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CHEMICAL products beginning with : P
22951 to 23000 of 142662 results  Page: << Previous 50 Results [460] 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2-[(diethyloxidoamino)methyl]-6-(1,1-dimethylethyl)- (1 supplier)828918-35-0
Phenol, 2-[(dihexylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(dihexylamino)methyl]phenol | CAS Registry Number: 108098-35-7
Synonyms: ACMC-20mbbh, AGN-PC-00OTQR, CTK0G2827

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHQIKCTMHUCEO-UHFFFAOYSA-N

108098-35-7
Phenol, 2-[(dimethylamino)methyl]-3,4,5-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-3,4,5-trimethylphenol | CAS Registry Number: 89240-10-8
Synonyms: ACMC-20ljp4, AGN-PC-0001AW, CTK2J8916

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFQIPUZITPFIAJ-UHFFFAOYSA-N

89240-10-8
Phenol, 2-[(dimethylamino)methyl]-3,5,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-3,5,6-trimethylphenol | CAS Registry Number: 100251-95-4
Synonyms: ACMC-20m3bd, CTK0G8969

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-4,6-di(nonyl)phenol | CAS Registry Number: 71756-73-5
Synonyms: SureCN11427083, CTK2G2484

Molecular Formula: C27H49NOMolecular Weight: 403.684060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTFXJBMYMPJFBW-UHFFFAOYSA-N

71756-73-5
Phenol, 2-[(dimethylamino)methyl]-4-(1,1-dimethylethyl)-6-(nonylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(dimethylamino)methyl]-6-nonylsulfanylphenol | CAS Registry Number: 90831-59-7
Synonyms: ACMC-20ltjj, CTK3G5956

Molecular Formula: C22H39NOSMolecular Weight: 365.616160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPQGUSJWIHRRIN-UHFFFAOYSA-N

90831-59-7
Phenol, 2-[(dimethylamino)methyl]-4-(2-quinoxalinylamino)-,dihydrochloride (1 supplier)404338-37-0
Phenol, 2-[(dimethylamino)methyl]-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-4-phenylmethoxyphenol | CAS Registry Number: 30518-35-5
Synonyms: CTK1B3284

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWBCDUPBBLAFNL-UHFFFAOYSA-N

30518-35-5
Phenol, 2-[(dimethylamino)methyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-4-methylphenol | CAS Registry Number: 7204-35-5
Synonyms: SureCN4004859, CTK2H3011

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYVZRUQCAHFECM-UHFFFAOYSA-N

7204-35-5
Phenol, 2-[(dimethylamino)methyl]-4-methyl-, lithium salt (1 supplier)52262-44-9
Phenol, 2-[(dimethylamino)methyl]-4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-4-nonylphenol | CAS Registry Number: 39026-74-9
Synonyms: SureCN10801831, CTK1B4422

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHQIIFTZSGEZBU-UHFFFAOYSA-N

39026-74-9
Phenol, 2-[(dimethylamino)methyl]-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-5-methoxyphenol | CAS Registry Number: 115320-07-5
Synonyms: ACMC-20ml72, SureCN8388003, AGN-PC-022T44, CTK0G0763

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATRAEXFNXQWTME-UHFFFAOYSA-N

115320-07-5
Phenol, 2-[(dimethylamino)methyl]-6-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(dimethylamino)methyl]phenol | CAS Registry Number: 64325-12-8
Synonyms: AC1NRK4Q, CTK1I5436, 2-tert-butyl-6-(dimethylaminomethyl)phenol

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYSKKDIVJXOZGP-UHFFFAOYSA-N

64325-12-8
Phenol, 2-[(dimethyloxidoamino)methyl]-4,6-difluoro- (1 supplier)828918-30-5
Phenol, 2-[(dimethyloxidoamino)methyl]-4-methoxy- (1 supplier)828918-26-9
Phenol, 2-[(dimethyloxidoamino)methyl]-4-methyl- (1 supplier)828918-27-0
Phenol, 2-[(dimethyloxidoamino)methyl]-4-nitro- (1 supplier)828918-28-1
Phenol, 2-[(dimethyloxidoamino)methyl]-6-methoxy- (1 supplier)828918-31-6
Phenol, 2-[(dimethyloxidoamino)methyl]-6-methyl- (1 supplier)828918-32-7
PHENOL, 2-[(DINONYLAMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[[di(nonyl)amino]methyl]phenol | CAS Registry Number: 205105-32-4
Synonyms: CTK0J8794, Phenol, 2-[(dinonylamino)methyl]-

Molecular Formula: C25H45NOMolecular Weight: 375.630900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIPKVBQLPSRKKC-UHFFFAOYSA-N

205105-32-4
Phenol, 2-[(diphenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzhydrylideneamino)phenol | CAS Registry Number: 75729-97-4
Synonyms: CTK2G8682

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USULTTOGHURJSX-UHFFFAOYSA-N

75729-97-4
Phenol, 2-[(diphenylphosphino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(diphenylphosphanylmethyl)phenol | CAS Registry Number: 75637-59-1
Synonyms: CTK2G0949

Molecular Formula: C19H17OPMolecular Weight: 292.311442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZKBHXMVHYUZBD-UHFFFAOYSA-N

75637-59-1
Phenol, 2-[(dipropylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(dipropylamino)methyl]phenol | CAS Registry Number: 60460-59-5
Synonyms: SureCN10644946, CTK2F0408

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQINZWSENUXIOW-UHFFFAOYSA-N

60460-59-5
Phenol, 2-[(dipropylamino)methyl]-3-pentadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(dipropylamino)methyl]-3-pentadecylphenol | CAS Registry Number: 141676-24-6
Synonyms: ACMC-20n0rk, CTK0B6702

Molecular Formula: C28H51NOMolecular Weight: 417.710640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRKBLZCQFRAUJH-UHFFFAOYSA-N

141676-24-6
Phenol, 2-[(dodecylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(dodecylamino)methyl]phenol | CAS Registry Number: 79858-39-2
Synonyms: SureCN11118835, 2-((dodecylamino)methyl)phenol, CHEMBL473310, CTK2G3412

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZCNFBQYJDZBRH-UHFFFAOYSA-N

79858-39-2
Phenol, 2-[(dodecylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(dodecylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 17255-48-0
Synonyms: AC1OA7HC, SureCN8937734, SureCN8937789, 6-[(dodecylamino)methylidene]cyclohexa-2,4-dien-1-one, CTK0E4489

Molecular Formula: C19H31NOMolecular Weight: 289.455540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBJBTLHDXJWQGE-UHFFFAOYSA-N

17255-48-0
PHENOL, 2-[(DODECYLIMINO)METHYL]-5-(DODECYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-dodecoxy-6-[(dodecylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-30-0
Synonyms: AGN-PC-00KBXF, CTK2A5986, Phenol, 2-[(dodecylimino)methyl]-5-(dodecyloxy)-, 3-dodecoxy-6-[(dodecylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C31H55NO2Molecular Weight: 473.773900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKBBVYLRTFEPTG-UHFFFAOYSA-N

643755-30-0
PHENOL, 2-[(DODECYLIMINO)METHYL]-5-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 6-[(dodecylamino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 643755-14-0
Synonyms: AGN-PC-00KBXB, CTK2A6001, Phenol, 2-[(dodecylimino)methyl]-5-(octyloxy)-, 6-[(dodecylamino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one

Molecular Formula: C27H47NO2Molecular Weight: 417.667580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJLXKOPYQFHBOR-UHFFFAOYSA-N

643755-14-0
PHENOL, 2-[(DODECYLMETHYLAMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[[dodecyl(methyl)amino]methyl]phenol | CAS Registry Number: 921204-23-1
Synonyms: CTK3H0859, Phenol, 2-[(dodecylmethylamino)methyl]-

Molecular Formula: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHLHFWBIDDBSNJ-UHFFFAOYSA-N

921204-23-1
PHENOL, 2-[(E)-((2-AMINOPHENYL)IMINO)PHENYLMETHYL]-4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-aminoanilino)-phenylmethylidene]-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 926662-42-2
Synonyms: AC1OA18T, AGN-PC-00KBX3, CTK3F7725, Phenol, 2-[(E)-((2-aminophenyl)imino)phenylmethyl]-4-chloro-, 6-[(2-aminoanilino)-phenylmethylidene]-4-chlorocyclohexa-2,4-dien-1-one, (6E)-6-[(2-aminoanilino)-phenylmethylidene]-4-chlorocyclohexa-2,4-dien-1-one

Molecular Formula: C19H15ClN2OMolecular Weight: 322.788200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEKLROHTEPDFSA-UHFFFAOYSA-N

926662-42-2
PHENOL, 2-[(E)-(1-NAPHTHALENYLMETHYLENE)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethylideneamino)phenol | CAS Registry Number: 201339-11-9
Synonyms: SureCN802585, CTK0J9372, CTK1E7620, Phenol, 2-[(1-naphthalenylmethylene)amino]-, Phenol, 2-[(E)-(1-naphthalenylmethylene)amino]-, 5932-25-2

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLFFDMCGHZPXOX-UHFFFAOYSA-N

201339-11-9
PHENOL, 2-[(E)-(1H-PYRROL-2-YLMETHYLENE)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-(pyrrol-2-ylidenemethylamino)phenol | CAS Registry Number: 922511-40-8
Synonyms: AC1OA3KB, CTK3G0300, ZINC18067365, 2-(pyrrol-2-ylidenemethylamino)phenol, Phenol, 2-[(E)-(1H-pyrrol-2-ylmethylene)amino]-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWBUHTIRDJAISW-UHFFFAOYSA-N

922511-40-8
PHENOL, 2-[(E)-(3-METHYLBUTYLIDENE)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylbutylideneamino)phenol | CAS Registry Number: 262846-55-9
Synonyms: CTK0I6235, Phenol, 2-[(E)-(3-methylbutylidene)amino]-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEWGXXPQWQOKDR-UHFFFAOYSA-N

262846-55-9
Phenol, 2-[(E)-(methylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 107910-69-0
Synonyms: ACMC-20mb8n, AC1OA4BN, SureCN347114, SureCN347115, SureCN2731754, CTK0G2875, CTK1B9964, Phenol, 2-[(methylimino)methyl]-, 6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one, 3117-65-5

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPOMJMGILSDRMO-UHFFFAOYSA-N

107910-69-0
PHENOL, 2-[(E)-(OCTADECYLIMINO)METHYL]-5-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 6-[(octadecylamino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 267663-11-6
Synonyms: AGN-PC-00KBXC, CTK0I5939, Phenol, 2-[(E)-(octadecylimino)methyl]-5-(octyloxy)-, 6-[(octadecylamino)methylidene]-3-octoxycyclohexa-2,4-dien-1-one

Molecular Formula: C33H59NO2Molecular Weight: 501.827060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZUPKYWOCJMPDP-UHFFFAOYSA-N

267663-11-6
Phenol, 2-[(E)-(phenylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 103886-92-6
Synonyms: N-Salicylideneaniline, 2-[(phenylimino)methyl]phenol, Salicylideneaniline, phenol, 2-[(E)-(phenylimino)methyl]-, 779-84-0, ACMC-20m6ov, ACMC-1BIJS, AC1O9YCM, SureCN347861, SureCN347862, o-Hydroxy benzylidene aniline, CTK0G6736, CTK1B9710, CTK1G1964, CTK5E5262, Phenol,2-[(phenylimino)methyl]-, ANW-37137, ZINC13406317, AG-A-33985, KB-80471

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVHXCXKLYZOBKS-UHFFFAOYSA-N

103886-92-6
PHENOL, 2-[(E)-[(2-CHLOROPHENYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-[(2-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 820986-12-7
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, 745813-39-2

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

InChIKey: NEDOQGOQEYLUHH-UHFFFAOYSA-N

820986-12-7
PHENOL, 2-[(E)-[(2E)-3-(2-NITROPHENYL)-2-PROPENYLIDENE]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-nitrophenyl)prop-2-enylideneamino]phenol | CAS Registry Number: 875647-31-7
Synonyms: AGN-PC-00KGFY, CTK2I2441, 2-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]phenol, Phenol, 2-[(E)-[(2E)-3-(2-nitrophenyl)-2-propenylidene]amino]-

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRMGENUJRKTOKR-UHFFFAOYSA-N

875647-31-7
PHENOL, 2-[(E)-[(3-CHLORO-4-FLUOROPHENYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-[(3-chloro-4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 488124-39-6
Synonyms: ZINC01090680, AC1O9DYA, CTK1D1160, Phenol, 2-[(E)-[(3-chloro-4-fluorophenyl)imino]methyl]-, 6-[(3-chloro-4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSPQEPKETHMIPF-UHFFFAOYSA-N

488124-39-6
PHENOL, 2-[(E)-[(4-BROMOPHENYL)IMINO]METHYL]-6-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 6-[(4-bromoanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 623150-88-9
Synonyms: ZINC00502660, AC1OA3PV, CTK2C2508, KB-93401, 2-{[(4-bromophenyl)imino]methyl}-6-methoxyphenol, Phenol, 2-[(E)-[(4-bromophenyl)imino]methyl]-6-methoxy-, 6-[(4-bromoanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one

Molecular Formula: C14H12BrNO2Molecular Weight: 306.154580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMICVJBJKUCCEN-UHFFFAOYSA-N

623150-88-9
Phenol, 2-[(E)-[(4-methylphenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methylideneamino]phenol | CAS Registry Number: 117649-28-2
Synonyms: 2-(4-METHYLBENZYLIDENEAMINO)PHENOL, 3230-44-2, ACMC-20mnc3, CTK0G0151, CTK1B9314, AG-F-07906, KB-223070, Phenol, 2-[[(4-methylphenyl)methylene]amino]-

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

InChIKey: XZRRPUOQQMEJEF-UHFFFAOYSA-N

117649-28-2
Phenol, 2-[(E)-[[2-(dimethylamino)ethyl]imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[[2-(dimethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 135663-17-1
Synonyms: ACMC-20mvup, AGN-PC-00KBY7, CTK0B9716, (6E)-6-[[2-(dimethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYMITIQEEHMZIR-UHFFFAOYSA-N

135663-17-1
PHENOL, 2-[(E)-[[3-(TRIETHOXYSILYL)PROPYL]IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-[(3-triethoxysilylpropylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 577749-87-2
Synonyms: AGN-PC-00PICV, CTK1F1300, Phenol, 2-[(E)-[[3-(triethoxysilyl)propyl]imino]methyl]-, 6-[(3-triethoxysilylpropylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C16H27NO4SiMolecular Weight: 325.475380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHTJIPLIJFTULT-UHFFFAOYSA-N

577749-87-2
PHENOL, 2-[(E)-PHENYL[(PHENYLMETHYL)IMINO]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 6-[(benzylamino)-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 249560-03-0
Synonyms: CTK0A6953, CTK0J4493, Phenol, 2-[phenyl[(phenylmethyl)imino]methyl]-, Phenol, 2-[(E)-phenyl[(phenylmethyl)imino]methyl]-, 17813-33-1

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

InChIKey: VMEHGCMPTBZFEU-UHFFFAOYSA-N

249560-03-0
Phenol, 2-[(ethylamino)methyl]-3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(ethylaminomethyl)-3,4-dimethylphenol | CAS Registry Number: 91597-52-3
Synonyms: ACMC-20lump, AGN-PC-00LNZW, CTK3G4083

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHZCEWSSKNBNBE-UHFFFAOYSA-N

91597-52-3
Phenol, 2-[(ethylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 6-(ethylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 5961-36-4
Synonyms: AC1OAV3L, SureCN347779, SureCN347780, 6-(ethylaminomethylidene)cyclohexa-2,4-dien-1-one, CTK1E6969

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYZUQVCBUZXRBB-UHFFFAOYSA-N

5961-36-4
PHENOL, 2-[(HEXAHYDRO-1,5-DIAZOCIN-1(2H)-YL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,5-diazocan-1-ylmethyl)phenol | CAS Registry Number: 300825-21-2
Synonyms: CTK1C0643, Phenol, 2-[(hexahydro-1,5-diazocin-1(2H)-yl)methyl]-

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHXJUVHELSSWRF-UHFFFAOYSA-N

300825-21-2
Phenol, 2-[(hexylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(hexylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 52944-89-5
Synonyms: SureCN8069837, CTK1G1741

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQFAPFSNAJDSLW-UHFFFAOYSA-N

52944-89-5
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