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CHEMICAL products beginning with : P
16651 to 16700 of 110215 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-[(DODECYLIMINO)METHYL]-5-(DODECYLOXY)- (0 suppliers)
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)- (0 suppliers)
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]- (0 suppliers)
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- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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)- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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- (0 suppliers)
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]- (1 supplier)
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]- (0 suppliers)
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]- (0 suppliers)
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
Phenol, 2-[(hydroxyphenylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(N-hydroxyanilino)methyl]phenol | CAS Registry Number: 65520-00-5
Synonyms: AGN-PC-0046UL, CTK1J6624

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVVRATJIZPFMQS-UHFFFAOYSA-N

65520-00-5
PHENOL, 2-[(METHYLAMINO)(2,3,4,5,6-PENTAFLUOROPHENYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[methylamino-(2,3,4,5,6-pentafluorophenyl)methyl]phenol | CAS Registry Number: 918970-40-8
Synonyms: Phenol, 2-[(methylamino)(2,3,4,5,6-pentafluorophenyl)methyl]-, AGN-PC-00Q52H, CTK3H4808

Molecular Formula: C14H10F5NOMolecular Weight: 303.227316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YOKLWWHRTNVUKI-UHFFFAOYSA-N

918970-40-8
Phenol, 2-[(methylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3117-65-5
Synonyms: Phenol, 2-[(E)-(methylimino)methyl]-, 107910-69-0, ACMC-20mb8n, AC1OA4BN, SureCN347114, SureCN347115, SureCN2731754, CTK0G2875, CTK1B9964, 6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one

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

InChIKey: JPOMJMGILSDRMO-UHFFFAOYSA-N

3117-65-5
Phenol, 2-[(octadecylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(octadecylamino)methyl]phenol | CAS Registry Number: 81156-70-9
Synonyms: AGN-PC-00OTQQ, SureCN11120186, CTK3E4760, AG-H-43093

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

InChIKey: MYDCQFVZLVMRIF-UHFFFAOYSA-N

81156-70-9
Phenol, 2-[(octahydro-1H-1,4,7-triazonin-1-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4,7-triazonan-1-ylmethyl)phenol | CAS Registry Number: 141213-09-4
Synonyms: ACMC-20n06e, CTK0F0753

Molecular Formula: C13H21N3OMolecular Weight: 235.325340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZJICWDCZPLJTBC-UHFFFAOYSA-N

141213-09-4
Phenol, 2-[(octahydro-4,7-dimethyl-1H-1,4,7-triazonin-1-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4,7-dimethyl-1,4,7-triazonan-1-yl)methyl]phenol | CAS Registry Number: 141213-04-9
Synonyms: ACMC-20n06d, CTK0F0754

Molecular Formula: C15H25N3OMolecular Weight: 263.378500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFIHQEUSIHJKCQ-UHFFFAOYSA-N

141213-04-9
Phenol, 2-[(octylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(octylamino)methyl]phenol | CAS Registry Number: 79858-40-5
Synonyms: AGN-PC-00OTQO, SureCN1189851, CTK2G3411

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDGHEZXMKHAHRY-UHFFFAOYSA-N

79858-40-5
PHENOL, 2-[(PHENYL-2-PYRIDINYLMETHYLENE)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 6-[phenyl(1H-pyridin-2-ylidene)methyl]iminocyclohexa-2,4-dien-1-one | CAS Registry Number: 918639-00-6
Synonyms: CTK3H6411, Phenol, 2-[(phenyl-2-pyridinylmethylene)amino]-

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJKUNOMVERZMMN-UHFFFAOYSA-N

918639-00-6
Phenol, 2-[(phenylamino)methyl]-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(anilinomethyl)-4-phenylmethoxyphenol | CAS Registry Number: 61593-32-6
Synonyms: CTK2D6654

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGKNFKBSCCTBQM-UHFFFAOYSA-N

61593-32-6
Phenol, 2-[(phenylimino)methyl]-, dihydrochloride (0 suppliers)61556-02-3
Phenol, 2-[(phenylmethyl)amino]- (0 suppliers)46425-95-0
Phenol, 2-[(phenylmethyl)amino]-, 4-methylbenzenesulfonate (ester) (0 suppliers)111876-18-7
Phenol, 2-[(phenylmethylene)amino]-, compd. with 2,4,6-trinitrophenol(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(benzylideneamino)phenol;2,4,6-trinitrophenol | CAS Registry Number: 106113-98-8
Synonyms: ACMC-20m9nh, CTK0G3864

Molecular Formula: C19H14N4O8Molecular Weight: 426.336460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LOSJAVICDVIBCL-UHFFFAOYSA-N

106113-98-8
Phenol, 2-[(propylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(propylaminomethyl)phenol | CAS Registry Number: 84672-90-2
Synonyms: 2-[(propylamino)methyl]phenol, AGN-PC-00KDR7, SureCN1238295, AC1Q2Y58, CTK3D0028, MolPort-004-352-670, AKOS000196606, MCULE-3099779488, EN300-62849

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

InChIKey: NUHMTAQXBQRVOI-UHFFFAOYSA-N

84672-90-2
Phenol, 2-[(sec-dodecylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(dodecan-2-ylamino)methyl]phenol | CAS Registry Number: 84033-18-1
Synonyms: SureCN11118846, CTK3D0919

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

InChIKey: VHOXYHDBZYXORG-UHFFFAOYSA-N

84033-18-1
Phenol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(oxan-2-yloxy)phenol | CAS Registry Number: 21645-25-0
Synonyms: SCHEMBL1680042, HE041961, 2-[(Tetrahydro-2H-pyran)-2-yloxy]phenol

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHPHFSDXPZXEMK-UHFFFAOYSA-N

21645-25-0
Phenol, 2-[(tributylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-tributylsilyloxyphenol | CAS Registry Number: 101541-83-7
Synonyms: ACMC-20m4lb, AGN-PC-00NBEF, SureCN10565767, CTK0G8126

Molecular Formula: C18H32O2SiMolecular Weight: 308.530980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONZGFFJLLIVYTK-UHFFFAOYSA-N

101541-83-7
Phenol, 2-[(triethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-triethylsilyloxyphenol | CAS Registry Number: 101541-79-1
Synonyms: ACMC-20m4la, AGN-PC-00NBED, SureCN10566425, CTK0G8127

Molecular Formula: C12H20O2SiMolecular Weight: 224.371500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHLACNQQQFPNLB-UHFFFAOYSA-N

101541-79-1
Phenol, 2-[(trimethylsilyl)ethynyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-trimethylsilylethynyl)phenol | CAS Registry Number: 81787-62-4
Synonyms: SureCN2936332, CTK3E3926

Molecular Formula: C11H14OSiMolecular Weight: 190.313760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMIUUJJPWNOMBJ-UHFFFAOYSA-N

81787-62-4
Phenol, 2-[(triphenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(tritylamino)phenol | CAS Registry Number: 135067-86-6
Synonyms: ACMC-20mvn0, CTK0F4223

Molecular Formula: C25H21NOMolecular Weight: 351.440340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PVRVFLNGWIEYEE-UHFFFAOYSA-N

135067-86-6
Phenol, 2-[(triphenylphosphoranylidene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenol | CAS Registry Number: 33345-15-2
Synonyms: AGN-PC-00319L, CTK1B1795

Molecular Formula: C24H20NOPMolecular Weight: 369.395462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIWBGDLBZRZTPZ-UHFFFAOYSA-N

33345-15-2
Phenol, 2-[(undecylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(undecylamino)methyl]phenol | CAS Registry Number: 109972-91-0
Synonyms: ACMC-20mcr0, SureCN11118157, CTK0G2256

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

InChIKey: NMMORGRWVPEJKL-UHFFFAOYSA-N

109972-91-0
PHENOL, 2-[[(1,1-DIMETHYLETHYL)ETHYLAMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[tert-butyl(ethyl)amino]methyl]phenol | CAS Registry Number: 921204-25-3
Synonyms: CTK3H0858, Phenol, 2-[[(1,1-dimethylethyl)ethylamino]methyl]-

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

InChIKey: GSIVHRJTIVBCSK-UHFFFAOYSA-N

921204-25-3
Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 26945-93-7
Synonyms: 13986-34-0, SureCN2498832, AC1O9U40, CTK0J2934, CTK4C1967, 6-[(tert-butylamino)methylidene]cyclohexa-2,4-dien-1-one, AG-D-80194, Copper,bis[2-[[(1,1-dimethylethyl)imino-kN]methyl]phenolato-kO]-, Copper,bis[2-[[(1,1-dimethylethyl)imino]methyl]phenolato-N,O]-; Copper,bis[o-(N-tert-butylformimidoyl)phenolato]- (8CI); Phenol,2-[[(1,1-dimethylethyl)imino]methyl]-, copper complex;Bis(N-tert-butylsalicylaldiminato)copper(II);Bis(N-tert-butylsalicylideneaminato)copper;Bis(N-tert-butylsalicylideneiminato)copper(II); NSC 151132

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

InChIKey: IALHDHKAEPAYBE-UHFFFAOYSA-N

26945-93-7
Phenol, 2-[[(1,1-dimethylethyl)oxidoimino]methyl]- (1 supplier)104883-60-5
Phenol, 2-[[(1,1-dimethylethyl)sulfinyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylsulfinylmethyl)phenol | CAS Registry Number: 62296-37-1
Synonyms: CTK2C2828

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORGWDPVBQNWJAA-UHFFFAOYSA-N

62296-37-1
Phenol, 2-[[(1,2-dihydro-5-acenaphthylenyl)imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88307-52-2
Synonyms: AC1OBA1G, AGN-PC-00NMHC, CTK3B4299, ZINC05583508, (6E)-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one, 6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one

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

InChIKey: LABVMBWQLPXVSS-UHFFFAOYSA-N

88307-52-2
Phenol, 2-[[(1-ethyl-2-pyrrolidinyl)methyl]amino]-3-methoxy-, (S)- (1 supplier)139595-10-1
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