Phenol, 2-methoxy-5-[(1Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-,dihydrogen phosphate, dipotassium salt,Phenol, 2-methoxy-5-[(1Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-,dihydrogen phosphate, disodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : P

24101 to 24150 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 2-methoxy-5-[(1Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-,dihydrogen phosphate, dipotassium salt (0 suppliers)

512184-61-1

Phenol, 2-methoxy-5-[(1Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-,dihydrogen phosphate, disodium salt (0 suppliers)

501033-97-2

PHENOL, 2-METHOXY-5-[(1Z)-2-(7-METHOXY-5-BENZOFURANYL)ETHENYL]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[2-(7-methoxy-1-benzofuran-5-yl)ethenyl]phenol | CAS Registry Number: 832122-55-1
Synonyms: SureCN5686732, AGN-PC-008F47, CTK3D3728, CTK3D4346, 2-methoxy-5-[(E)-2-(7-methoxy-1-benzofuran-5-yl)ethenyl]phenol, Phenol, 2-methoxy-5-[(1E)-2-(7-methoxy-5-benzofuranyl)ethenyl]-, Phenol, 2-methoxy-5-[(1Z)-2-(7-methoxy-5-benzofuranyl)ethenyl]-, 831222-83-4

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJJVPCGZKVXLAD-UHFFFAOYSA-N

832122-55-1

PHENOL, 2-METHOXY-5-[(3E)-5-(4-METHOXYPHENOXY)-3-PENTEN-1-YNYL]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol | CAS Registry Number: 690269-54-6
Synonyms: CTK1J1555, AGN-PC-005501, 2-methoxy-5-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol, Phenol, 2-methoxy-5-[(3E)-5-(4-methoxyphenoxy)-3-penten-1-ynyl]-

Molecular Formula:	C₁₉H₁₈O₄	Molecular Weight:	310.343820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCOPERJEGNDWNY-UHFFFAOYSA-N

690269-54-6

PHENOL, 2-METHOXY-5-[(4-METHOXYPHENYL)METHYL]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[(4-methoxyphenyl)methyl]phenol | CAS Registry Number: 919355-94-5
Synonyms: CTK3H3608, Phenol, 2-methoxy-5-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQVSYULCJYEURM-UHFFFAOYSA-N

919355-94-5

PHENOL, 2-METHOXY-5-[(4-METHYLPHENYL)METHYL]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[(4-methylphenyl)methyl]phenol | CAS Registry Number: 919355-96-7
Synonyms: CTK3H3606, Phenol, 2-methoxy-5-[(4-methylphenyl)methyl]-

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFKDYIPEQWLISH-UHFFFAOYSA-N

919355-96-7

Phenol, 2-methoxy-5-[[(3-phenyl-1H-indol-1-yl)imino]methyl]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[(3-phenylindol-1-yl)iminomethyl]phenol | CAS Registry Number: 62308-71-8
Synonyms: CTK2C2621

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQFHNVDZBYDDAN-UHFFFAOYSA-N

62308-71-8

Phenol, 2-methoxy-5-[2-(2-naphthalenyl)ethyl]- (0 suppliers)

IUPAC Name: 2-methoxy-5-(2-naphthalen-2-ylethyl)phenol | CAS Registry Number: 71691-25-3
Synonyms: CHEMBL86108, CTK2H3425

Molecular Formula:	C₁₉H₁₈O₂	Molecular Weight:	278.345020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWZJEZRSZBCIRO-UHFFFAOYSA-N

71691-25-3

Phenol, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]-, 1-(hydrogensulfate), potassium salt (1:1) (0 suppliers)

922527-88-6

Phenol, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]-, 1-(hydrogensulfate), sodium salt (1:1) (1 supplier)

IUPAC Name: sodium;[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl] sulfate | CAS Registry Number: 922527-87-5
Synonyms: TL8006719, PHENOL,2-METHOXY-5-[2- ETHYL]-,1- ,SODIUMSALT, Phenol, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]-, 1-(hydrogen sulfate), sodium salt

Molecular Formula:	C₁₈H₂₁NaO₈S	Molecular Weight:	420.409309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UVJBXQUOJUISLF-UHFFFAOYSA-M

922527-87-5

Phenol, 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]-, dihydrogenphosphate (0 suppliers)

IUPAC Name: 2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol;phosphoric acid | CAS Registry Number: 911193-51-6
Synonyms: CTK3I1288

Molecular Formula:	C₁₈H₂₅O₉P	Molecular Weight:	416.359462 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DOOJJCRUFMUVIA-UHFFFAOYSA-N

911193-51-6

PHENOL, 2-METHOXY-5-[2-(4-NITROPHENYL)ETHENYL]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[2-(4-nitrophenyl)ethenyl]phenol | CAS Registry Number: 165254-72-8
Synonyms: CTK0E5775, Phenol, 2-methoxy-5-[2-(4-nitrophenyl)ethenyl]-

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRQAQSQBACXPKQ-UHFFFAOYSA-N

165254-72-8

Phenol, 2-methoxy-5-[2-(methylamino)propyl]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[2-(methylamino)propyl]phenol | CAS Registry Number: 117652-27-4
Synonyms: ACMC-20mnc4, AGN-PC-01YYD8, SureCN5277797, CTK0C4708

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

InChIKey: DRQIXEJQEHDMDV-UHFFFAOYSA-N

117652-27-4

Phenol, 2-methoxy-5-[2-[(phenylmethyl)amino]propyl]- (0 suppliers)

IUPAC Name: 5-[2-(benzylamino)propyl]-2-methoxyphenol | CAS Registry Number: 88543-17-3
Synonyms: ACMC-20lb3s, CTK3A9945

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYTDOWHJAROKEU-UHFFFAOYSA-N

88543-17-3

PHENOL, 2-METHOXY-5-[3-(3,4,5-TRIMETHOXYPHENYL)-5-ISOXAZOLYL]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)-1,2-oxazol-5-yl]phenol | CAS Registry Number: 832125-79-8
Synonyms: Phenol, 2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)-5-isoxazolyl]-, AGN-PC-009DFE, SureCN5688571, CHEMBL367070, CTK3D3719

Molecular Formula:	C₁₉H₁₉NO₆	Molecular Weight:	357.357260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CVQDIFYDOWXLBZ-UHFFFAOYSA-N

832125-79-8

PHENOL, 2-METHOXY-5-[5-(3,4,5-TRIMETHOXYPHENYL)-1,2,3-THIADIAZOL-4-YL]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)thiadiazol-4-yl]phenol | CAS Registry Number: 916165-29-2
Synonyms: CHEMBL233192, CTK3G3961, Phenol, 2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2,3-thiadiazol-4-yl]-

Molecular Formula:	C₁₈H₁₈N₂O₅S	Molecular Weight:	374.410920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CKVJTIBVQWUORX-UHFFFAOYSA-N

916165-29-2

PHENOL, 2-METHOXY-5-[5-(3,4,5-TRIMETHOXYPHENYL)-3-ISOXAZOLYL]- (0 suppliers)

IUPAC Name: 2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-3-yl]phenol | CAS Registry Number: 701954-74-7
Synonyms: Phenol, 2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-3-isoxazolyl]-, SureCN5686432, AGN-PC-0072JU, CHEMBL179156, CTK2H5181

Molecular Formula:	C₁₉H₁₉NO₆	Molecular Weight:	357.357260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QPMVNZHDVVLZST-UHFFFAOYSA-N

701954-74-7

PHENOL, 2-METHOXY-5-[6-(PHENYLMETHOXY)-1,4-BENZOXATHIIN-2-YL]- (0 suppliers)

IUPAC Name: 2-methoxy-5-(6-phenylmethoxy-1,4-benzoxathiin-2-yl)phenol | CAS Registry Number: 918137-27-6
Synonyms: Phenol, 2-methoxy-5-[6-(phenylmethoxy)-1,4-benzoxathiin-2-yl]-, AGN-PC-00JCD5, CTK3H8562

Molecular Formula:	C₂₂H₁₈O₄S	Molecular Weight:	378.440920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQOOZQXGFSHALF-UHFFFAOYSA-N

918137-27-6

Phenol, 2-methoxy-5-methyl-, methylcarbamate (1 supplier)

IUPAC Name: 2-methoxy-5-methylphenol;methylcarbamic acid | CAS Registry Number: 75912-08-2
Synonyms: CTK2G8492

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SXDDYPYPPWUGJI-UHFFFAOYSA-N

75912-08-2

Phenol, 2-methoxy-5-naphtho[1,2-d]thiazol-2-yl- (0 suppliers)

IUPAC Name: 5-benzo[e][1,3]benzothiazol-2-yl-2-methoxyphenol | CAS Registry Number: 78505-17-6
Synonyms: CTK2F9810

Molecular Formula:	C₁₈H₁₃NO₂S	Molecular Weight:	307.366320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYDSVERPOAYKMK-UHFFFAOYSA-N

78505-17-6

Phenol, 2-methoxy-5-nitro-, 4-methylbenzenesulfonate (ester) (0 suppliers)

89625-35-4

Phenol, 2-methoxy-5-nitro-, benzoate (ester) (0 suppliers)

143995-51-1

Phenol, 2-methoxy-5-nitro-, potassium salt (1 supplier)

458534-58-2

Phenol, 2-methoxy-5-propyl-, acetate (0 suppliers)

IUPAC Name: acetic acid;2-methoxy-5-propylphenol | CAS Registry Number: 89266-69-3
Synonyms: ACMC-20lk4m, CTK2J8363

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GGCPZWWJQOWQLQ-UHFFFAOYSA-N

89266-69-3

Phenol, 2-methoxy-6-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (0 suppliers)

IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-methoxyphenol | CAS Registry Number: 88307-75-9
Synonyms: AC1MJKGG, BAS 00637637, Ambcb5118830, Oprea1_609646, CBDivE_015820, CTK3B4285, MolPort-001-900-115, MCULE-7780395963, 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-6-methoxy-phenol, 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-6-methoxyphenol

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDGMSHXREFSHRS-UHFFFAOYSA-N

88307-75-9

Phenol, 2-methoxy-6-(1,4,8,11-tetraazacyclotetradec-5-yl)- (0 suppliers)

IUPAC Name: 2-methoxy-6-(1,4,8,11-tetrazacyclotetradec-5-yl)phenol | CAS Registry Number: 109765-05-1
Synonyms: ACMC-20mck4, CTK0D5595

Molecular Formula:	C₁₇H₃₀N₄O₂	Molecular Weight:	322.445700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CFQHVBZIQALRIK-UHFFFAOYSA-N

109765-05-1

Phenol, 2-methoxy-6-(1-propenyl)-, (E)- (0 suppliers)

29275-83-0

Phenol, 2-methoxy-6-(2-methoxy-4-propylphenoxy)-4-propyl- (0 suppliers)

IUPAC Name: 2-methoxy-6-(2-methoxy-4-propylphenoxy)-4-propylphenol | CAS Registry Number: 66266-32-8
Synonyms: AGN-PC-002LYT, CTK1I0520

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQZVGQGBNDQNOQ-UHFFFAOYSA-N

66266-32-8

Phenol, 2-methoxy-6-(2-methoxyphenoxy)- (0 suppliers)

IUPAC Name: 2-methoxy-6-(2-methoxyphenoxy)phenol | CAS Registry Number: 88329-96-8
Synonyms: CTK3B3727

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PATMWDDHDMSJTL-UHFFFAOYSA-N

88329-96-8

Phenol, 2-methoxy-6-(2-nitroethenyl)-, acetate (ester) (0 suppliers)

42181-62-4

Phenol, 2-methoxy-6-[(1-naphthalenylimino)methyl]- (0 suppliers)

IUPAC Name: 2-methoxy-6-[(naphthalen-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65514-22-9
Synonyms: AC1O9ZPJ, CTK1I2537, ZINC00257153, 2-methoxy-6-[(naphthalen-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUDNPEMJIYNJOJ-UHFFFAOYSA-N

65514-22-9

Phenol, 2-methoxy-6-[(1E)-2-nitroethenyl]- (1 supplier)

IUPAC Name: 2-methoxy-6-(2-nitroethenyl)phenol | CAS Registry Number: 141849-32-3
Synonyms: 2-methoxy-6-(2-nitrovinyl)phenol, 2-methoxy-6-(2-nitroethenyl)phenol, ACMC-20h2zk, AC1L5OA6, SureCN8321676, CTK0B6518, CTK5I1744, AG-A-43860, KB-173530

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZXBWZSEGHDECZ-UHFFFAOYSA-N

141849-32-3

Phenol, 2-methoxy-6-[(2-pyridinylimino)methyl]- (0 suppliers)

IUPAC Name: 2-methoxy-6-[(pyridin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 73447-06-0
Synonyms: ZINC00130958, AC1O9Y2A, CTK2H1269, 2-methoxy-6-[(pyridin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZXFDUBJHFPRKO-UHFFFAOYSA-N

73447-06-0

Phenol, 2-methoxy-6-[(methylimino)methyl]- (0 suppliers)

IUPAC Name: 2-methoxy-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 13664-27-2
Synonyms: CTK0F3790

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNVCYEKUNSSWQK-UHFFFAOYSA-N

13664-27-2

Phenol, 2-methoxy-6-[(methylthio)methyl]- (0 suppliers)

IUPAC Name: 2-methoxy-6-(methylsulfanylmethyl)phenol | CAS Registry Number: 18738-36-8
Synonyms: CTK0A4130

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.255380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMJHSWDSELKPMC-UHFFFAOYSA-N

18738-36-8

PHENOL, 2-METHOXY-6-[(PYRAZINYLIMINO)METHYL]- (1 supplier)

IUPAC Name: 2-methoxy-6-[(pyrazin-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 824959-82-2
Synonyms: CTK3D9045, Phenol, 2-methoxy-6-[(pyrazinylimino)methyl]-

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKKFZXDSNVORPG-UHFFFAOYSA-N

824959-82-2

Phenol, 2-methoxy-6-[[(2-phenylethyl)imino]methyl]- (0 suppliers)

IUPAC Name: 2-methoxy-6-[(2-phenylethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 88373-78-8
Synonyms: CTK3B2708

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWCOCNKSCIBUHE-UHFFFAOYSA-N

88373-78-8

Phenol, 2-methoxy-6-[[(2-pyridinylmethyl)imino]methyl]- (0 suppliers)

IUPAC Name: 2-methoxy-6-[(pyridin-2-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 159663-63-5
Synonyms: CTK0E6860

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZOWKZFHBUHFKC-UHFFFAOYSA-N

159663-63-5

Phenol, 2-methoxy-6-[[(4-methoxyphenyl)imino]methyl]- (1 supplier)

IUPAC Name: 2-methoxy-6-[(4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3117-64-4
Synonyms: ZINC04670362, AC1OA114, CTK1B2993, 2-methoxy-6-[(4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASTDMNLZRRXYQB-UHFFFAOYSA-N

3117-64-4

Phenol, 2-methoxy-6-[[(4-methyl-2-pyridinyl)imino]methyl]- (0 suppliers)

IUPAC Name: 2-methoxy-6-[[(4-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 106052-58-8
Synonyms: AC1OAZZ3, ACMC-20m9j2, CTK0G4010, 2-methoxy-6-[[(4-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEAFYMNBLKFYRU-UHFFFAOYSA-N

106052-58-8

Phenol, 2-methoxy-6-[[(4-nitrophenyl)imino]methyl]- (1 supplier)

IUPAC Name: 2-methoxy-6-[(4-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 47074-10-2
Synonyms: ZINC04672246, AC1OA2FZ, CTK1D1822, 2-methoxy-6-[(4-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZHZLEUAJCVTNR-UHFFFAOYSA-N

47074-10-2

Phenol, 2-methoxy-6-[[(phenylmethyl)imino]methyl]- (0 suppliers)

IUPAC Name: 6-[(benzylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 65514-21-8
Synonyms: AC1OBJRA, CTK1J6627, 6-[(benzylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOANMAFIQBXOSH-UHFFFAOYSA-N

65514-21-8

Phenol, 2-methoxy-6-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]- (0 suppliers)

IUPAC Name: 2-methoxy-6-[2-(3-methyl-4-nitro-2H-1,2-oxazol-5-ylidene)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 114650-00-9
Synonyms: ACMC-20mkoi, CTK0C6828

Molecular Formula:	C₁₃H₁₂N₂O₅	Molecular Weight:	276.244780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBYZBUYNXCOAFB-UHFFFAOYSA-N

114650-00-9

Phenol, 2-methoxy-6-methyl-, acetate (0 suppliers)

IUPAC Name: acetic acid;2-methoxy-6-methylphenol | CAS Registry Number: 60632-42-0
Synonyms: CTK1J0031

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUPFTHWHNBUIND-UHFFFAOYSA-N

60632-42-0

PHENOL, 2-METHOXY-6-METHYL-4-[(2-PYRIDINYLAMINO)METHYL]- (0 suppliers)

IUPAC Name: 2-methoxy-6-methyl-4-[(pyridin-2-ylamino)methyl]phenol | CAS Registry Number: 586344-72-1
Synonyms: Phenol, 2-methoxy-6-methyl-4-[(2-pyridinylamino)methyl]-, SureCN5372113, AGN-PC-01W9P6, CTK1E0066

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTFTVUZWTMXBGP-UHFFFAOYSA-N

586344-72-1

Phenol, 2-methoxy-6-nitro-4-(2-propenyl)- (0 suppliers)

IUPAC Name: 2-methoxy-6-nitro-4-prop-2-enylphenol | CAS Registry Number: 56521-01-8
Synonyms: SureCN10729189, CTK1F4470

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFFDGKQNLNGBQR-UHFFFAOYSA-N

56521-01-8

Phenol, 2-methoxy-6-pentadecyl- (0 suppliers)

IUPAC Name: 2-methoxy-6-pentadecylphenol | CAS Registry Number: 16825-58-4
Synonyms: CTK0E5270

Molecular Formula:	C₂₂H₃₈O₂	Molecular Weight:	334.535920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCOZVEGCEAMBMG-UHFFFAOYSA-N

16825-58-4

Phenol, 2-methoxynitro- (0 suppliers)

IUPAC Name: 2-methoxy-3-nitrophenol | CAS Registry Number: 38886-21-4
Synonyms: 2-methoxy-3-nitrophenol, 2-methoxy-3-nitro-phenol, SureCN688711, AGN-PC-00NK43, CTK1A8709

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBDBITFUVSELQN-UHFFFAOYSA-N

38886-21-4

Phenol, 2-methoxynitro-, sodium salt (0 suppliers)

64466-46-2

Phenol, 2-methoxytrimethyl- (0 suppliers)

IUPAC Name: 2-methoxy-3,4,5-trimethylphenol | CAS Registry Number: 93526-86-4
Synonyms: ACMC-20lxqk, AGN-PC-01NPIK, CTK3F5933

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNGRANIQDCWDOC-UHFFFAOYSA-N

93526-86-4

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