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CHEMICAL products beginning with : P
16601 to 16650 of 110626 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-[(5-chloro-2-nitrophenyl)azo]-4,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(5-chloro-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60261-49-6
Synonyms: CTK2F0973

Molecular Formula: C20H24ClN3O3Molecular Weight: 389.875860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAFNAYDEBBBNBV-UHFFFAOYSA-N

60261-49-6
Phenol, 2-[(5-chloro-2-nitrophenyl)azo]-6-(1,1-dimethylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(5-chloro-2-nitrophenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 56361-57-0
Synonyms: CTK1F4790

Molecular Formula: C17H18ClN3O3Molecular Weight: 347.796120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMXKZNWNJVLNSI-UHFFFAOYSA-N

56361-57-0
Phenol, 2-[(5-chloro-2-pyridinyl)azo]-5-(dimethylamino)- (3 suppliers)
Compound Structure IUPAC Name: 6-[(5-chloropyridin-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 50783-81-8
Synonyms: CTK1G6052

Molecular Formula: C13H13ClN4OMolecular Weight: 276.721520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPCWCWCRHFCMCN-UHFFFAOYSA-N

50783-81-8
Phenol, 2-[(5-chloro-2-thiazolyl)azo]-5-(diethylamino)- (1 supplier)
Compound Structure IUPAC Name: 6-[(5-chloro-1,3-thiazol-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 92279-18-0
Synonyms: ACMC-20lvqg, CTK3F9748

Molecular Formula: C13H15ClN4OSMolecular Weight: 310.802400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FCSOWQJPDXYXGB-UHFFFAOYSA-N

92279-18-0
Phenol, 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)azo]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 6-[(5-ethyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 96031-14-0
Synonyms: ACMC-20m0ie, CTK3F3060

Molecular Formula: C11H12N4O2SMolecular Weight: 264.303580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NUOMVGZJHIDCCO-UHFFFAOYSA-N

96031-14-0
Phenol, 2-[(5-methyl-2,4-dinitrophenyl)amino]-, monosodium salt (0 suppliers)832733-75-2
Phenol, 2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]phenol | CAS Registry Number: 89946-70-3
Synonyms: ACMC-20ls4i, CTK2I8344

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWCLJRRQAFWSRW-UHFFFAOYSA-N

89946-70-3
PHENOL, 2-[(5-METHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenol | CAS Registry Number: 917907-37-0
Synonyms: Phenol, 2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-, AGN-PC-00QSWC, SureCN3799687, CTK3H9236

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNJGHIWUWUSBPY-UHFFFAOYSA-N

917907-37-0
Phenol, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-fluorophenol | CAS Registry Number: 62539-64-4
Synonyms: SureCN11542759, CTK2B7847

Molecular Formula: C14H14FNOSMolecular Weight: 263.330463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARFZLYSRMCMIMR-UHFFFAOYSA-N

62539-64-4
Phenol, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methoxyphenol | CAS Registry Number: 62539-59-7
Synonyms: SureCN11542152, CTK2B7851

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWVVVCUDMGQYTL-UHFFFAOYSA-N

62539-59-7
Phenol, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-nitrophenol | CAS Registry Number: 62539-60-0
Synonyms: SureCN11545784, CTK2B7850

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVYMFEPXGHGQNG-UHFFFAOYSA-N

62539-60-0
Phenol, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]-6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-methoxyphenol | CAS Registry Number: 62539-61-1
Synonyms: SureCN11542271, CTK2B7849

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCUQAUOYZMJSPM-UHFFFAOYSA-N

62539-61-1
PHENOL, 2-[(6,7-DIMETHOXY-4-QUINAZOLINYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol | CAS Registry Number: 211555-07-6
Synonyms: SureCN7076160, CTK0I9695, Phenol, 2-[(6,7-dimethoxy-4-quinazolinyl)amino]-

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SHTRAZPBIHXOAK-UHFFFAOYSA-N

211555-07-6
Phenol, 2-[(6-bromo-2-benzothiazolyl)azo]-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 6-[(6-bromo-1,3-benzothiazol-2-yl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 14607-06-8
Synonyms: CTK0E9405

Molecular Formula: C14H10BrN3OSMolecular Weight: 348.217700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXWZRBXXQFODKC-UHFFFAOYSA-N

14607-06-8
Phenol, 2-[(6-bromo-2-benzothiazolyl)azo]-5-(diethylamino)- (1 supplier)
Compound Structure IUPAC Name: 6-[(6-bromo-1,3-benzothiazol-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 54776-51-1
Synonyms: CTK1F8218

Molecular Formula: C17H17BrN4OSMolecular Weight: 405.312080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAWVETPOAORPCW-UHFFFAOYSA-N

54776-51-1
Phenol, 2-[(6-bromo-2-benzothiazolyl)azo]-5-(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 6-[(6-bromo-1,3-benzothiazol-2-yl)hydrazinylidene]-3-(dimethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 90053-00-2
Synonyms: CTK3I5051

Molecular Formula: C15H13BrN4OSMolecular Weight: 377.258920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBUNLLVVIHIGFJ-UHFFFAOYSA-N

90053-00-2
Phenol, 2-[(6-chloro-3-pyridazinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridazin-3-yl)oxyphenol | CAS Registry Number: 106153-67-7
Synonyms: ACMC-20m9ra, CTK0G3738, AKOS010090775

Molecular Formula: C10H7ClN2O2Molecular Weight: 222.627780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMJNLNABPWVSPG-UHFFFAOYSA-N

106153-67-7
Phenol, 2-[(6-ethyl-2-phenyl-1H-pyrazolo[1,5-b][1,2,4]triazol-7-yl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 6-[(6-ethyl-2-phenyl-5H-pyrazolo[1,5-b][1,2,4]triazol-7-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 142808-20-6
Synonyms: ACMC-20n1t2, CTK0B5590

Molecular Formula: C18H16N6OMolecular Weight: 332.359240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZAAGHMDPIPMEU-UHFFFAOYSA-N

142808-20-6
Phenol, 2-[(6-quinolinylimino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 84922-34-9
Synonyms: ZINC00261982, AC1O9ZTP, CTK3C9648, 6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKDZMQACNIZKST-UHFFFAOYSA-N

84922-34-9
Phenol, 2-[(6-quinolinylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(quinolin-6-ylmethylideneamino)phenol | CAS Registry Number: 89060-12-8
Synonyms: T0509-2803, Enamine_003401, ACMC-20lh6j, AC1M5PN5, Oprea1_026532, CTK3A2119, HMS1403K13, ZINC12599838, AKOS008028015, MCULE-8387735343, 2-(quinolin-6-ylmethylideneamino)phenol

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTEXDQQYMSSVBF-UHFFFAOYSA-N

89060-12-8
PHENOL, 2-[(9-OCTADECEN-1-YLAMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(octadec-9-enylamino)methyl]phenol | CAS Registry Number: 918298-13-2
Synonyms: Phenol, 2-[(9-octadecen-1-ylamino)methyl]-, AGN-PC-00SM81, CTK3H8243, AG-H-43094

Molecular Formula: C25H43NOMolecular Weight: 373.615020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUUBSRLXQKBHEW-UHFFFAOYSA-N

918298-13-2
Phenol, 2-[(9H-carbazol-1-ylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(9H-carbazol-1-ylamino)methyl]phenol | CAS Registry Number: 89045-39-6
Synonyms: ACMC-20lgx7, CTK3A2452

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DLLXDGPXPDPODG-UHFFFAOYSA-N

89045-39-6
Phenol, 2-[(9H-carbazol-1-ylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 6-[(9H-carbazol-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 35473-77-9
Synonyms: CTK1B0547

Molecular Formula: C19H14N2OMolecular Weight: 286.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URISHYNAANKEIW-UHFFFAOYSA-N

35473-77-9
Phenol, 2-[(9H-carbazol-3-ylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(9H-carbazol-3-ylamino)methyl]phenol | CAS Registry Number: 89045-38-5
Synonyms: ACMC-20lgx6, CTK3A2453

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KJVAVIHAMDBWFR-UHFFFAOYSA-N

89045-38-5
Phenol, 2-[(9H-carbazol-3-ylimino)methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-[(9H-carbazol-3-ylamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 30439-88-4
Synonyms: CTK1B3325

Molecular Formula: C19H13N3O3Molecular Weight: 331.324820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUHMXPCXHUNAMD-UHFFFAOYSA-N

30439-88-4
Phenol, 2-[(9H-carbazol-9-ylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(carbazol-9-ylamino)methyl]phenol | CAS Registry Number: 76591-37-2
Synonyms: CTK2G7551

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZGOOTINEMTXAZ-UHFFFAOYSA-N

76591-37-2
Phenol, 2-[(benzoyldioxy)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: benzoyl 2-hydroxybenzenecarboperoxoate | CAS Registry Number: 96860-18-3
Synonyms: ACMC-20m19n, AGN-PC-00MN9Z, CTK3F2298

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCWRUKQBSCVCSI-UHFFFAOYSA-N

96860-18-3
Phenol, 2-[(butylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(butylaminomethyl)phenol | CAS Registry Number: 62498-73-1
Synonyms: AC1LAGSA, 2-(butylaminomethyl)phenol, CTK2B8618, AKOS000234921, AG-J-19016

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

InChIKey: PONJIBXMJRAIKJ-UHFFFAOYSA-N

62498-73-1
PHENOL, 2-[(BUTYLAMINO)METHYL]-6-(1,1-DIMETHYLETHYL)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-(butylaminomethyl)-4-methylphenol | CAS Registry Number: 561015-80-3
Synonyms: CTK1E2164, Phenol, 2-[(butylamino)methyl]-6-(1,1-dimethylethyl)-4-methyl-

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTMPCLPOHLWJDL-UHFFFAOYSA-N

561015-80-3
Phenol, 2-[(butylimino)methyl]-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 6-(butylaminomethylidene)-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 61131-69-9
Synonyms: CTK2E6561

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SITYPRZADASPPY-UHFFFAOYSA-N

61131-69-9
Phenol, 2-[(butylimino)methyl]-4-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 6-(butylaminomethylidene)-4-ethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 89807-11-4
Synonyms: ACMC-20lqln, CTK2J0210

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

InChIKey: MFWNPTQTZUUUCZ-UHFFFAOYSA-N

89807-11-4
PHENOL, 2-[(BUTYLIMINO)METHYL]-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 6-(butylaminomethylidene)-3-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 917567-16-9
Synonyms: AC1O3Q39, CTK3I0384, Phenol, 2-[(butylimino)methyl]-5-methoxy-, 6-(butylaminomethylidene)-3-methoxycyclohexa-2,4-dien-1-one

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJYKPSKSVSBRMY-UHFFFAOYSA-N

917567-16-9
Phenol, 2-[(butylthio)methyl]-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-(butylsulfanylmethyl)phenol | CAS Registry Number: 61151-15-3
Synonyms: CTK2E6189

Molecular Formula: C15H24OSMolecular Weight: 252.415460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBDUMIOYNWSCEI-UHFFFAOYSA-N

61151-15-3
Phenol, 2-[(butylthio)methyl]-4-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-(butylsulfanylmethyl)-4-chlorophenol | CAS Registry Number: 61151-16-4
Synonyms: CTK2E6188

Molecular Formula: C11H15ClOSMolecular Weight: 230.754200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSHJCSRVZAZXAI-UHFFFAOYSA-N

61151-16-4
Phenol, 2-[(butylthio)methyl]-4-chloro-6-[(diethylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(butylsulfanylmethyl)-4-chloro-6-(diethylaminomethyl)phenol | CAS Registry Number: 61151-32-4
Synonyms: CTK2E6173

Molecular Formula: C16H26ClNOSMolecular Weight: 315.901740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDNDLJYRGPUNRY-UHFFFAOYSA-N

61151-32-4
Phenol, 2-[(butylthio)methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(butylsulfanylmethyl)-4-methylphenol | CAS Registry Number: 61151-14-2
Synonyms: CTK2E6190

Molecular Formula: C12H18OSMolecular Weight: 210.335720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOWXXAMTRSRMRJ-UHFFFAOYSA-N

61151-14-2
Phenol, 2-[(butylthio)methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(butylsulfanylmethyl)-4-nitrophenol | CAS Registry Number: 61151-18-6
Synonyms: CTK2E6186

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUCLTUXAGVUUDO-UHFFFAOYSA-N

61151-18-6
Phenol, 2-[(butylthio)methyl]-6-[(diethylamino)methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(butylsulfanylmethyl)-6-(diethylaminomethyl)-4-methylphenol | CAS Registry Number: 61151-30-2
Synonyms: CTK2E6174

Molecular Formula: C17H29NOSMolecular Weight: 295.483260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUUYCJCZBVDNQR-UHFFFAOYSA-N

61151-30-2
Phenol, 2-[(butylthio)methyl]-6-[(diethylamino)methyl]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(butylsulfanylmethyl)-6-(diethylaminomethyl)-4-nitrophenol | CAS Registry Number: 61151-34-6
Synonyms: CTK2E6171

Molecular Formula: C16H26N2O3SMolecular Weight: 326.454240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCZSMTHAWVUDNL-UHFFFAOYSA-N

61151-34-6
Phenol, 2-[(chloromethyl)sulfonyl]-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-(chloromethylsulfonyl)phenol | CAS Registry Number: 88041-61-6
Synonyms: AGN-PC-00LH8B, SureCN10710095, CTK3B9325

Molecular Formula: C11H15ClO3SMolecular Weight: 262.753000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASFISQDMXOQOKJ-UHFFFAOYSA-N

88041-61-6
Phenol, 2-[(cyclohexylamino)methyl]-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(cyclohexylamino)methyl]phenol | CAS Registry Number: 109252-85-9
Synonyms: GNF-Pf-5310, 4-tert-butyl-2-[(cyclohexylamino)methyl]phenol, AA-516/12432314, NSC48156, ACMC-20mc51, Oprea1_665360, AC1L66J1, CHEMBL532079, CTK0G2486, MolPort-002-798-447, MMV665785, NSC-48156, AG-J-88848, MCULE-6074647722

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTVHIQJYLQMKRA-UHFFFAOYSA-N

109252-85-9
PHENOL, 2-[(CYCLOHEXYLIMINO)METHYL]-4,6-BIS(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 415944-53-5
Synonyms: CTK1C8895, Phenol, 2-[(cyclohexylimino)methyl]-4,6-bis(1,1-dimethylethyl)-

Molecular Formula: C21H33NOMolecular Weight: 315.492820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQHNDPFHCIVXOD-UHFFFAOYSA-N

415944-53-5
PHENOL, 2-[(CYCLOHEXYLIMINO)METHYL]-6-(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 215033-70-8
Synonyms: CTK0J7428, Phenol, 2-[(cyclohexylimino)methyl]-6-(1,1-dimethylethyl)-

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBIAURXRAUTYPC-UHFFFAOYSA-N

215033-70-8
Phenol, 2-[(cyclohexylimino)methyl]-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 6-[(cyclohexylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 106220-79-5
Synonyms: ACMC-20m9v5, CTK0G3616

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYMJMSUUPZZVQV-UHFFFAOYSA-N

106220-79-5
Phenol, 2-[(cyclopentylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(cyclopentylamino)methyl]phenol | CAS Registry Number: 827328-86-9
Synonyms: 2-[(cyclopentylamino)methyl]phenol, AC1N6YJB, AGN-PC-0L7TKB, MolPort-004-378-491, STK131025, AKOS000226842, MCULE-6617571969, NE38237, EN300-73962, T6962987

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYELNOWOKIVIKO-UHFFFAOYSA-N

827328-86-9
Phenol, 2-[(cyclopropylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(cyclopropylamino)methyl]phenol | CAS Registry Number: 643007-91-4
Synonyms: 2-[(cyclopropylamino)methyl]phenol, SBB025290, AGN-PC-0NFG2N, CTK8A0295, MolPort-004-295-162, STK352235, AKOS000131284, AG-C-70865, MCULE-3544368158, ST45134021

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CMASOABZZOLEIE-UHFFFAOYSA-N

643007-91-4
PHENOL, 2-[(CYCLOPROPYLIMINO)METHYL]-6-(1,1-DIMETHYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(cyclopropylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 462126-98-3
Synonyms: AGN-PC-00KBMT, CTK1D1992, Phenol, 2-[(cyclopropylimino)methyl]-6-(1,1-dimethylethyl)-, 2-tert-butyl-6-[(cyclopropylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWAHKSBZOVSFIP-UHFFFAOYSA-N

462126-98-3
Phenol, 2-[(di-2-propenylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[bis(prop-2-enyl)amino]methyl]phenol | CAS Registry Number: 60405-97-2
Synonyms: STK029545, AC1N1R1Y, SureCN4942839, CTK1J0188, MolPort-002-932-988, AKOS005380752, 2-[[bis(prop-2-enyl)amino]methyl]phenol, 2-[(diprop-2-en-1-ylamino)methyl]phenol

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGCJPFXOYISGOD-UHFFFAOYSA-N

60405-97-2
Phenol, 2-[(dibutylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(dibutylamino)methyl]phenol | CAS Registry Number: 60460-57-3
Synonyms: 2-[(Dibutylamino)methyl]phenol, SureCN10486437, AC1L993O, CTK2F0409

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACCAACYZYKXIOZ-UHFFFAOYSA-N

60460-57-3
Phenol, 2-[(dibutylamino)methyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(dibutylamino)methyl]-4-methylphenol | CAS Registry Number: 86160-69-2
Synonyms: CTK2I3683

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNSBUKPPAULFMF-UHFFFAOYSA-N

86160-69-2
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