Phenol, 2-[(phenylmethyl)amino]-,Phenol, 2-[(phenylmethyl)amino]-, 4-methylbenzenesulfonate (ester) Suppliers & Manufacturers

CHEMICAL products beginning with : P

17151 to 17200 of 111863 results Page:

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PRODUCT NAME

CAS Registry Number

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) (1 supplier)

IUPAC Name: 2-(benzylideneamino)phenol;2,4,6-trinitrophenol | CAS Registry Number: 106113-98-8
Synonyms: ACMC-20m9nh, CTK0G3864

Molecular Formula:	C₁₉H₁₄N₄O₈	Molecular Weight:	426.336460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LOSJAVICDVIBCL-UHFFFAOYSA-N

106113-98-8

Phenol, 2-[(propylamino)methyl]- (4 suppliers)

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:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUHMTAQXBQRVOI-UHFFFAOYSA-N

84672-90-2

Phenol, 2-[(sec-dodecylamino)methyl]- (1 supplier)

IUPAC Name: 2-[(dodecan-2-ylamino)methyl]phenol | CAS Registry Number: 84033-18-1
Synonyms: SureCN11118846, CTK3D0919

Molecular Formula:	C₁₉H₃₃NO	Molecular Weight:	291.471420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHOXYHDBZYXORG-UHFFFAOYSA-N

84033-18-1

Phenol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- (2 suppliers)

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:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHPHFSDXPZXEMK-UHFFFAOYSA-N

21645-25-0

Phenol, 2-[(tributylsilyl)oxy]- (1 supplier)

IUPAC Name: 2-tributylsilyloxyphenol | CAS Registry Number: 101541-83-7
Synonyms: ACMC-20m4lb, AGN-PC-00NBEF, SureCN10565767, CTK0G8126

Molecular Formula:	C₁₈H₃₂O₂Si	Molecular Weight:	308.530980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONZGFFJLLIVYTK-UHFFFAOYSA-N

101541-83-7

Phenol, 2-[(triethylsilyl)oxy]- (1 supplier)

IUPAC Name: 2-triethylsilyloxyphenol | CAS Registry Number: 101541-79-1
Synonyms: ACMC-20m4la, AGN-PC-00NBED, SureCN10566425, CTK0G8127

Molecular Formula:	C₁₂H₂₀O₂Si	Molecular Weight:	224.371500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHLACNQQQFPNLB-UHFFFAOYSA-N

101541-79-1

Phenol, 2-[(trimethylsilyl)ethynyl]- (6 suppliers)

IUPAC Name: 2-(2-trimethylsilylethynyl)phenol | CAS Registry Number: 81787-62-4
Synonyms: SureCN2936332, CTK3E3926

Molecular Formula:	C₁₁H₁₄OSi	Molecular Weight:	190.313760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMIUUJJPWNOMBJ-UHFFFAOYSA-N

81787-62-4

Phenol, 2-[(triphenylmethyl)amino]- (1 supplier)

IUPAC Name: 2-(tritylamino)phenol | CAS Registry Number: 135067-86-6
Synonyms: ACMC-20mvn0, CTK0F4223

Molecular Formula:	C₂₅H₂₁NO	Molecular Weight:	351.440340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVRVFLNGWIEYEE-UHFFFAOYSA-N

135067-86-6

Phenol, 2-[(triphenylphosphoranylidene)amino]- (1 supplier)

IUPAC Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenol | CAS Registry Number: 33345-15-2
Synonyms: AGN-PC-00319L, CTK1B1795

Molecular Formula:	C₂₄H₂₀NOP	Molecular Weight:	369.395462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BIWBGDLBZRZTPZ-UHFFFAOYSA-N

33345-15-2

Phenol, 2-[(undecylamino)methyl]- (1 supplier)

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

Molecular Formula:	C₁₈H₃₁NO	Molecular Weight:	277.444840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NMMORGRWVPEJKL-UHFFFAOYSA-N

109972-91-0

PHENOL, 2-[[(1,1-DIMETHYLETHYL)ETHYLAMINO]METHYL]- (1 supplier)

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:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSIVHRJTIVBCSK-UHFFFAOYSA-N

921204-25-3

Phenol, 2-[[(1,1-dimethylethyl)imino]methyl]- (0 suppliers)

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:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2-(tert-butylsulfinylmethyl)phenol | CAS Registry Number: 62296-37-1
Synonyms: CTK2C2828

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.308540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORGWDPVBQNWJAA-UHFFFAOYSA-N

62296-37-1

Phenol, 2-[[(1,2-dihydro-5-acenaphthylenyl)imino]methyl]- (1 supplier)

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:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	1	H-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

Phenol, 2-[[(1-methyl-1H-pyrrol-2-yl)methylene]amino]-4-nitro- (1 supplier)

IUPAC Name: 2-[(1-methylpyrrol-2-yl)methylideneamino]-4-nitrophenol | CAS Registry Number: 51299-50-4
Synonyms: CTK1G5017

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDYFIBNJKXIYTH-UHFFFAOYSA-N

51299-50-4

Phenol, 2-[[(1-methyl-2-propynyl)imino]methyl]-, (R)- (0 suppliers)

63731-13-5

Phenol, 2-[[(1-methylethyl)imino]methyl]- (2 suppliers)

IUPAC Name: 6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5961-35-3
Synonyms: AC1OAW9W, SureCN2493458, SureCN10336703, CTK1E6972, 6-[(propan-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIALYNICIZXGNP-UHFFFAOYSA-N

5961-35-3

Phenol, 2-[[(1-oxido-2-pyridinyl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[[(1-hydroxypyridin-2-ylidene)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 87780-37-8
Synonyms: CTK3C1825

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRMPUPPNNUKVAS-UHFFFAOYSA-N

87780-37-8

Phenol, 2-[[(1-phenylethyl)amino]methyl]- (3 suppliers)

IUPAC Name: 2-[(1-phenylethylamino)methyl]phenol | CAS Registry Number: 128386-95-8
Synonyms: 2-{[(1-phenylethyl)amino]methyl}phenol, 2-([(1-PHENYLETHYL)AMINO]METHYL)PHENOL, 2-[(1-phenylethylamino)methyl]phenol, ACMC-20msts, 2-({[(1R)-1-phenylethyl]amino}methyl)phenol, AC1MUOWX, AC1Q2BND, MLS000776652, CTK0C1717, MolPort-002-466-061, HMS1766O19, HMS2688F04, AKOS000223180, AG-A-34829, MCULE-1181272038, SMR000371903, EN300-08587, T5224683

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BYIZBEHMSPRAPK-UHFFFAOYSA-N

128386-95-8

Phenol, 2-[[(1-phenylethyl)amino]methyl]-, (S)- (0 suppliers)

77382-97-9

Phenol, 2-[[(1-phenylethyl)imino]methyl]-, (R)- (0 suppliers)

78419-84-8

Phenol, 2-[[(1-phenylethyl)imino]methyl]-, sodium salt, (S)- (0 suppliers)

142619-44-1

Phenol, 2-[[(1-phenylethyl)imino]methyl]-, thallium(1+) salt, (R)- (0 suppliers)

88978-32-9

Phenol, 2-[[(1H-benzimidazol-2-ylmethyl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[(1H-benzimidazol-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 104992-04-3
Synonyms: ACMC-20m7uf, CTK0G5855

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLJXHWCDOLVXOY-UHFFFAOYSA-N

104992-04-3

PHENOL, 2-[[(1R)-1-(2-FURANYL)-3-BUTEN-1-YL]AMINO]- (0 suppliers)

IUPAC Name: 2-[[(1R)-1-(furan-2-yl)but-3-enyl]amino]phenol | CAS Registry Number: 922191-50-2
Synonyms: CTK3G0619, Phenol, 2-[[(1R)-1-(2-furanyl)-3-buten-1-yl]amino]-

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXJNLFBXXMKKOI-GFCCVEGCSA-N

922191-50-2

PHENOL, 2-[[(1R)-1-(2-METHYLPHENYL)-3-BUTEN-1-YL]AMINO]- (1 supplier)

IUPAC Name: 2-[[(1R)-1-(2-methylphenyl)but-3-enyl]amino]phenol | CAS Registry Number: 922191-49-9
Synonyms: CTK3G0620, Phenol, 2-[[(1R)-1-(2-methylphenyl)-3-buten-1-yl]amino]-

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXCIFTRDJKLAGC-OAHLLOKOSA-N

922191-49-9

PHENOL, 2-[[(1R)-1-(4-METHOXYPHENYL)-3-BUTEN-1-YL]AMINO]- (0 suppliers)

IUPAC Name: 2-[[(1R)-1-(4-methoxyphenyl)but-3-enyl]amino]phenol | CAS Registry Number: 919114-05-9
Synonyms: CTK3H4326, Phenol, 2-[[(1R)-1-(4-methoxyphenyl)-3-buten-1-yl]amino]-

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITVGNXRQCFQQET-OAHLLOKOSA-N

919114-05-9

PHENOL, 2-[[(1R)-1-CYCLOHEXYL-3-BUTEN-1-YL]AMINO]-3-METHYL- (0 suppliers)

IUPAC Name: 2-[[(1R)-1-cyclohexylbut-3-enyl]amino]-3-methylphenol | CAS Registry Number: 922191-45-5
Synonyms: CTK3G0623, Phenol, 2-[[(1R)-1-cyclohexyl-3-buten-1-yl]amino]-3-methyl-

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.386500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKZOXWYTUROXRH-OAHLLOKOSA-N

922191-45-5

PHENOL, 2-[[(1R)-1-PHENYL-3-BUTEN-1-YL]AMINO]- (0 suppliers)

IUPAC Name: 2-[[(1R)-1-phenylbut-3-enyl]amino]phenol | CAS Registry Number: 922191-48-8
Synonyms: CTK3G0621, Phenol, 2-[[(1R)-1-phenyl-3-buten-1-yl]amino]-

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFGLRJHLEQAORB-CQSZACIVSA-N

922191-48-8

Phenol, 2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-, rel- (0 suppliers)

196494-35-6

PHENOL, 2-[[(1R,2R)-2-METHYL-1-PHENYL-3-BUTEN-1-YL]AMINO]- (0 suppliers)

IUPAC Name: 2-[[(1R,2R)-2-methyl-1-phenylbut-3-enyl]amino]phenol | CAS Registry Number: 922191-51-3
Synonyms: CTK3G0618, Phenol, 2-[[(1R,2R)-2-methyl-1-phenyl-3-buten-1-yl]amino]-

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VRNNXDQQUZCILH-CXAGYDPISA-N

922191-51-3

Phenol, 2-[[(1R,2R)-2-methyl-1-phenyl-3-butenyl]amino]-, rel- (0 suppliers)

647018-00-6

PHENOL, 2-[[(1R,2S)-2-METHYL-1-PHENYL-3-BUTEN-1-YL]AMINO]- (1 supplier)

IUPAC Name: 2-[[(1R,2S)-2-methyl-1-phenylbut-3-enyl]amino]phenol | CAS Registry Number: 922191-52-4
Synonyms: CTK3G0617, Phenol, 2-[[(1R,2S)-2-methyl-1-phenyl-3-buten-1-yl]amino]-

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VRNNXDQQUZCILH-SUMWQHHRSA-N

922191-52-4

Phenol, 2-[[(1R,2S)-2-methyl-1-phenyl-3-butenyl]amino]-, rel- (0 suppliers)

647017-99-0

PHENOL, 2-[[(1S)-1-(4-METHOXYPHENYL)-3-BUTEN-1-YL]AMINO]- (0 suppliers)

IUPAC Name: 2-[[(1S)-1-(4-methoxyphenyl)but-3-enyl]amino]phenol | CAS Registry Number: 919114-06-0
Synonyms: CTK3H4325, Phenol, 2-[[(1S)-1-(4-methoxyphenyl)-3-buten-1-yl]amino]-

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITVGNXRQCFQQET-HNNXBMFYSA-N

919114-06-0

PHENOL, 2-[[(1S)-1-(4-NITROPHENYL)-3-BUTEN-1-YL]AMINO]- (1 supplier)

IUPAC Name: 2-[[(1S)-1-(4-nitrophenyl)but-3-enyl]amino]phenol | CAS Registry Number: 919114-07-1
Synonyms: CTK3H4324, Phenol, 2-[[(1S)-1-(4-nitrophenyl)-3-buten-1-yl]amino]-

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTYTVPUQZBBYPM-AWEZNQCLSA-N

919114-07-1

PHENOL, 2-[[(1S,2R)-1-CYCLOHEXYL-2-METHYL-3-BUTEN-1-YL]AMINO]-3-METHYL- (1 supplier)

IUPAC Name: 2-[[(1S,2R)-1-cyclohexyl-2-methylbut-3-enyl]amino]-3-methylphenol | CAS Registry Number: 922191-53-5
Synonyms: CTK3G0616, Phenol, 2-[[(1S,2R)-1-cyclohexyl-2-methyl-3-buten-1-yl]amino]-3-methyl-

Molecular Formula:	C₁₈H₂₇NO	Molecular Weight:	273.413080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIBGWKLZMLIBJZ-CXAGYDPISA-N

922191-53-5

Phenol, 2-[[(2,5-dichlorophenyl)imino]methyl]- (3 suppliers)

IUPAC Name: 6-[(2,5-dichloroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 15674-07-4
Synonyms: AC1O9PN5, CTK0B0604, ZINC03199790, 6-[(2,5-dichloroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.122660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKRWKDQREDPELT-UHFFFAOYSA-N

15674-07-4

Phenol, 2-[[(2,5-dimethoxyphenyl)imino]methyl]-4-nitro- (1 supplier)

IUPAC Name: 6-[(2,5-dimethoxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 90284-75-6
Synonyms: AC1OA3BV, AGN-PC-00YSWH, CTK3I2367, KB-93335, 2-{[(2,5-dimethoxyphenyl)imino]methyl}-4-nitrophenol, 6-[(2,5-dimethoxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one, (6Z)-6-[(2,5-dimethoxyanilino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDIVDRDSZGEIBA-UHFFFAOYSA-N

90284-75-6

phenol, 2-[[(2,5-dimethylphenyl)imino]methyl]- (2 suppliers)

IUPAC Name: (6Z)-6-[(2,5-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 83659-86-3
Synonyms: AN-329/40405264, 2-{[(2,5-dimethylphenyl)imino]methyl}phenol, AC1O44CB, ARONIS017193, MolPort-001-021-736, HMS1447G19, STK049278, AKOS000483921, MCULE-2260175629, MCULE-8932336686, ST4127263, 2-{(E)-[(2,5-dimethylphenyl)imino]methyl}phenol, 2-[(1E)-2-(2,5-dimethylphenyl)-2-azavinyl]phenol, A4026/0171674, (6Z)-6-[(2,5-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXFCEUFFDXMDMZ-RAXLEYEMSA-N

83659-86-3

PHENOL, 2-[[(2,6-DIMETHYLPHENYL)IMINO]METHYL]-4,6-DIIODO- (1 supplier)

IUPAC Name: 6-[(2,6-dimethylanilino)methylidene]-2,4-diiodocyclohexa-2,4-dien-1-one | CAS Registry Number: 597564-08-4
Synonyms: AC1OBKOW, CTK1D9108, Phenol, 2-[[(2,6-dimethylphenyl)imino]methyl]-4,6-diiodo-, 6-[(2,6-dimethylanilino)methylidene]-2,4-diiodocyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₃I₂NO	Molecular Weight:	477.078760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUWVVAAYUYIQTK-UHFFFAOYSA-N

597564-08-4

Phenol, 2-[[(2,6-dimethylphenyl)oxidoimino]methyl]- (0 suppliers)

876622-19-4

PHENOL, 2-[[(2-AMINO-3-PYRIDINYL)IMINO]METHYL]- (1 supplier)

IUPAC Name: 6-[[(2-aminopyridin-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 189822-34-2
Synonyms: CTK0A2632, Phenol, 2-[[(2-amino-3-pyridinyl)imino]methyl]-

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOFOPDLZXASXJJ-UHFFFAOYSA-N

189822-34-2

Phenol, 2-[[(2-amino-4,5-dimethylphenyl)imino]methyl]- (1 supplier)

IUPAC Name: 6-[(2-amino-4,5-dimethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 103110-78-7
Synonyms: ACMC-20m5zx, CTK0D8725

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUPIORUBIMCQAF-UHFFFAOYSA-N

103110-78-7

Phenol, 2-[[(2-amino-4,5-dimethylphenyl)imino]methyl]-6-methoxy- (1 supplier)

IUPAC Name: 6-[(2-amino-4,5-dimethylanilino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 112750-10-4
Synonyms: ACMC-20mgw0, CTK0D1112

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQMIJEBTQDRWCQ-UHFFFAOYSA-N

112750-10-4

PHENOL, 2-[[(2-AMINOCYCLOHEXYL)IMINO]METHYL]- (1 supplier)

IUPAC Name: 6-[[(2-aminocyclohexyl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 914934-41-1
Synonyms: SureCN6563604, SureCN6563609, SureCN6563616, CTK3G4459, Phenol, 2-[[(2-aminocyclohexyl)imino]methyl]-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSUQQQFJKXWPCZ-UHFFFAOYSA-N

914934-41-1

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