Phenol,2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-4-methylphenyl]methyl]-4-methyl-,Phenol,2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28051 to 28100 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-4-methylphenyl]methyl]-4-methyl- (0 suppliers)

38486-36-1

Phenol,2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-nitro- (0 suppliers)

88409-41-0

PHENOL,2,6-BIS[[3-(TERT-BUTYL) -2-HYDROXY-5-METHYLPHENYL]OCTAHYDRO-4,7-METHANO -1H-INDENYL]-4-METHYL- (4 suppliers)

Synonyms: Phenol, 2,6-bis((3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)octahydro-4,7-methano-1H-indenyl)-4-methyl-

Molecular Formula:	C₄₉H₆₄O₃	Molecular Weight:	701.030660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HCAQPAMZCORZDE-UHFFFAOYSA-N

31851-03-3

PHENOL,2,6-BIS[[3-(TERT-BUTYL)-2-HYDROXY-5-METHYLPHENYL]METHYL]-4-METHYL- (6 suppliers)

IUPAC Name: 2,6-bis[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 90-68-6
Synonyms: Antioxidant 80, NCIStruc1_001191, NCIStruc2_001350, NSC62914, NSC67516, MolPort-003-909-129, CID66662, NCI62914, EINECS 202-011-8, NCGC00013736, NSC 62914, NSC-62914, NCGC00096847-01, NCI60_009464, Phenol, 2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-, 2,6-Bis((3-(tert-butyl)-2-hydroxy-5-tolyl)methyl)-4-methylphenol, Mesitol, .alpha.2,.alpha.6-bis(5-tert-butyl-6-hydroxy-m-tolyl)-, Mesitol, alpha2,alpha6-bis(5-tert-butyl-6-hydroxy-m-tolyl)- (8CI), Phenol, 2,6-bis((3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)methyl)-4-methyl-

Molecular Formula:	C₃₁H₄₀O₃	Molecular Weight:	460.647500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LKALLEFLBKHPTQ-UHFFFAOYSA-N

90-68-6

Phenol,2,6-bis[[4-hydroxy-3,5-bis(methoxymethyl)phenyl]methyl]-4-methyl- (0 suppliers)

197087-74-4

Phenol,2,6-bis[[bis(1H-benzimidazol-2-ylmethyl)amino]methyl]-4-methyl- (0 suppliers)

89514-02-3

PHENOL,2,6-BIS[[BIS(2-HYDROXYETHYL)AMINO]METHYL]-4-DODECYL- (4 suppliers)

IUPAC Name: 2,6-bis[[bis(2-hydroxyethyl)amino]methyl]-4-dodecylphenol | CAS Registry Number: 67845-80-1
Synonyms: EINECS 267-337-5, CID105771, 2,6-Bis(di(2-hydroxyethyl)aminomethyl)-4-dodecylphenol, 2,6-Bis((bis(2-hydroxyethyl)amino)methyl)-4-dodecylphenol, Phenol, 2,6-bis((bis(2-hydroxyethyl)amino)methyl)-4-dodecyl-

Molecular Formula:	C₂₈H₅₂N₂O₅	Molecular Weight:	496.722880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OULHAICTILGDPH-UHFFFAOYSA-N

67845-80-1

PHENOL,2,6-BIS[[BIS(2-HYDROXYETHYL)AMINO]METHYL]-4-NONYL- (6 suppliers)

IUPAC Name: 2,6-bis[[bis(2-hydroxyethyl)amino]methyl]-4-nonylphenol | CAS Registry Number: 20073-51-2
Synonyms: EINECS 243-500-6, CID88354, 2,6-Bis((bis(2-hydroxyethyl)amino)methyl)-4-nonylphenol, Phenol, 2,6-bis((bis(2-hydroxyethyl)amino)methyl)-4-nonyl-

Molecular Formula:	C₂₅H₄₆N₂O₅	Molecular Weight:	454.643140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HUFXECXTFFUYQG-UHFFFAOYSA-N

20073-51-2

Phenol,2,6-bis[[bis(2-hydroxyethyl)amino]methyl]-4-nonyl-, branched (0 suppliers)

84712-61-8

Phenol,2,6-bis[[bis(2-pyridinylmethyl)amino]methyl]-4-(1,1-dimethylethyl)- (0 suppliers)

202128-99-2

Phenol,2,6-bis[[bis[(1-methyl-1H-imidazol-2-yl)methyl]amino]methyl]-4-methyl- (0 suppliers)

132540-82-0

PHENOL,2,6-DIAMINO-4-VINYL- (2 suppliers)

IUPAC Name: 2,6-diamino-4-ethenylphenol | CAS Registry Number: 106227-34-3
Synonyms: 2,6-Diamino-4-ethenylphenol, Phenol, 2,6-diamino-4-ethenyl- (9CI)

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZRFSDWCFKTHLM-UHFFFAOYSA-N

106227-34-3

Phenol,2,6-dibromo-4-(methylthio)- (0 suppliers)

76330-17-1

Phenol,2,6-dibromo-4-[(cyclohexylamino)methyl]- (1 supplier)

IUPAC Name: 2,6-dibromo-4-[(cyclohexylamino)methyl]phenol | CAS Registry Number: 6638-09-1
Synonyms: MLS002667143, 2,6-dibromo-4-[(cyclohexylamino)methyl]phenol, NSC47907, AC1Q25RL, CHEMBL1881744, SCHEMBL11589962, CTK5C4504, HMS3089E15, AC1L6691, NSC-47907, ZINC31628772, SMR001556915

Molecular Formula:	C₁₃H₁₇Br₂NO	Molecular Weight:	363.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGIXVTSXEOANPD-UHFFFAOYSA-N

6638-09-1

PHENOL,2,6-DIBROMO-4-[1-(3-BROMO-4- HYDROXYPHENYL)-ISOPROPYL]- (1 supplier)

62339-08-6

PHENOL,2,6-DIBROMO-4-[3-(3,5-DIBROMO-4-BUTOXYPHENYL)-1,1-DIOXIDO-3H-2,1-BENZOXATHIOL-3-YL]- (2 suppliers)

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-butoxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol | CAS Registry Number: 67828-35-7
Synonyms: Bromphenol blue, monobutyl ether, EINECS 267-258-6, CID106853, 2,6-Dibromo-4-(3-(3,5-dibromo-4-butoxyphenyl)-3H-2,1-benzoxathiol-3-yl)phenol S,S-dioxide, Phenol, 2,6-dibromo-4-(3-(3,5-dibromo-4-butoxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl)-

Molecular Formula:	C₂₃H₁₈Br₄O₅S	Molecular Weight:	726.067020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIITZXNAUBASPU-UHFFFAOYSA-N

67828-35-7

PHENOL,2,6-DICHLORO-,MONOHYDRATE (4 suppliers)

IUPAC Name: 2,6-dichlorophenol;hydrate | CAS Registry Number: 848169-95-9
Synonyms: Phenol, 2,6-dichloro-, monohydrate, 2,6-Dichlorophenol hydrate, 7599AF, AKOS027301514, AK279683

Molecular Formula:	C₆H₆Cl₂O₂	Molecular Weight:	181.012 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNBGRCJPTFUYFH-UHFFFAOYSA-N

848169-95-9

Phenol,2,6-dichloro-4-[(2,6-dimethyl-7H-pyrazolo[1,5-b][1,2,4]triazol-7-ylidene)amino]- (0 suppliers)

460988-76-5

Phenol,2,6-dichloro-4-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]- (0 suppliers)

62539-81-5

Phenol,2,6-dichloro-4-ethyl- (3 suppliers)

IUPAC Name: 2,6-dichloro-4-ethylphenol | CAS Registry Number: 7495-69-4
Synonyms: 2,6-dichloro-4-ethylphenol, NSC407751, AC1L89LF, SureCN5922502, NSC-407751, KB-226112

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOZUFBIHVJFQBS-UHFFFAOYSA-N

7495-69-4

Phenol,2,6-diethyl-4-methyl- (4 suppliers)

IUPAC Name: 2,6-diethyl-4-methylphenol | CAS Registry Number: 35050-88-5
Synonyms: SureCN45859, AC1L4AJ2, 2,6-diethyl-4-methylphenol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HFVTUNMAGWBDGI-UHFFFAOYSA-N

35050-88-5

PHENOL,2,6-DIFLUORO-3-METHYL- (13 suppliers)

IUPAC Name: 2,6-difluoro-3-methylphenol | CAS Registry Number: 261763-46-6
Synonyms: 2,6-Difluoro-m-cresol, MolPort-000-154-424, ZINC02574955, JRD-1019, CID2774152, ST5823885

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKCLAAQQWYPEDW-UHFFFAOYSA-N

261763-46-6

PHENOL,2,6-DIFLUORO-4-MERCAPTO- (2 suppliers)

IUPAC Name: 2,6-difluoro-4-sulfanylphenol | CAS Registry Number: 151389-58-1
Synonyms: 2,6-difluoro-4-mercaptophenol, 2,6-Difluoro-4-sulfanylphenol, CTK8H0452, KB-281578

Molecular Formula:	C₆H₄F₂OS	Molecular Weight:	162.157166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPHQYNGPMMUHGX-UHFFFAOYSA-N

151389-58-1

PHENOL,2,6-DIIODO-,ACETATE (3 suppliers)

IUPAC Name: (2,6-diiodophenyl) acetate | CAS Registry Number: 28165-73-3
Synonyms: Phenol, 2,6-diiodo-, acetate, Phenol,2,6-diiodo-,acetate, CID141402

Molecular Formula:	C₈H₆I₂O₂	Molecular Weight:	387.940980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCSYMLVRRUYACV-UHFFFAOYSA-N

28165-73-3

PHENOL,2,6-DIIODO-3,4-DIMETHYL- (2 suppliers)

IUPAC Name: 2,6-diiodo-3,4-dimethylphenol | CAS Registry Number: 62778-18-1
Synonyms: Phenol, 2,6-diiodo-3,4-dimethyl-, CID112947

Molecular Formula:	C₈H₈I₂O	Molecular Weight:	373.957460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCDDWJSZNYLVEK-UHFFFAOYSA-N

62778-18-1

Phenol,2,6-dimethoxy-4-(1Z)-1-propen-1-yl- (2 suppliers)

IUPAC Name: 2,6-dimethoxy-4-[(Z)-prop-1-enyl]phenol | CAS Registry Number: 26624-13-5
Synonyms: Phenol, 4-(1-propenyl)-2,6-dimethoxy, (Z)-, Syringylpropene, 4-Propenylsyringol, 6-Methoxyisoeugenol, SureCN1245762, AC1NS395, NSC 16952, Phenol, 2,6-dimethoxy-4-propenyl-, 4-(1-Propenyl)-2,6-dimethoxyphenol, Phenol, 2,6-dimethoxy-4-(1-propenyl)-, AI3-23058, 2,6-dimethoxy-4-[(Z)-prop-1-enyl]phenol

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFHOHYAUMDHSBX-PLNGDYQASA-N

26624-13-5

PHENOL,2,6-DIMETHOXY-4-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 2,6-dimethoxy-4-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603090-19-3
Synonyms: AC1N2DUM, 2,6-dimethoxy-4-(4-methylpyrrolidin-2-yl)phenol, KB-281594, 2,6-Dimethoxy-4-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOQHMIKLQUQPKU-UHFFFAOYSA-N

603090-19-3

Phenol,2,6-dimethoxy-4-[(2R,3R,4R,5R)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-2-furanyl]-,rel-(+)- (0 suppliers)

112572-54-0

PHENOL,2,6-DIMETHOXY-4-[(2R,3R,4R,5S)-TETRAHYDRO- 5-(4-HYDROXY-3-METHOXYPHENYL)-3,4- DIMETHYL-FURAN-2-YL]-,REL-(+)- (1 supplier)

112572-53-9

Phenol,2,6-dimethoxy-4-[(2R,3S,4S,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyl-2-furanyl]-,rel-(+)- (0 suppliers)

112503-91-0

PHENOL,2,6-DIMETHOXY-4-[(METHYLAMINO)METHYL]- (3 suppliers)

IUPAC Name: 2,6-dimethoxy-4-(methylaminomethyl)phenol | CAS Registry Number: 730926-53-1
Synonyms: Phenol, 2,6-dimethoxy-4-[(methylamino)methyl]- (9CI), CTK2H6597, AKOS009023812, AG-G-88612

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQKLXGRMGHSPOB-UHFFFAOYSA-N

730926-53-1

Phenol,2,6-dimethoxy-4-[[(3-methylbutyl)[1-(2-phenylethyl)-4-piperidinyl]amino]methyl]- (0 suppliers)

919511-49-2

Phenol,2,6-dimethoxy-4-[[(3-methylbutyl)[1-(3-phenylpropyl)-4-piperidinyl]amino]methyl]- (0 suppliers)

919511-52-7

Phenol,2,6-dimethoxy-4-[1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]-3-propyl- (0 suppliers)

61243-93-4

Phenol,2,6-dimethoxy-4-[1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]-3-propyl-,acetate (0 suppliers)

61243-94-5

PHENOL,2,6-DIMETHOXY-4-PROPYL- (6 suppliers)

IUPAC Name: 2,6-dimethoxy-4-propylphenol | CAS Registry Number: 6766-82-1
Synonyms: 4-Propylsyringol, FEMA No. 3729, 2,6-Dimethoxy-4-propylphenol, 4-Propyl-2,6-dimethoxyphenol, Phenol, 2,6-dimethoxy-4-propyl, Phenol, 2,6-dimethoxy-4-propyl-, CID524975, 3-Amino-7-[4-chlorophenylsulfonyl]-1,2,4-bezotriazine 1-oxide, 7-[(4-Chlorophenyl)sulfonyl]-1-oxido-1,2,4-benzotriazin-3-ylamine

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHEWWEXPVKCVFY-UHFFFAOYSA-N

6766-82-1

Phenol,2,6-dimethyl-, phosphite (3:1) (9CI) (1 supplier)

IUPAC Name: tris(2,6-dimethylphenyl) phosphite | CAS Registry Number: 52830-49-6
Synonyms: Tris(2,6-dimethylphenyl) phosphite, AC1L4HEY, SureCN123568, AC1Q596B, CTK4J6583, AR-1L7674, AG-K-34853, Phenol, 2,6-dimethyl-, phosphite (3:1), phosphorous acid tris(2,6-dimethylphenyl) ester, A831260, 2,6-Xylylphosphite (6CI); Tri-2,6-xylyl phosphite; Tris(2,6-dimethylphenyl) phosphite;Tris(2,6-xylyl) phosphite

Molecular Formula:	C₂₄H₂₇O₃P	Molecular Weight:	394.443142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJLVKRVGSARISS-UHFFFAOYSA-N

52830-49-6

Phenol,2,6-dimethyl-4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)- (0 suppliers)

91043-73-1

Phenol,2,6-dimethyl-4-(2-phenylethenyl)- (1 supplier)

IUPAC Name: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | CAS Registry Number: 19566-72-4
Synonyms: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol, 2,6-Dimethyl-4-(2-phenylethenyl)phenol, AC1O4D7M, SureCN12644239, CHEMBL55960, CHEBI:186756, (E)-2,6-dimethyl-4-styrylphenol, DB08100

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAHKYLUYTGBFNW-CMDGGOBGSA-N

19566-72-4

PHENOL,2,6-DIMETHYL-4-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 2,6-dimethyl-4-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603068-62-8
Synonyms: AC1MUA2H, 2,6-dimethyl-4-(4-methylpyrrolidin-2-yl)phenol, Phenol,2,6-dimethyl-4- -, KB-281605, 2,6-Dimethyl-4-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKZMPURBOCIBIF-UHFFFAOYSA-N

603068-62-8

Phenol,2,6-dimethyl-4-[(1E)-2-(2-thienyl)ethenyl]- (1 supplier)

IUPAC Name: 2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenol | CAS Registry Number: 127035-58-9
Synonyms: BI-L-226, CHEMBL56798, AC1O5R8B, SCHEMBL6009886, ZINC4311, BI-L 226, BDBM50012778, 2,6-Dimethyl-4-(2-(2-thienyl)ethenyl)phenol, 4-[2-(2-Thienyl)ethenyl]-2,6-dimethylphenol, 2,6-Dimethyl-4-(2-thiophen-2-yl-vinyl)-phenol, Phenol, 2,6-dimethyl-4-(2-(2-thienyl)ethenyl)-, 2,6-dimethyl-4-[(E)-2-thiophen-2-ylethenyl]phenol

Molecular Formula:	C₁₄H₁₄OS	Molecular Weight:	230.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUTHZVKEIWXBMP-AATRIKPKSA-N

127035-58-9

Phenol,2,6-dimethyl-4-[[1-methyl-1-[(3,7,11-trimethyl-2,6,10-dodecatrienyl)thio]ethyl]thio]- (0 suppliers)

142022-11-5

Phenol,2,6-dimethyl-4-[2-(2-thienyl)-1-propen-1-yl]- (1 supplier)

IUPAC Name: 2,6-dimethyl-4-[(E)-2-thiophen-2-ylprop-1-enyl]phenol | CAS Registry Number: 142115-49-9
Synonyms: AC1O4FRB, 2,6-Dimethyl-4-(2-methyl-2-(2-thienyl)ethenyl)phenol, 2,6-dimethyl-4-[(E)-2-thiophen-2-ylprop-1-enyl]phenol

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.351940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMNBXTXDFIILAA-JXMROGBWSA-N

142115-49-9

PHENOL,2,6-DIMETHYL-4-NONYL- (2 suppliers)

IUPAC Name: 2,6-dimethyl-4-nonylphenol | CAS Registry Number: 67990-03-8
Synonyms: 2,6-Dimethyl-4-nonylphenol, Phenol, 2,6-dimethyl-4-nonyl-, CID106298

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJFDKJIDBSKDRV-UHFFFAOYSA-N

67990-03-8

PHENOL,2,6-DINONYL-,PHOSPHITE (3:1) (3 suppliers)

IUPAC Name: tris[2,6-di(nonyl)phenyl] phosphite | CAS Registry Number: 71302-73-3
Synonyms: 2,6-Dinonylphenol phosphite (3:1), Phenol, 2,6-dinonyl-, phosphite (3:1), Phenol, 2,6-dinonyl-, 1,1',1''-phosphite

Molecular Formula:	C₇₂H₁₂₃O₃P	Molecular Weight:	1067.718981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUXKQWGPOCWAKF-UHFFFAOYSA-N

71302-73-3

PHENOL,2,6-DIOCTYL- (3 suppliers)

IUPAC Name: 2,6-dioctylphenol | CAS Registry Number: 3307-31-1
Synonyms: 2,6-Dioctylphenol, Phenol, 2,6-dioctyl-, CID76812

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYOXWOWYELCAJM-UHFFFAOYSA-N

3307-31-1

PHENOL,2-(((2-HYDROXYETHYL)AMINO)METHYL)-4-NITRO- (1 supplier)

IUPAC Name: 2-[(2-hydroxyethylamino)methyl]-4-nitrophenol | CAS Registry Number: 61361-60-2
Synonyms: BRN 3335761, MolPort-000-914-581, CID148935, LS-104692, ST5664011, 2-(((2-Hydroxyethyl)amino)methyl)-4-nitrophenol, N-(2-Hydroxyethyl)aminomethyl-4-hydroxynitrobenzene, Phenol, 2-(((2-hydroxyethyl)amino)methyl)-4-nitro-, 3-13-00-01546 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KBPURVPYVJJZGS-UHFFFAOYSA-N

61361-60-2

PHENOL,2-(((3-(AMINOMETHYL)PHENYL)METHYL)AMINO)- (2 suppliers)

IUPAC Name: 2-[[3-(aminomethyl)phenyl]methylamino]phenol | CAS Registry Number: 121028-74-8
Synonyms: Phenol, 2-(((3-(aminomethyl)phenyl)methyl)amino)-

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IYYHJZMVTHPCCG-UHFFFAOYSA-N

121028-74-8

PHENOL,2-(((4-(4-(2-METHYLPHENYL)-(PIPERAZIN-1-YL))PHENYL)IMINO)METHYL)- (3 suppliers)

IUPAC Name: (6Z)-6-[[4-[4-(2-methylphenyl)piperazin-1-yl]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 73518-63-5
Synonyms: BRN 0848429, CID5746303, LS-104918, 5-23-01-00390 (Beilstein Handbook Reference), 2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)imino)methyl)phenol, Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)imino)methyl)-

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.474800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNICAKDDLMOPFS-ZZEZOPTASA-N

73518-63-5

PHENOL,2-(((4-PHENYL-2-OXAZOLYL)IMINO)METHYL)- (2 suppliers)

IUPAC Name: (6Z)-6-[[(4-phenyl-1,3-oxazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 115754-39-7
Synonyms: CID5491995, 2-(((4-Phenyl-2-oxazolyl)imino)methyl)phenol, P 3007, Phenol, 2-(((4-phenyl-2-oxazolyl)imino)methyl)-

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQABEENHHQXVGI-RAXLEYEMSA-N

115754-39-7

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