PHENOL,2-(AMINOMETHYL)-6-METHOXY-4-METHYL-,PHENOL,2-(AMINOMETHYL)-6-METHOXY-4-PROPYL- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28251 to 28300 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,2-(AMINOMETHYL)-6-METHOXY-4-METHYL- (2 suppliers)

IUPAC Name: 2-(aminomethyl)-6-methoxy-4-methylphenol | CAS Registry Number: 343786-32-3
Synonyms: SCHEMBL6822990, CHEMBL1195523, CTK8I3107, AKOS022637418, 2-(Aminomethyl)-6-methoxy-4-methylphenol, KB-280572

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KANYWZHXSQHXAU-UHFFFAOYSA-N

343786-32-3

PHENOL,2-(AMINOMETHYL)-6-METHOXY-4-PROPYL- (2 suppliers)

IUPAC Name: 2-(aminomethyl)-6-methoxy-4-propylphenol | CAS Registry Number: 773790-18-4
Synonyms: CHEMBL1191477, Phenol,2- -6-methoxy-4-propyl-, 2-(aminomethyl)-6-methoxy-4-propylphenol, KB-280573

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKXMURZJQUVAMV-UHFFFAOYSA-N

773790-18-4

PHENOL,2-(BENZO[D]THIAZOL-2-YL)-6-METHOXY- (3 suppliers)

IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 6265-93-6
Synonyms: NSC33162, MolPort-002-007-782, BRN 0536694, BAS 06998704, 2-Benzothiazol-2-yl-6-methoxy-phenol, CID5355347, Phenol, 2-(2-benzothiazolyl)-6-methoxy-, 2-(2'-Hydroxy-3'-methoxyphenyl)benzothiazole, LS-104000

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLXFZPMDBHEECI-NTEUORMPSA-N

6265-93-6

Phenol,2-(chloromethyl)-4-[(2-hydroxy-3,5-dimethylphenyl)methyl]-6-methyl- (0 suppliers)

81910-84-1

Phenol,2-(chloromethyl)-4-[(2-hydroxy-3-methyl-5-nitrophenyl)methyl]-6-methyl- (0 suppliers)

81910-90-9

Phenol,2-(chloromethyl)-4-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-6-methyl- (0 suppliers)

81910-87-4

Phenol,2-(chloromethyl)-4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-6-methyl- (0 suppliers)

81910-86-3

Phenol,2-(chloromethyl)-4-[(4-hydroxy-3-methyl-5-nitrophenyl)methyl]-6-methyl- (0 suppliers)

81910-89-6

Phenol,2-(chloromethyl)-5-methyl- (3 suppliers)

IUPAC Name: 2-(chloromethyl)-5-methylphenol | CAS Registry Number: 7405-11-0
Synonyms: 2-(chloromethyl)-5-methylphenol, NSC403217, AC1L82ZI, NSC-403217, KB-223918

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJGQFSPUUDQIJM-UHFFFAOYSA-N

7405-11-0

Phenol,2-(chloromethyl)-6-[(2-hydroxy-3,5-dimethylphenyl)methyl]-4-methyl- (0 suppliers)

81910-76-1

Phenol,2-(chloromethyl)-6-[(2-hydroxy-3,5-dinitrophenyl)methyl]-4-methyl- (0 suppliers)

81910-80-7

Phenol,2-(chloromethyl)-6-[(2-hydroxy-3-methyl-5-nitrophenyl)methyl]-4-methyl- (0 suppliers)

81910-78-3

Phenol,2-(chloromethyl)-6-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-4-methyl- (0 suppliers)

81910-77-2

Phenol,2-(chloromethyl)-6-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-methyl- (0 suppliers)

81910-85-2

Phenol,2-(chloromethyl)-6-[(4-hydroxy-3-methyl-5-nitrophenyl)methyl]-4-methyl- (0 suppliers)

81910-88-5

Phenol,2-(cyclohexyloxy)-4-[2-(dimethylamino)ethyl]- (1 supplier)

IUPAC Name: 2-cyclohexyloxy-4-[2-(dimethylamino)ethyl]phenol | CAS Registry Number: 64047-86-5
Synonyms: 2-(cyclohexyloxy)-4-[2-(dimethylamino)ethyl]phenol, Phenol, 2-cyclohexyloxy-4-(2'-(dimethylamino)ethyl)-, alpha-(3-Cyclohexyloxy-4-hydroxyphenyl)ethyldimethylamine, AC1L3IVG, AC1Q5675, LS-104289, 2-cyclohexyloxy-4-(2-dimethylaminoethyl)phenol

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKBZITVKMZPLJW-UHFFFAOYSA-N

64047-86-5

PHENOL,2-(DI-1H-PYRROL-2-YLMETHYL)- (2 suppliers)

IUPAC Name: 2-[bis(1H-pyrrol-2-yl)methyl]phenol | CAS Registry Number: 914656-78-3
Synonyms: 2-(Di-1H-pyrrol-2-ylmethyl)phenol, KB-280693

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BWHPSGWGIIZVPY-UHFFFAOYSA-N

914656-78-3

PHENOL,2-(DIFLUOROMETHYL)-6-METHYL- (2 suppliers)

IUPAC Name: 2-(difluoromethyl)-6-methylphenol | CAS Registry Number: 499236-34-9
Synonyms: SCHEMBL2045707, CTK8I8870, 2-(Difluoromethyl)-6-methylphenol, AKOS006306304, KB-280712

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.145326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHRNBXCGDYCQFX-UHFFFAOYSA-N

499236-34-9

PHENOL,2-(DIMETHYLAMINO)-,METHYLCARBAMATE ( ESTER) (2 suppliers)

IUPAC Name: [2-(dimethylamino)phenyl] N-methylcarbamate | CAS Registry Number: 2594-77-6
Synonyms: AI3-27466, CID6451419, Phenol, 2-(dimethylamino)-, methylcarbamate (ester)

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJJIZRJPJBMRDP-UHFFFAOYSA-N

2594-77-6

PHENOL,2-(ETHYLAMINO)-5-FLUORO- (2 suppliers)

IUPAC Name: 2-(ethylamino)-5-fluorophenol | CAS Registry Number: 159471-75-7
Synonyms: 2-(Ethylamino)-5-fluorophenol, SCHEMBL8926865, CTK8H1263, KB-280755

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MVDNRTZHVJXGAV-UHFFFAOYSA-N

159471-75-7

PHENOL,2-(ETHYLSULFINYL)METHYL- (2 suppliers)

IUPAC Name: 2-(ethylsulfinylmethyl)phenol | CAS Registry Number: 53380-26-0
Synonyms: 2-(Ethylsulfinyl)methylphenol, Phenol, 2-(ethylsulfinyl)methyl-, CID3016810

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.255380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFHHOTUNPVCFGS-UHFFFAOYSA-N

53380-26-0

Phenol,2-(fluorobutyl)-4,6-dinitro- (7CI,8CI,9CI) (0 suppliers)

IUPAC Name: 2-(1-fluorobutyl)-4,6-dinitrophenol | CAS Registry Number: 26761-58-0
Synonyms: 2-(1-fluorobutyl)-4,6-dinitrophenol, AC1MI0ZI, DTXSID10949577

Molecular Formula:	C₁₀H₁₁FN₂O₅	Molecular Weight:	258.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKVCSDGDWILJKK-UHFFFAOYSA-N

26761-58-0

Phenol,2-(iminomethyl)- (3 suppliers)

IUPAC Name: (6Z)-6-(aminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3117-61-1
Synonyms: NSC92396, AC1NTFYQ, NSC-92396, (6Z)-6-(aminomethylidene)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKTJSPKILYZMHX-WAYWQWQTSA-N

3117-61-1

PHENOL,2-(IMINOMETHYL)-4-METHOXY- (2 suppliers)

IUPAC Name: 2-hydroxy-5-methoxybenzamide | CAS Registry Number: 288256-46-2
Synonyms: 2-hydroxy-5-methoxybenzamide, 5-Methoxysalicylamide, 28534-37-4, Salicylamide, 5-methoxy-, BRN 2719228, NSC610294, AC1L3PUK, SCHEMBL551750, AC1Q486O, Benzamide,2-hydroxy-5-methoxy-, CTK4G1668, DTXSID80182757, MolPort-009-167-304, VLSVEVCSHFHKEM-UHFFFAOYSA-N, 2-Hydroxy-5-methoxybenzimidic acid, ZINC1611434, AKOS009139256, AKOS027404260, MB00843, MCULE-4699797988

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VLSVEVCSHFHKEM-UHFFFAOYSA-N

288256-46-2

PHENOL,2-(ISOPROPYL)-,METHYLCARBAMATE,MIXT. WITH (1R,2R,3?4R,5R,6?-1,2,3,4,5,6- HEXACHLOROCYCLOHEXANE (1 supplier)

54869-22-6

PHENOL,2-(ISOPROPYL)-4-NITROSO- (2 suppliers)

IUPAC Name: 4-nitroso-2-propan-2-ylphenol | CAS Registry Number: 15640-53-6
Synonyms: 2-isopropyl-[1,4]benzoquinone 4-oxime, 107244-57-5, 4-nitroso-2-propan-2-ylphenol, 15499-33-9, SCHEMBL2876816, SCHEMBL10714227, SCHEMBL13118634, CTK8H0830, XXKAQIZVTXZWAQ-UHFFFAOYSA-N, AKOS027394734, Phenol, 2-(1-methylethyl)-4-nitroso- (9CI), p-Benzoquinone, 2-isopropyl-, 4-oxime, (E)- (8CI), p-Benzoquinone, 2-isopropyl-, 4-oxime, (Z)- (8CI), 2,5-Cyclohexadiene-1,4-dione,2-(1-methylethyl)-,4-oxime(9CI), 22785-49-5

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLADXCXEDHMSHV-UHFFFAOYSA-N

15640-53-6

Phenol,2-(methylamino)-5-(2-phenyldiazenyl)-, 1-(hydrogen sulfate), potassium salt(1:1) (0 suppliers)

72649-27-5

PHENOL,2-(NITROMETHYL)- (3 suppliers)

IUPAC Name: 2-(nitromethyl)phenol | CAS Registry Number: 412028-48-9
Synonyms: SCHEMBL6337272

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAUNIENDCMKSHE-UHFFFAOYSA-N

412028-48-9

PHENOL,2-(PIPERIDIN-1-YLMETHYL)- (10 suppliers)

IUPAC Name: 2,2-dichloroethylbenzene | CAS Registry Number: 4764-13-0
Synonyms: Ethyldichlorobenzene, (2,2-dichloroethyl)benzene, Benzene, dichloroethyl-, Benzene, (2,2-dichloroethyl)-, 1331-29-9, 2,2-dichloroethylbenzene, AC1L2KZA, SureCN252017, AC1Q3H32, Benzene,(2,2-dichloroethyl)-, KST-1A4969, AR-1A1842, AG-K-88195, LS-29802, InChI=1/C8H8Cl2/c9-8(10)6-7-4-2-1-3-5-7/h1-5,8H,6H

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGQTUWCDHLILAX-UHFFFAOYSA-N

4764-13-0

PHENOL,2-(TERT-BUTYL)-3-METHYL- (3 suppliers)

IUPAC Name: 2-tert-butyl-3-methylphenol | CAS Registry Number: 13037-79-1
Synonyms: 2-tert-Butyl-m-cresol, m-Cresol, 2-tert-butyl-, CID83071, Phenol, 2-(1,1-dimethylethyl)-3-methyl-

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

InChIKey: SDJUKATYFRSDAS-UHFFFAOYSA-N

13037-79-1

PHENOL,2-(TERT-BUTYL)-4-(1-METHYLPROPYL)- (3 suppliers)

IUPAC Name: 4-butan-2-yl-2-tert-butylphenol | CAS Registry Number: 52184-13-1
Synonyms: 4-Sec-butyl-2-tert-butylphenol, CID103601, LS-104862, Phenol, 2-(1,1-dimethylethyl)-4-(1-methylpropyl)-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHMYLDCYUHBSNP-UHFFFAOYSA-N

52184-13-1

PHENOL,2-(TERT-BUTYL)-4-[[5-(TERT-BUTYL)-4-HYDROXY-2-METHYLPHENYL]THIO]-5-METHYL-,1,1',1'-PHOSPHITE (6 suppliers)

IUPAC Name: tris[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl] phosphite | CAS Registry Number: 36339-47-6
Synonyms: EINECS 252-983-2, CID169768, Tris(4,4'-thiobis(6-tert-butyl-m-tolyl)) phosphite, 125730-59-8, 142607-76-9, 49556-60-7, 79274-29-6, Phenol, 2-(1,1-dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methyl-, 1,1',1''-phosphite, Phosphorous acid, tris(4-(4-hydroxy-2-methyl-5-(1,1-dimethylethyl)phenyl)thio-5-(1,1-dimethylethyl)-3-methylphenyl)) ester

Molecular Formula:	C₆₆H₈₇O₆PS₃	Molecular Weight:	1103.562141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BZOOHIARAFBZEV-UHFFFAOYSA-N

36339-47-6

PHENOL,2-(TERT-BUTYL)-4-ETHYL-6-NITRO- (2 suppliers)

IUPAC Name: 2-tert-butyl-4-ethyl-6-nitrophenol | CAS Registry Number: 418805-50-2
Synonyms: AC1LI1CC, Ambcb5632691, Cambridge id 5632691, Oprea1_124909, CTK8I6837, 2-tert-butyl-4-ethyl-6-nitrophenol, AKOS011654727, MCULE-8202718283, 2-(tert-Butyl)-4-ethyl-6-nitrophenol, AK449552

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYCFCMYGEDQSMT-UHFFFAOYSA-N

418805-50-2

PHENOL,2-(TERT-BUTYL)-4-METHYL-6-(1,1,3,3-TETRAMETHYLBUTYL)- (3 suppliers)

IUPAC Name: 2-tert-butyl-4-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 34729-62-9
Synonyms: 2-tert-Butyl-6-tert-octyl-p-cresol, CID118724, 6-(1,1,3,3-Tetramethylbutyl)-2-tert-butyl-4-cresol, Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-(1,1,3,3-tetramethylbutyl)-

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICDQZCSOHYBOQA-UHFFFAOYSA-N

34729-62-9

PHENOL,2-(TERT-BUTYL)-5-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 2-tert-butyl-5-propan-2-ylphenol | CAS Registry Number: 4151-60-4
Synonyms: 6-tert-Butyl-3-isopropylphenol, CID77799, Phenol, 2-(1,1-dimethylethyl)-5-(1-methylethyl)-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBULNVCXEGKRIX-UHFFFAOYSA-N

4151-60-4

PHENOL,2-(TERT-BUTYL)-5-ETHYL- (3 suppliers)

IUPAC Name: 2-tert-butyl-5-ethylphenol | CAS Registry Number: 4237-25-6
Synonyms: 2-tert-Butyl-5-ethylphenol, EINECS 224-195-9, CID77916, Phenol, 2-(1,1-dimethylethyl)-5-ethyl-

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NIKKCIWANYCKDL-UHFFFAOYSA-N

4237-25-6

PHENOL,2-(TERT-BUTYL)-5-PENTADECYL- (3 suppliers)

IUPAC Name: 2-tert-butyl-5-pentadecylphenol | CAS Registry Number: 32360-03-5
Synonyms: CID122598, Phenol, 2-(1,1-dimethylethyl)-5-pentadecyl-

Molecular Formula:	C₂₅H₄₄O	Molecular Weight:	360.616260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TUWLHUWKVRSCPR-UHFFFAOYSA-N

32360-03-5

PHENOL,2-(TERT-BUTYL)-6-[[3-(TERT-BUTYL)-2-HYDROXY-5-METHYLPHENYL]METHYL]-4-METHYL-,1,1',1'-PHOSPHONATE (4 suppliers)

IUPAC Name: tris[2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenyl] phosphate | CAS Registry Number: 53051-19-7
Synonyms: CID6452768, Phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-, phosphate (3:1), Phenol, 2-(1,1-dimethylethyl)-6-((3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl)methyl)-4-methyl-, 1,1',1''-phosphate

Molecular Formula:	C₆₉H₉₃O₇P	Molecular Weight:	1065.446281 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VNDGJFFQTUNAGE-UHFFFAOYSA-N

53051-19-7

PHENOL,2-(TERT-BUTYL)-6-FLUORO- (9 suppliers)

IUPAC Name: 2-tert-butyl-6-fluorophenol | CAS Registry Number: 133342-43-5
Synonyms: AGN-PC-00319D, 2-TERT-BUTYL-6-FLUOROPHENOL, AKOS016015575, PB18187, Phenol, 2-(1,1-dimethylethyl)-6-fluoro-, 2-(1,1-DIMETHYLETHYL)-6-FLUORO-PHENOL, PHENOL, 2-(1,1-DIMETHYLETHYL)-6-FLUORO-

Molecular Formula:	C₁₀H₁₃FO	Molecular Weight:	168.208023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXSHBPODBUFXPT-UHFFFAOYSA-N

133342-43-5

PHENOL,2-(THIAZOL-2-YLOXY)- (2 suppliers)

IUPAC Name: 2-(1,3-thiazol-2-yloxy)phenol | CAS Registry Number: 767262-72-6
Synonyms: SCHEMBL8055028, 2-(1,3-thiazol-2-yloxy)phenol, AKOS010089009, KB-279373

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.222380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIWKPEGHHAUXAN-UHFFFAOYSA-N

767262-72-6

Phenol,2-(trimethylsilyl)- (9 suppliers)

IUPAC Name: 2-trimethylsilylphenol | CAS Registry Number: 15288-53-6
Synonyms: o-(Trimethylsilyl)phenol, Phenol, o-(trimethylsilyl)-, Phenol, 2-(trimethylsilyl)-, NSC96826, 2-trimethylsilylphenol, 2-(Trimethylsilyl)phenol, SureCN78717, AC1L68EO, AC1Q7AM6, NCIOpen2_001801, CTK4C7622, AR-1K8390, NSC-96826, AKOS006313373, AB54787, AG-K-93597, Phenol,o-(trimethylsilyl)- (6CI,8CI); 2-(Trimethylsilyl)phenol; NSC 96826;o-(Trimethylsilyl)phenol

Molecular Formula:	C₉H₁₄OSi	Molecular Weight:	166.292360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIGHARXPLDWFHA-UHFFFAOYSA-N

15288-53-6

Phenol,2-[(1,1,2,5-tetrahydro-1-hydroxy-1-phenyl-1H-phosphol-1-yl)oxy]-,1-acetate (0 suppliers)

61441-39-2

Phenol,2-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-,dihydrochloride (0 suppliers)

62000-18-4

Phenol,2-[(1,3-benzodioxol-5-ylimino)methyl]- (1 supplier)

IUPAC Name: (6Z)-6-[(1,3-benzodioxol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 158846-23-2
Synonyms: HTS007805

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAQZYCPMPYHRLK-NTMALXAHSA-N

158846-23-2

Phenol,2-[(1,3-benzodioxol-5-ylmethylene)amino]-5-ethoxy- (2 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-5-ethoxyphenol | CAS Registry Number: 26449-46-7
Synonyms: 2-{[(e)-1,3-benzodioxol-5-ylmethylidene]amino}-5-ethoxyphenol, NSC125520, AC1Q6ZVZ, AC1L5L3F, CTK4F7898, AR-1D7364, AG-J-73606, NSC-125520, 2-(1,3-benzodioxol-5-ylmethylideneamino)-5-ethoxyphenol, Phenol,5-ethoxy-2-(piperonylideneamino)- (8CI); NSC 125520

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHXGAMCZONKGBI-UHFFFAOYSA-N

26449-46-7

PHENOL,2-[(1,3-DIMETHYL-4-NITRO-1H-PYRAZOL-5-YL)OXY]-5-METHYL- (3 suppliers)

IUPAC Name: 2-(2,5-dimethyl-4-nitropyrazol-3-yl)oxy-5-methylphenol | CAS Registry Number: 943868-86-8
Synonyms: Phenol,2-[ oxy]-5-methyl-, SCHEMBL5318121

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZYKMFWALGFMAM-UHFFFAOYSA-N

943868-86-8

Phenol,2-[(1-ethyl-1,1,2,5-tetrahydro-1-hydroxy-2-methyl-1H-phosphol-1-yl)oxy]- (0 suppliers)

61441-41-6

Phenol,2-[(1-ethyl-1,1,2,5-tetrahydro-1-hydroxy-3-methyl-1H-phosphol-1-yl)oxy]- (0 suppliers)

61441-40-5

Phenol,2-[(1-ethyl-1,1,2,5-tetrahydro-1-hydroxy-3-methyl-1H-phosphol-1-yl)oxy]-, 1-acetate (0 suppliers)

61441-42-7

PHENOL,2-[(1E)-1-(METHYLIMINO)ETHYL]- (2 suppliers)

IUPAC Name: (6Z)-6-[1-(methylamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 365276-79-5
Synonyms: 2-(1-(Methylimino)ethyl)phenol, SCHEMBL1448372, AKOS006376606, AKOS027405932, AK447980

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZFIAHGQMIZDGA-FPLPWBNLSA-N

365276-79-5

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