2-Methoxy-5-(trifluoromethyl)isonicotinic acid,2-methoxy-5-(trifluoromethyl)nicotinonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

277351 to 277400 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Methoxy-5-(trifluoromethyl)isonicotinic acid (0 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine-4-carboxylic acid | CAS Registry Number: 1227516-73-5
Synonyms: 2-methoxy-5-(trifluoromethyl)isonicotinic acid, ZINC238358231

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WWWPGPPVWJWILM-UHFFFAOYSA-N

1227516-73-5

2-methoxy-5-(trifluoromethyl)nicotinonitrile (0 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 124432-68-4
Synonyms: SCHEMBL10460598, QMRJWIZPCPPXDG-UHFFFAOYSA-N, 3-Cyano-2-methoxy-5-(trifluoromethyl)pyridine

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QMRJWIZPCPPXDG-UHFFFAOYSA-N

124432-68-4

2-methoxy-5-(trifluoromethyl)phenol (7 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethyl)phenol | CAS Registry Number: 349-67-7
Synonyms: PHENOL, 2-METHOXY-5-(TRIFLUOROMETHYL)-, AGN-PC-006ZEQ, SureCN1331644, CTK7A7109, SBB091380, AKOS005264422, AG-A-43818, MB07751, 2-HYDROXY-4-(TRIFLUOROMETHYL)ANISOLE

Molecular Formula:	C₈H₇F₃O₂	Molecular Weight:	192.135190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHTWPKLLBRDFNP-UHFFFAOYSA-N

349-67-7

2-Methoxy-5-(trifluoromethyl)phenylaceticacid (5 suppliers)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1000523-82-9
Synonyms: 2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLACETIC ACID, 2-(2-Methoxy-5-(trifluoromethyl)phenyl)acetic acid, 2-[2-methoxy-5-(trifluoromethyl)phenyl]acetic acid, CTK7A6005, MFCD09832244, SBB098212, ZINC38529586, AKOS015956519, AK406685, PC302695

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWXOIMXTBVKFDL-UHFFFAOYSA-N

1000523-82-9

2-Methoxy-5-(trifluoromethyl)phenylacetonitrile (4 suppliers)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 1000542-90-4
Synonyms: 2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLACETONITRILE, CTK7C9680, MFCD09832243, SBB095084, ZINC38529584, AKOS015956482, AK176928, PC302258, 2-[2-methoxy-5-(trifluoromethyl)phenyl]ethanenitrile

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGILINGTRFYWBV-UHFFFAOYSA-N

1000542-90-4

2-Methoxy-5-(trifluoromethyl)phenylboronic Acid (13 suppliers)

IUPAC Name: [2-methoxy-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 240139-82-6
Synonyms: 2-METHOXY-5-TRIFLUOROMETHYLPHENYLBORONIC ACID, 2-Methoxy-5-(trifluoromethyl)benzeneboronic acid, [2-methoxy-5-(trifluoromethyl)phenyl]boronic Acid, SBB052533, AG-E-70772, 2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 5-(TRIFLUOROMETHYL)-2-METHOXYPHENYLBORONIC ACID, (2-Methoxy-5-(trifluoromethyl)phenyl)boronic acid, ACMC-209g7u, SureCN319585, AC1MD2U1, CTK4F2757, MolPort-000-931-575, 3-Borono-4-methoxybenzotrifluoride, ANW-25288, AKOS004116395, AB17317, RL02762, RP05131, AK-42251

Molecular Formula:	C₈H₈BF₃O₃	Molecular Weight:	219.953530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXDQUMRSSQYJSX-UHFFFAOYSA-N

240139-82-6

2-METHOXY-5-(TRIFLUOROMETHYL)PHENYLTHIOUREA, 97% (0 suppliers)

IUPAC Name: [2-methoxy-5-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1377582-02-9
Synonyms: [2-methoxy-5-(trifluoromethyl)phenyl]thiourea, 1-(2-Methoxy-5-(trifluoromethyl)phenyl)thiourea, starbld0020369, SCHEMBL6114199, ZINC95929437, AKOS022170099, MS-9521, 2-Methoxy-5-(trifluoromethyl)phenylthiourea, 97%

Molecular Formula:	C₉H₉F₃N₂OS	Molecular Weight:	250.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKNBSBQMZIDUTD-UHFFFAOYSA-N

1377582-02-9

2-Methoxy-5-(trifluoromethyl)pyridin-3-amine (3 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 944900-42-9
Synonyms: 2-METHOXY-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE, SCHEMBL18337425, AKOS006305303, AB56866, 2-METHOXY-3-AMINO-5-TRIFLUOROMETHYLPYRIDINE

Molecular Formula:	C₇H₇F₃N₂O	Molecular Weight:	192.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFFRQUMMBBNAAZ-UHFFFAOYSA-N

944900-42-9

2-Methoxy-5-(trifluoromethyl)pyridin-4-amine (0 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 1807009-72-8
Synonyms: MFCD26517880, SY344705

Molecular Formula:	C₇H₇F₃N₂O	Molecular Weight:	192.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAERJXSKJVSYQL-UHFFFAOYSA-N

1807009-72-8

2-Methoxy-5-(trifluoromethyl)pyridine-3-acetic acid (0 suppliers)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)pyridin-3-yl]acetic acid | CAS Registry Number: 1228897-90-2
Synonyms: 2-methoxy-5-(trifluoromethyl)pyridine-3-acetic acid, ZINC309555187

Molecular Formula:	C₉H₈F₃NO₃	Molecular Weight:	235.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NJFPVRXEOJFPKK-UHFFFAOYSA-N

1228897-90-2

2-Methoxy-5-(trifluoromethyl)pyridine-3-acetonitrile (0 suppliers)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)pyridin-3-yl]acetonitrile | CAS Registry Number: 1227581-31-8
Synonyms: 2-methoxy-5-(trifluoromethyl)pyridine-3-acetonitrile, ZINC238401521

Molecular Formula:	C₉H₇F₃N₂O	Molecular Weight:	216.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PPRKFEGUWRXBSG-UHFFFAOYSA-N

1227581-31-8

2-methoxy-5-(trifluoromethyl)pyridine-3-carbaldehyde (4 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 124432-66-2
Synonyms: 2-METHOXY-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBALDEHYDE, 5-(TRIFLUOROMETHYL)-2-METHOXYPYRIDINE-3-CARBALDEHYDE, AGN-PC-03YH34, SCHEMBL10460733, DUKUCHVAXRNGDL-UHFFFAOYSA-N, MolPort-035-772-839, AB56863, BL010239, 2-METHOXY-5-(TRIFLUOROMETHYL)NICOTINALDEHYDE, 2-Methoxy-5-(trifluoromethyl)-3-pyridinecarboxaldehyde, 2-METHOXY-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXALDEHYDE

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUKUCHVAXRNGDL-UHFFFAOYSA-N

124432-66-2

2-methoxy-5-(trifluoromethyl)pyridine-3-carboxylic Acid (6 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 944904-62-5
Synonyms: 2-METHOXY-5-(TRIFLUOROMETHYL)NICOTINIC ACID, ZINC95756619, AB56857, 2-METHOXY-5-(TRIFLUOROMETHYL)-3-PYRIDINECARBOXYLIC ACID, 2-METHOXY-5-(TRIFLUOROMETHYL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.133350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UGYFZOIDWRFBJK-UHFFFAOYSA-N

944904-62-5

2-Methoxy-5-(trifluoromethyl)pyridine-3-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine-3-sulfonyl chloride | CAS Registry Number: 2287333-90-6
Synonyms: AT13016

Molecular Formula:	C₇H₅ClF₃NO₃S	Molecular Weight:	275.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FIWVVCULYYCMOI-UHFFFAOYSA-N

2287333-90-6

2-Methoxy-5-(trifluoromethyl)pyridine-4-acetic acid (0 suppliers)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)pyridin-4-yl]acetic acid | CAS Registry Number: 1228897-85-5
Synonyms: 2-methoxy-5-(trifluoromethyl)pyridine-4-acetic acid, ZINC309169189

Molecular Formula:	C₉H₈F₃NO₃	Molecular Weight:	235.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KOFSIZNJLPYOHA-UHFFFAOYSA-N

1228897-85-5

2-Methoxy-5-(trifluoromethyl)pyridine-4-acetonitrile (0 suppliers)

IUPAC Name: 2-[2-methoxy-5-(trifluoromethyl)pyridin-4-yl]acetonitrile | CAS Registry Number: 1227594-88-8
Synonyms: 2-methoxy-5-(trifluoromethyl)pyridine-4-acetonitrile, ZINC238391566

Molecular Formula:	C₉H₇F₃N₂O	Molecular Weight:	216.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WSXFKCFZGHRJKU-UHFFFAOYSA-N

1227594-88-8

2-Methoxy-5-(trifluoromethyl)pyridine-4-methanol (0 suppliers)

IUPAC Name: [2-methoxy-5-(trifluoromethyl)pyridin-4-yl]methanol | CAS Registry Number: 1227574-30-2
Synonyms: 2-methoxy-5-(trifluoromethyl)pyridine-4-methanol, ZINC238406415, FCH1345014

Molecular Formula:	C₈H₈F₃NO₂	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBKAFPFPGBMSRG-UHFFFAOYSA-N

1227574-30-2

2-Methoxy-5-(trifluoromethylthio)benzaldehyde oxime (1 supplier)

1357628-15-9

2-METHOXY-5-(VINYLSULFONYL)ANILINE (4 suppliers)

IUPAC Name: 5-ethenylsulfonyl-2-methoxyaniline | CAS Registry Number: 5164-06-7
Synonyms: ZINC00061506, AC1LER2V, AC1Q4C4S, SureCN3925499, TimTec1_000928, CTK1E5013, 5-ethenylsulfonyl-2-methoxyaniline, HMS1536K04, 5-(ethenesulfonyl)-2-methoxyaniline, 2-methoxy-5-(vinylsulfonyl)benzenamine, 2-methoxy-5-(vinylsulfonyl)phenylamine, AG-F-75026, MCULE-6805308541, NCGC00174972-01, ST010155, KB-231179, Benzenamine, 5-(ethenylsulfonyl)-2-methoxy-, BRD-K13769785-001-01-9

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWIRDXIWTVUOFO-UHFFFAOYSA-N

5164-06-7

2-Methoxy-5-[(1-phenylethylamino)methyl]phenol (4 suppliers)

IUPAC Name: 2-methoxy-5-[(1-phenylethylamino)methyl]phenol | CAS Registry Number: 680185-58-4
Synonyms: 2-methoxy-5-[(1-phenylethylamino)methyl]phenol, AC1MC0WC, CTK7A7139, AKOS000222644, AKOS026356234, AK513209, 2-Methoxy-5-(((1-phenylethyl)amino)methyl)phenol, 2-methoxy-5-[(1-phenyl-ethylamino)-methyl]-phenol

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUBFHNUVQPCVKJ-UHFFFAOYSA-N

680185-58-4

2-METHOXY-5-[(1S,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]PHENOL (1 supplier)

IUPAC Name: 9-butyl-6-cyclopentylsulfanylpurine | CAS Registry Number: 15923-49-6
Synonyms: 9-butyl-6-(cyclopentylsulfanyl)-9h-purine, NSC83115, AC1L5UDC, AC1Q4Y08, CTK4D0012, 9-butyl-6-cyclopentylsulfanylpurine, AR-1H5502, NSC 83115, NSC-83115, AG-J-54373, 9H-Purine, 9-butyl-6-(cyclopentylthio), 9H-Purine,9-butyl-6-(cyclopentylthio)-

Molecular Formula:	C₁₄H₂₀N₄S	Molecular Weight:	276.400400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUDYBLLLMIXVKJ-UHFFFAOYSA-N

15923-49-6

2-methoxy-5-[(2-methyl-5-oxo-1,3-oxazol-4(5h)-ylidene)methyl]phenyl acetate (1 supplier)

IUPAC Name: [2-methoxy-5-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] acetate | CAS Registry Number: 92995-38-5
Synonyms: AC1Q6MC3, AR-1E3111, NSC112980, NSC-112980

Molecular Formula:	C₁₄H₁₃NO₅	Molecular Weight:	275.256720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NHWRTLRYGLPIGJ-IZZDOVSWSA-N

92995-38-5

2-Methoxy-5-[(2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranosyl)oxy]benzoic acid benzyl ester (1 supplier)

IUPAC Name: benzyl 2-methoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxybenzoate | CAS Registry Number: 20633-70-9
Synonyms: Trichoside tetraacetate

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: NDYQBJOUNAOOTQ-LJNCTHMASA-N

20633-70-9

2-Methoxy-5-[(2R)-2-[(2-phenoxyethyl)amino]propyl]benzenesulfonamide Hydrochloride (1 supplier)

2724727-15-3

2-Methoxy-5-[(2R)-2-[[(1R)-1-phenylethyl]amino]propyl]benzenesulfonamide (1 supplier)

121565-95-5

2-Methoxy-5-[(2R)-2-[[(1R)-1-phenylethyl]amino]propyl]benzenesulfonic Acid (1 supplier)

890708-64-2

2-METHOXY-5-[(4-{[3-(4-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}PIPERIDIN-1-YL)CARBONYL]PYRIDINE (0 suppliers)

IUPAC Name: [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone | CAS Registry Number: 1775298-16-2
Synonyms: 2-methoxy-5-(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine-1-carbonyl)pyridine, 2-methoxy-5-[(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)carbonyl]pyridine, [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone, AKOS025192763, BS-7676, NCGC00446447-01

Molecular Formula:	C₂₂H₂₄N₄O₄	Molecular Weight:	408.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SJQJSLANNMSFTF-UHFFFAOYSA-N

1775298-16-2

2-methoxy-5-[(4-methoxyphenyl)methyl]benzene-1,4-diol (0 suppliers)

IUPAC Name: 2-methoxy-5-[(4-methoxyphenyl)methyl]benzene-1,4-diol | CAS Registry Number: 72590-07-9
Synonyms: NSC269124, AC1L82Q5, SCHEMBL14283823, ZINC1560399, NSC-269124, OBTUSAQUINONE DERIV JURD 2358

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGOYTRWUVFOLIE-UHFFFAOYSA-N

72590-07-9

2-methoxy-5-[(4-methoxyphenyl)methyl]cyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2-methoxy-5-[(4-methoxyphenyl)methyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 66092-34-0
Synonyms: NSC269125, AC1L82Q8, ZINC1560400, NSC-269125, OBTUSAQUINONE DERIV JURD 2359

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKBLHWSEYXBECC-UHFFFAOYSA-N

66092-34-0

2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]benzenamine (4 suppliers)

IUPAC Name: 2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylaniline | CAS Registry Number: 870692-97-0
Synonyms: 2-methoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]aniline, AC1OEVW1, AC1Q45N0, SCHEMBL16372111, CTK7A6589, MolPort-002-469-845, ZINC34886087, AKOS009029170, MCULE-8855490226, NE13575, EN300-14699, 2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylaniline, Z104442604, 2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]Benzenamine, 2-methoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]aniline, AldrichCPR

Molecular Formula:	C₁₂H₁₉N₃O₃S	Molecular Weight:	285.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAUYGLGWHNNDAD-UHFFFAOYSA-N

870692-97-0

2-Methoxy-5-[(4-methylpiperazin-1-yl)methyl]aniline (2 suppliers)

IUPAC Name: 2-methoxy-5-[(4-methylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 1041561-44-7
Synonyms: 2-methoxy-5-[(4-methylpiperazin-1-yl)methyl]aniline, SCHEMBL520005, ZINC21060563, NE53452, EN300-67121, A1-23077, 2-Methoxy-5-(4-methyl-piperazin-1-ylmethyl)-phenylamine

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHTYPSWTPJXAEL-UHFFFAOYSA-N

1041561-44-7

2-MEthoxy-5-[(4-methylpiperidin-1-yl)sulfonyl]benzoic acid (2 suppliers)

IUPAC Name: 2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylbenzoic acid | CAS Registry Number: 326889-54-7
Synonyms: 2-methoxy-5-[(4-methylpiperidin-1-yl)sulfonyl]benzoic acid, IFLab1_003946, AC1LEKIF, Oprea1_139503, Oprea1_866715, 2-methoxy-5-(4-methylpiperidin-1-yl)sulfonylbenzoic acid, HMS1423D08, ZINC167786, ALBB-029441, MFCD02658762, STK806834, AKOS000811481, MCULE-5385476013, ST50776122, SR-01000446608, SR-01000446608-1, 2-methoxy-5-[(4-methylpiperidyl)sulfonyl]benzoic acid, benzoic acid, 2-methoxy-5-[(4-methyl-1-piperidinyl)sulfonyl]-

Molecular Formula:	C₁₄H₁₉NO₅S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXDBKOZZSNCQPH-UHFFFAOYSA-N

326889-54-7

2-Methoxy-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoic Acid (4 suppliers)

IUPAC Name: 2-methoxy-5-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid | CAS Registry Number: 1956324-57-4
Synonyms: 2-Methoxy-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid, SCHEMBL18163260, COC1=C(C(=O)O)C=C(C=C1)CC1=NNC(C2=CC=CC=C12)=O

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHGBUAHYAWUOKO-UHFFFAOYSA-N

1956324-57-4

2-methoxy-5-[(e)-(phenylhydrazinylidene)methyl]phenol (0 suppliers)

IUPAC Name: 2-methoxy-5-[(E)-(phenylhydrazinylidene)methyl]phenol | CAS Registry Number: 5475-23-0
Synonyms: AC1NSTYL, MolPort-002-152-178, CCG-8863, STK046568, ZINC33394930, AKOS001586825, AK296805, BIM-0021250.P001, 2-Methoxy-5-((2-phenylhydrazono)methyl)phenol, 2-methoxy-5-[(E)-(phenylhydrazinylidene)methyl]phenol, 2-methoxy-5-[(E)-(2-phenylhydrazinylidene)methyl]phenol, 59670-56-3

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWHLOERLLHQEAN-XNTDXEJSSA-N

5475-23-0

2-Methoxy-5-[(E)-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine (1 supplier)

IUPAC Name: 2-methoxy-5-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine | CAS Registry Number: 1377187-85-3

Molecular Formula:	C₁₄H₂₀BNO₃	Molecular Weight:	261.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPGPBPGFWHQGQH-UHFFFAOYSA-N

1377187-85-3

2-methoxy-5-[(e)-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione (0 suppliers)

IUPAC Name: 2-methoxy-5-[(E)-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 24126-88-3
Synonyms: NSC269120, AC1NYQ56, NSC-269120, OBTUSAQUINONE DERIV JURD 1830, 2-methoxy-5-[(E)-3-phenylprop-2-enyl]cyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQZQGVCZVWOFKM-VMPITWQZSA-N

24126-88-3

2-METHOXY-5-[(METHYLAMINO)METHYL]PHENOL 95% (7 suppliers)

IUPAC Name: 2-methoxy-5-(methylaminomethyl)phenol | CAS Registry Number: 54542-57-3
Synonyms: 2-methoxy-5-[(methylamino)methyl]phenol, ST4114057, AC1LU3UU, SureCN3568122, AC1Q414Z, CTK1F8638, A3725/0157854, MolPort-000-478-709, SBB080941, STK661453, 2-methoxy-5-(methylaminomethyl)phenol, AKOS000130256, AG-B-91383, MCULE-5083762220, Phenol, 2-methoxy-5-[(methylamino)methyl]-, EN300-51883

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

InChIKey: WOVANLRZNKFUQE-UHFFFAOYSA-N

54542-57-3

2-METHOXY-5-[(METHYLAMINO)SULFONYL]BENZOIC ACID (4 suppliers)

IUPAC Name: 2-methoxy-5-(methylsulfamoyl)benzoic acid | CAS Registry Number: 51887-56-0
Synonyms: Ambcb9126052, EINECS 257-494-8, CID104001, 2-Methoxy-5-((methylamino)sulphonyl)benzoic acid

Molecular Formula:	C₉H₁₁NO₅S	Molecular Weight:	245.252340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TWDGNKWWKCGFNH-UHFFFAOYSA-N

51887-56-0

2-methoxy-5-[(methylsulfonyl)methyl]benzenamine (1 supplier)

IUPAC Name: 2-methoxy-5-(methylsulfonylmethyl)aniline | CAS Registry Number: 1116229-63-0
Synonyms: SCHEMBL2207203, MolPort-011-487-216, ZINC38063782, AKOS010253269, 5-(methanesulfonylmethyl)-2-methoxyaniline

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRKPJECEZMJZCT-UHFFFAOYSA-N

1116229-63-0

2-methoxy-5-[(piperidin-1-yl)methyl]pyridine (1 supplier)

IUPAC Name: 2-methoxy-5-(piperidin-1-ylmethyl)pyridine | CAS Registry Number: 162475-79-8
Synonyms: 2-methoxy-5-(piperidin-1-ylmethyl)pyridine, SCHEMBL23589183, AKOS032466652, ZINC130865101, 2-Methoxy-5-(piperidinomethyl)pyridine, F6545-6675

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJNPYTDHIGDPSQ-UHFFFAOYSA-N

162475-79-8

2-Methoxy-5-[(propylamino)methyl]phenol (3 suppliers)

IUPAC Name: 2-methoxy-5-(propylaminomethyl)phenol | CAS Registry Number: 51728-06-4
Synonyms: KS-00001LDD, ZINC19480363, AKOS000185138, EN300-168635

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFIZJVSGCFCVMJ-UHFFFAOYSA-N

51728-06-4

2-methoxy-5-[(propylamino)methyl]phenol hydrochloride (1 supplier)

IUPAC Name: 2-methoxy-5-(propylaminomethyl)phenol;hydrochloride | CAS Registry Number: 1240566-68-0
Synonyms: 2-Methoxy-5-[(propylamino)methyl]phenol hydrochloride, MFCD16810356

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FWFAAZGCDSNNOT-UHFFFAOYSA-N

1240566-68-0

2-Methoxy-5-[(pyrrolidin-1-yl)carbonyl]aniline (2 suppliers)

IUPAC Name: (3-amino-4-methoxyphenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 926215-17-0
Synonyms: 2-methoxy-5-(pyrrolidine-1-carbonyl)aniline, 2-methoxy-5-[(pyrrolidin-1-yl)carbonyl]aniline, AC1Q45MK, CTK7A6477, ZINC20155902, AKOS000111749, MCULE-6119865709, NE14147, BB 0246455, EN300-59294, A1-07284, (3-Amino-4-methoxy-phenyl)-pyrrolidin-1-yl-m ethanone

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRINGIOCZBUXTK-UHFFFAOYSA-N

926215-17-0

2-methoxy-5-[(trimethylsilyl)ethynyl]pyridine (2 suppliers)

663955-58-6

2-METHOXY-5-[(Z)-2-(3,4,5-TRIMETHOXYPHENYL)VINYL]PHENOXY]PHOSPHONIC ACID (11 suppliers)

IUPAC Name: disodium [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate | CAS Registry Number: 222030-63-9
Synonyms: Zybrestat, Fosbretabulin, Fosbretabulin disodium, CA4DP, CA4P, Combretastatin A-4 phosphate, Fosbretabulin disodium (USAN), CHEBI:152812, MolPort-006-823-175, CID6918309, D09346, 2-Methoxy-5-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)phenyl phosphate, disodium mono(Z)-5-(3,4,5-trimethoxystyryl)-2-methoxyphenyl phosphate, disodium 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl phosphate, Phenol, 2-methoxy-5-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, dihydrogen phosphate, Di-Sodium salt of Phosphoric acid mono-{2-methoxy-5-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenyl} ester, Disodium Phosphoric acid mono-{2-methoxy-5-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenyl} ester, Phosphoric acid mono-{2-methoxy-5-[(Z)-2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenyl} ester; disodium salt

Molecular Formula:	C₁₈H₁₉Na₂O₈P	Molecular Weight:	440.291961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VXNQMUVMEIGUJW-XNOMRPDFSA-L

222030-63-9

2-methoxy-5-[[(e)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzenesulfonyl Fluoride (0 suppliers)

IUPAC Name: 2-methoxy-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 21320-88-7
Synonyms: NSC211117, AC1O178L, NSC-211117, 2-methoxy-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzenesulfonyl fluoride

Molecular Formula:	C₁₆H₁₃FN₂O₆S	Molecular Weight:	380.347623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YMULCTSLEGRXHN-RUDMXATFSA-N

21320-88-7

2-methoxy-5-[1,2,3]thiadiazol-4-yl-benzoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-methoxy-5-(thiadiazol-4-yl)benzoate | CAS Registry Number: 68535-64-8

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MVPATHQMERITNO-UHFFFAOYSA-N

68535-64-8

2-methoxy-5-[2-(trifluoromethyl)phenyl]phenol (0 suppliers)

IUPAC Name: 2-methoxy-5-[2-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261989-54-1
Synonyms: AGN-PC-09Q29N, MolPort-015-148-060, 2-METHOXY-5-(2-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₁F₃O₂	Molecular Weight:	268.231150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSWASDCQZDNDEC-UHFFFAOYSA-N

1261989-54-1

2-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 2-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261818-91-0
Synonyms: AGN-PC-09Q42G, MolPort-015-151-146, 2-METHOXY-5-(2-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 2-methoxy-5-[2-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FEBARHMEAAXAPP-UHFFFAOYSA-N

1261818-91-0

2-methoxy-5-[2-methoxy-5-(trifluoromethyl)phenyl]phenol (0 suppliers)

IUPAC Name: 2-methoxy-5-[2-methoxy-5-(trifluoromethyl)phenyl]phenol | CAS Registry Number: 1261904-24-8
Synonyms: AGN-PC-09Q2CK, MolPort-015-148-165, 5-(2-METHOXY-5-TRIFLUOROMETHYLPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₅H₁₃F₃O₃	Molecular Weight:	298.257130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JKDLQWHYEROBLF-UHFFFAOYSA-N

1261904-24-8

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