-(phenylthio)ethyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-phenylsulfanylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 59409-18-6
Synonyms: AC1OA7B6, CTK1E7448, 6-[(2-phenylsulfanylethylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKUDALMUDHGYMM-UHFFFAOYSA-N

59409-18-6
PHENOL, 2-[[[2-(PHENYLTHIO)PHENYL]IMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-phenylsulfanylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 920018-00-4
Synonyms: CTK3H2271, Phenol, 2-[[[2-(phenylthio)phenyl]imino]methyl]-

Molecular Formula: C19H15NOSMolecular Weight: 305.393500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDGGKSDRUQZRME-UHFFFAOYSA-N

920018-00-4
Phenol, 2-[[[2-[(3-methylbutyl)thio]-6-benzothiazolyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[[2-(3-methylbutylsulfanyl)-1,3-benzothiazol-6-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 143601-05-2
Synonyms: ACMC-20n2xa, CTK0B4328

Molecular Formula: C19H20N2OS2Molecular Weight: 356.504900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYFZTABIKDDBFA-UHFFFAOYSA-N

143601-05-2
Phenol, 2-[[[2-[(4-methoxyphenyl)thio]ethyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-(4-methoxyphenyl)sulfanylethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 59409-19-7
Synonyms: CTK1E7447

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXXORNSBMQDOKG-UHFFFAOYSA-N

59409-19-7
Phenol, 2-[[[2-[(phenylmethyl)amino]ethyl]amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(benzylamino)ethylamino]methyl]phenol | CAS Registry Number: 62731-02-6
Synonyms: CTK2B3597

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KTUKXXUPWMCGRS-UHFFFAOYSA-N

62731-02-6
Phenol, 2-[[[2-[(phenylmethyl)amino]ethyl]amino]methyl]-,dihydrochloride (0 suppliers)62731-17-3
Phenol, 2-[[[2-[(phenylmethylene)amino]ethyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-(benzylideneamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60434-97-1
Synonyms: CTK2F0464

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOAZIRSAMILUKL-UHFFFAOYSA-N

60434-97-1
Phenol, 2-[[[2-[[(2-hydroxy-3-methoxyphenyl)methylene]amino]phenyl]imino]phenylmethyl]-4-methyl- (1 supplier)330851-97-3
Phenol, 2-[[[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]imino]phenylmethyl]-4-methyl- (1 supplier)329741-64-2
Phenol, 2-[[[2-[bis(2-hydroxyethyl)amino]ethyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-[bis(2-hydroxyethyl)amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 158984-00-0
Synonyms: CTK0B0235

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JRWGGKQKIPNBAZ-UHFFFAOYSA-N

158984-00-0
PHENOL, 2-[[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO]METHYL]-4-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 2-[[3,5-bis(trifluoromethyl)anilino]methyl]-4-chlorophenol | CAS Registry Number: 634184-68-2
Synonyms: CHEMBL2313128, CTK2A9311, 2-[[3,5-bis(trifluoromethyl)anilino]methyl]-4-chloro-phenol, Phenol, 2-[[[3,5-bis(trifluoromethyl)phenyl]amino]methyl]-4-chloro-

Molecular Formula: C15H10ClF6NOMolecular Weight: 369.689419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SFKZQPLTMNAEQR-UHFFFAOYSA-N

634184-68-2
PHENOL, 2-[[[3-(DIMETHYLAMINO)PROPYL]AMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[3-(dimethylamino)propylamino]methyl]phenol | CAS Registry Number: 225795-36-8
Synonyms: AGN-PC-000TKB, SureCN5027215, CTK0I8425, AKOS000243748, 2-[[3-(dimethylamino)propylamino]methyl]phenol, Phenol, 2-[[[3-(dimethylamino)propyl]amino]methyl]-

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MULAZUQKYDJFFW-UHFFFAOYSA-N

225795-36-8
Phenol, 2-[[[3-(dimethylamino)propyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[3-(dimethylamino)propylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 101512-39-4
Synonyms: AC1OB2FC, ACMC-20m4k1, CTK0D9555, 6-[[3-(dimethylamino)propylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBKXBJKYPKCXFV-UHFFFAOYSA-N

101512-39-4
Phenol, 2-[[[3-(phenylamino)-2-benzofuranyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(3-anilino-1-benzofuran-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61195-56-0
Synonyms: CTK2E5175

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACPOMMGDGYXOQR-UHFFFAOYSA-N

61195-56-0
Phenol, 2-[[[3-(phenylamino)-2-benzofuranyl]imino]methyl]-, benzoate(ester) (0 suppliers)61158-22-3
Phenol, 2-[[[3-(phenylamino)-2-benzofuranyl]imino]methyl]-,benzenesulfonate (ester) (0 suppliers)61158-23-4
Phenol, 2-[[[3-[(1H-imidazol-2-ylmethylene)amino]propyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[3-(imidazol-2-ylidenemethylamino)propylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 116285-45-1
Synonyms: ACMC-20mm5n, CTK0C5596

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IEMMVWFHHKMFKG-UHFFFAOYSA-N

116285-45-1
Phenol, 2-[[[3-[(1H-imidazol-4-ylmethylene)amino]propyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[3-(imidazol-4-ylidenemethylamino)propylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 116285-44-0
Synonyms: ACMC-20mm5m, CTK0C5597

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQIWVWSUDKMBRG-UHFFFAOYSA-N

116285-44-0
Phenol, 2-[[[3-[(3-methylphenyl)amino]-2-benzofuranyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[[3-(3-methylanilino)-1-benzofuran-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61158-27-8
Synonyms: CTK2E5969

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDDCWUQIIPHSAB-UHFFFAOYSA-N

61158-27-8
PHENOL, 2-[[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]IMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 303090-94-0
Synonyms: 2-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]imino}methyl)benzenol, ZINC00049073, AC1O9WCQ, CTK1B3398, Phenol, 2-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]imino]methyl]-, 6-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H8ClF3N2OMolecular Weight: 300.663630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WADPKTBNYFKTSN-UHFFFAOYSA-N

303090-94-0
PHENOL, 2-[[[4-(1-METHYLETHYL)PHENYL]AMINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-propan-2-ylanilino)methyl]phenol | CAS Registry Number: 183861-00-9
Synonyms: 2-({[4-(propan-2-yl)phenyl]amino}methyl)phenol, ZINC00407510, AC1NDHAN, AC1Q1OSA, Oprea1_622011, CTK0A5876, MolPort-001-839-817, STK900521, AKOS000232483, JS-1746, MCULE-4944531997, 2-[(4-isopropylanilino)methyl]benzenol, 2-[(4-propan-2-ylanilino)methyl]phenol, Phenol, 2-[[[4-(1-methylethyl)phenyl]amino]methyl]-

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQWIAVFACXNAKF-UHFFFAOYSA-N

183861-00-9
Phenol, 2-[[[4-(2-fluoro-5-methylphenyl)-2-thiazolyl]imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[[[4-(2-fluoro-5-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61383-81-1
Synonyms: CTK2E0995

Molecular Formula: C17H13FN2OSMolecular Weight: 312.361323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVEWZAKKLPCMGI-UHFFFAOYSA-N

61383-81-1
PHENOL, 2-[[[4-(3-METHYL-3-PHENYLCYCLOBUTYL)-2-THIAZOLYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-[[[4-(3-methyl-3-phenylcyclobutyl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 646997-63-9
Synonyms: CTK2A4029, Phenol, 2-[[[4-(3-methyl-3-phenylcyclobutyl)-2-thiazolyl]imino]methyl]-

Molecular Formula: C21H20N2OSMolecular Weight: 348.461300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CULRNOVYIQDLQI-UHFFFAOYSA-N

646997-63-9
Phenol, 2-[[[4-(5-phenyl-2-oxazolyl)phenyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[4-(5-phenyl-1,3-oxazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61125-38-0
Synonyms: CTK2E6617, ZINC02801600

Molecular Formula: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLHQXXODBZYVJQ-UHFFFAOYSA-N

61125-38-0
PHENOL, 2-[[[4-(DECYLOXY)PHENYL]IMINO]METHYL]-5-(DODECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-decoxyanilino)methylidene]-3-dodecoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-27-5
Synonyms: CTK2A5989, Phenol, 2-[[[4-(decyloxy)phenyl]imino]methyl]-5-(dodecyloxy)-

Molecular Formula: C35H55NO3Molecular Weight: 537.816100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GATXTJALQFXLQZ-UHFFFAOYSA-N

643755-27-5
PHENOL, 2-[[[4-(DECYLOXY)PHENYL]IMINO]METHYL]-5-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-decoxyanilino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-09-3
Synonyms: CTK2A6004, Phenol, 2-[[[4-(decyloxy)phenyl]imino]methyl]-5-(octyloxy)-

Molecular Formula: C31H47NO3Molecular Weight: 481.709780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNZOAKZFVYSRDS-UHFFFAOYSA-N

643755-09-3
Phenol, 2-[[[4-(diethylamino)-2-methylphenyl]imino]methyl]-, acetate(ester) (0 suppliers)88640-03-3
Phenol, 2-[[[4-(diethylamino)phenyl]amino]methyl]-4-nonyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-(diethylamino)anilino]methyl]-4-nonylphenol | CAS Registry Number: 63753-09-3
Synonyms: CTK2A8464

Molecular Formula: C26H40N2OMolecular Weight: 396.608600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFLBWAOBEGBJNM-UHFFFAOYSA-N

63753-09-3
Phenol, 2-[[[4-(diethylamino)phenyl]imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[[4-(diethylamino)anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 4938-45-8
Synonyms: ZINC00226972, AC1O9Z1C, SureCN11327352, SureCN11327357, CTK1D0897, 6-[[4-(diethylamino)anilino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHMPRIFLPPDULL-UHFFFAOYSA-N

4938-45-8
Phenol, 2-[[[4-(dimethylamino)phenyl]amino]methyl]- (0 suppliers)5713-64-4
Phenol, 2-[[[4-(dimethylamino)phenyl]methylene]amino]-4,6-dinitro-,sodium salt (0 suppliers)66451-84-1
PHENOL, 2-[[[4-(DODECYLOXY)PHENYL]IMINO]METHYL]-5-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-dodecoxyanilino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-10-6
Synonyms: CTK2A6003, Phenol, 2-[[[4-(dodecyloxy)phenyl]imino]methyl]-5-(octyloxy)-

Molecular Formula: C33H51NO3Molecular Weight: 509.762940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTHMVOYCXKIQSP-UHFFFAOYSA-N

643755-10-6
PHENOL, 2-[[[4-(HEPTYLOXY)PHENYL]IMINO]METHYL]-5-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-heptoxyanilino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-07-1
Synonyms: CTK2A6005, Phenol, 2-[[[4-(heptyloxy)phenyl]imino]methyl]-5-(octyloxy)-

Molecular Formula: C28H41NO3Molecular Weight: 439.630040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANCSKGGJVUUYEL-UHFFFAOYSA-N

643755-07-1
Phenol, 2-[[[4-(phenylazo)phenyl]imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(4-phenyldiazenylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 16434-74-5
Synonyms: ZINC04401950, AC1OB3CH, CTK0A9163, KB-90924, 2-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenol, 6-[(4-phenyldiazenylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H15N3OMolecular Weight: 301.341900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDQDCWOSBMXZOP-UHFFFAOYSA-N

16434-74-5
Phenol, 2-[[[4-(phenylmethyl)-2-morpholinyl]methyl]amino]-,4-methylbenzenesulfonate (salt) (0 suppliers)65473-24-7
Phenol, 2-[[[4-[(4-nitrophenyl)thio]phenyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[4-(4-nitrophenyl)sulfanylanilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 20162-20-3
Synonyms: AC1OAY99, CTK0J0770, 6-[[4-(4-nitrophenyl)sulfanylanilino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H14N2O3SMolecular Weight: 350.391060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSWQDENNTMZUSL-UHFFFAOYSA-N

20162-20-3
Phenol, 2-[[[4-phenyl-5-(phenylazo)-2-thiazolyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[[4-phenyl-5-(phenylhydrazinylidene)-1,3-thiazol-2-ylidene]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 102247-22-3
Synonyms: ACMC-20m58z, CTK0D9174

Molecular Formula: C22H16N4OSMolecular Weight: 384.453640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKHPRFNIUQGRKG-UHFFFAOYSA-N

102247-22-3
Phenol, 2-[[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 94527-10-3
Synonyms: ACMC-20lyt0, AGN-PC-00GS98, CTK3F4819, (6Z)-6-[[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C11H11N3OS2Molecular Weight: 265.354540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUXHQJBGOHKAMX-UHFFFAOYSA-N

94527-10-3
Phenol, 2-[[[5-(phenylazo)-2-pyridinyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-phenyldiazenylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 140116-13-8
Synonyms: ACMC-20mze2, CTK0F1630

Molecular Formula: C18H14N4OMolecular Weight: 302.329960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWNMHKMCPXSJBY-UHFFFAOYSA-N

140116-13-8
Phenol, 2-[[[5-(propylthio)-1,3,4-thiadiazol-2-yl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 94527-11-4
Synonyms: ACMC-20lyt1, CTK3F4818

Molecular Formula: C12H13N3OS2Molecular Weight: 279.381120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGVIICFNHMJKQF-UHFFFAOYSA-N

94527-11-4
Phenol, 2-[[[5-amino-2-(phenylazo)phenyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(5-amino-2-phenyldiazenylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 89249-91-2
Synonyms: ACMC-20ljxh, CTK2J8611

Molecular Formula: C19H16N4OMolecular Weight: 316.356540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOEPULKJEIQVKL-UHFFFAOYSA-N

89249-91-2
Phenol, 2-[[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]phenol | CAS Registry Number: 63972-07-6
Synonyms: CTK2A7683

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIBJFVANVXAIGA-UHFFFAOYSA-N

63972-07-6
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