2-(3-METHOXY-5-METHYLPHENOXY)ACETIC ACID,95+%,2-(3-Methoxy-5-methylphenoxy)tetrahydro-2H-pyran Suppliers & Manufacturers

CHEMICAL products beginning with : 2

122501 to 122550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-METHOXY-5-METHYLPHENOXY)ACETIC ACID,95+% (1 supplier)

2-(3-Methoxy-5-methylphenoxy)tetrahydro-2H-pyran (1 supplier)

IUPAC Name: 2-(3-methoxy-5-methylphenoxy)oxane | CAS Registry Number: 311313-44-7
Synonyms: 2-(3-METHOXY-5-METHYLPHENOXY)TETRAHYDROPYRAN, 2-(3-methoxy-5-methylphenoxy)oxane, F70243

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGYPKHVWACTSLZ-UHFFFAOYSA-N

311313-44-7

2-(3-Methoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (5 suppliers)

IUPAC Name: 2-(3-methoxy-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 365564-09-6
Synonyms: 2-(3-METHOXY-5-METHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, SCHEMBL407878, XBGRLNYRWRLBAI-UHFFFAOYSA-N, AKOS027252875, 3-Methoxy-5-methylphenylboronic acid pinacol ester, (3-Methoxy-5-methylphenyl)boronic acid pinacol ester, 2-(3-methoxy-5-methylphenyl)-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₄H₂₁BO₃	Molecular Weight:	248.129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBGRLNYRWRLBAI-UHFFFAOYSA-N

365564-09-6

2-(3-methoxy-5-methylphenyl)acetic Acid (5 suppliers)

IUPAC Name: 2-(3-methoxy-5-methylphenyl)acetic acid | CAS Registry Number: 51028-96-7
Synonyms: 2-(3-methoxy-5-methylphenyl)acetic acid, BRN 2092235, 5-Methoxy-m-tolylacetic acid, ACETIC ACID, 5-METHOXY-m-TOLYL-, (3-Methoxy-5-methyl-phenyl)-acetic acid, AC1L22NC, AGN-PC-0JKR68, CHEMBL138979, SCHEMBL5742710, PBXBJFPJMJLSKL-UHFFFAOYSA-N, 3-methoxy-5-methylphenylacetic acid, AKOS006279274, AB09720, Benzeneacetic acid, 3-methoxy-5-methyl-, LS-12448, (3-methoxy-5-methyl-phenyl) -acetic acid, KB-221867, (3-METHOXY-5-METHYLPHENYL)ACETIC ACID

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBXBJFPJMJLSKL-UHFFFAOYSA-N

51028-96-7

2-(3-Methoxy-5-methylphenyl)acetonitrile (7 suppliers)

IUPAC Name: 2-(3-methoxy-5-methylphenyl)acetonitrile | CAS Registry Number: 200214-25-1
Synonyms: (3-Methoxy-5-methylphenyl)acetonitrile, SureCN2032393, CTK7C9697, ANW-64844, AKOS006312828, AG-A-03927, AK103385, KB-221868

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVFKOKMJDKFCAR-UHFFFAOYSA-N

200214-25-1

2-(3-METHOXY-5-METHYLPHENYL)ETHAN-1-AMINE (1 supplier)

IUPAC Name: 2-(3-methoxy-5-methylphenyl)ethanamine | CAS Registry Number: 1000520-77-3
Synonyms: 2-(3-METHOXY-5-METHYLPHENYL)ETHANAMINE, SCHEMBL15502971, AKOS006312838, AB55192, DB-121610, CS-0100729, EN300-298892

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPBBXRQKTVUZIC-UHFFFAOYSA-N

1000520-77-3

2-(3-Methoxy-5-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

2828439-51-4

2-(3-METHOXY-5-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE (5 suppliers)

IUPAC Name: 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine | CAS Registry Number: 955315-21-6
Synonyms: AGN-PC-01A9D4, CTK5H7826, AB49912, AG-H-93009, 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine

Molecular Formula:	C₁₄H₁₈F₃NO	Molecular Weight:	273.294030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSRAJJAABBYYJQ-UHFFFAOYSA-N

955315-21-6

2-(3-Methoxy-5-trifluoromethyl-benzyl)-piperidine hydrochloride (3 suppliers)

IUPAC Name: 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride | CAS Registry Number: 1170067-75-0
Synonyms: AGN-PC-01A9D3, CTK8E3374, BP066, AB46051, KB-14518, 2-(3-Methoxy-5-trifluoromethylbenzyl)piperidine hydrochloride, 2-[[3-methoxy-5-(trifluoromethyl)phenyl]methyl]piperidine;hydrochloride

Molecular Formula:	C₁₄H₁₉ClF₃NO	Molecular Weight:	309.754970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZPATKBWMXFFPZ-UHFFFAOYSA-N

1170067-75-0

2-(3-Methoxy-5-vinylphenyl)acetonitrile (1 supplier)

2830620-81-8

2-(3-methoxy-6-oxopyridazin-1-yl)acetic Acid (1 supplier)

IUPAC Name: 2-(3-methoxy-6-oxopyridazin-1-yl)acetic acid | CAS Registry Number: 7007-05-8
Synonyms: AC1NQWIF, AKOS002685313, 2-(3-methoxy-6-oxopyridazin-1-yl)acetic acid

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTFDSQSRXAEJKG-UHFFFAOYSA-N

7007-05-8

2-(3-Methoxy-7-nitro-10H-phenothiazin-10-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-methoxy-7-nitrophenothiazin-10-yl)ethanol | CAS Registry Number: 2060047-25-6
Synonyms: ZINC536953166

Molecular Formula:	C₁₅H₁₄N₂O₄S	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JTWYKTYYIRGJEP-UHFFFAOYSA-N

2060047-25-6

2-(3-Methoxy-benzenesulfinylmethyl)-piperidine (0 suppliers)

2-(3-Methoxy-benzenesulfinylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-Methoxy-benzenesulfinylmethyl)-pyrrolidine (0 suppliers)

2-(3-Methoxy-benzenesulfinylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-Methoxy-benzenesulfonylmethyl)-piperidine (0 suppliers)

2-(3-Methoxy-benzenesulfonylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-Methoxy-benzenesulfonylmethyl)-pyrrolidine (0 suppliers)

2-(3-Methoxy-benzenesulfonylmethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(3-methoxy-benzyl)-2H-pyrazol-3-ylamine (5 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1052552-26-7
Synonyms: SCHEMBL1491056, CTK7A9437, MolPort-004-308-925, AKOS000147583, 2-(3-Methoxybenzyl)-2H-pyrazol-3-ylamine, 2-(3-methoxy-benzyl)-2h-pyrazol-3-ylamine, 1-(3-METHOXYBENZYL)-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJWBIDSACOGQCP-UHFFFAOYSA-N

1052552-26-7

2-(3-METHOXY-BENZYL)-3-OXO-HEXANOIC ACID ETHYL ESTER (10 suppliers)

IUPAC Name: ethyl 2-[(3-methoxyphenyl)methyl]-3-oxohexanoate | CAS Registry Number: 885279-96-9
Synonyms: CTK5G0664, AB1435, AG-H-57566, KB-221870, ETHYL 2-(3-METHOXYBENZYL)-3-OXOHEXANOATE, 2-(3-methoxybenzyl)-3-oxo-hexanoic acid ethyl ester, Benzenepropanoic acid,3-methoxy-a-(1-oxobutyl)-, ethyl ester, ETHYL 2-(3-METHOXYBENZYL)-3-OXOHEXANOATE;2-(3-METHOXY-BENZYL)-3-OXO-HEXANOIC ACID ETHYL ESTER

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRCCKFZPOLVTMF-UHFFFAOYSA-N

885279-96-9

2-(3-METHOXY-BENZYL)-PENTANEDIOIC ACIDï¼Œ97% (1 supplier)

2-(3-METHOXY-BENZYL)-PIPERIDINE (10 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]piperidine | CAS Registry Number: 108958-36-7
Synonyms: 2-(3-Methoxy-benzyl)-piperidine, 2-[(3-methoxyphenyl)methyl]piperidine, AC1NCG6V, SureCN3347513, 2-(3-Methoxybenzyl)piperidine, 2-(3-methoxy-benzyl)piperidine, CTK4A6254, BP065, AKOS011517940, AB12082, AG-D-25639, KB-14531, KB-221871

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHHYHKDNUNRTRY-UHFFFAOYSA-N

108958-36-7

2-(3-Methoxy-benzyl)-piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]piperidine;hydrochloride | CAS Registry Number: 1172090-37-7

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKLHGAURCYFFTM-UHFFFAOYSA-N

1172090-37-7

2-(3-METHOXY-BENZYL)-SUCCINIC ACIDï¼Œ97% (1 supplier)

2-(3-METHOXY-BENZYLAMINO)-5-NITRO-BENZONITRILE,97+% (1 supplier)

2-(3-METHOXY-BENZYLAMINO)-ETHANOL (1 supplier)

2-(3-METHOXY-BENZYLOXY)-CYCLOHEXYLAMINE OXALATE (1 supplier)

2-(3-Methoxy-phenoxy)-2-methyl-propionic acid sodium salt (0 suppliers)

2-(3-Methoxy-phenoxy)-2-methyl-propionic acidsodium salt (1 supplier)

IUPAC Name: sodium;2-(3-methoxyphenoxy)-2-methylpropanoate | CAS Registry Number: 1185090-73-6
Synonyms: 2-(3-methoxy-phenoxy)-2-methyl-propionic acid sodium salt, CTK8E8979, TR-056898, sodium 2-(3-methoxyphenoxy)-2-methylpropanoate

Molecular Formula:	C₁₁H₁₃NaO₄	Molecular Weight:	232.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPILHJSYUAYJPD-UHFFFAOYSA-M

1185090-73-6

2-(3-Methoxy-phenoxy)-5-trifluoromethyl-phenylamine (1 supplier)

2-(3-Methoxy-phenoxy)-acetamidine hydrochloride (1 supplier)

2-(3-Methoxy-phenoxy)-butyric acid (1 supplier)

2-(3-Methoxy-phenoxy)-ethylamine hydrochloride (10 suppliers)

IUPAC Name: 2-(3-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 26378-67-6
Synonyms: 1-(2-aminoethoxy)-3-methoxybenzene hydrochloride, AC1Q3C2C, AC1Q3C2D, CTK4F7758, MolPort-001-838-139, AKOS008099079, AG-A-29925, AG-L-22733, MCULE-2182565795, T475, KB-221880, 2-(3-methoxyphenoxy)ethanamine hydrochloride, FT-0677230, 2-(3-methoxyphenoxy)-ethylamine hydrochloride, EN300-31636, I05-1725, T6097370, 2-(3-METHOXY-PHENOXY)-ETHYLAMINE, HYDROCHLORIDE

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGMIQCMCVPFRBQ-UHFFFAOYSA-N

26378-67-6

2-(3-Methoxy-phenoxy)-propionic acid (2 suppliers)

2-(3-METHOXY-PHENOXY)-PROPIONIC ACID METHYL ESTER (1 supplier)

2-(3-Methoxy-Phenoxymethyl)-[1,3]dioxolane (7 suppliers)

IUPAC Name: 2-[(3-methoxyphenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 850348-86-6
Synonyms: MolPort-000-149-869, ZINC15041973, FS000474, 2-((3-Methoxyphenoxy)methyl)-1,3-dioxolane

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQSYYKKAVVEXLD-UHFFFAOYSA-N

850348-86-6

2-(3-METHOXY-PHENYL)-[1,4]DIAZEPANE (1 supplier)

2-(3-METHOXY-PHENYL)-1-METHYL-PYRROLIDINE (2 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)-1-methylpyrrolidine | CAS Registry Number: 164737-35-3
Synonyms: CHEMBL174506, 2-(3-Methoxy-phenyl)-1-methyl-pyrrolidine, SCHEMBL13162095

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNVVGTIPLFBWBE-UHFFFAOYSA-N

164737-35-3

2-(3-METHOXY-PHENYL)-1-PYRIDIN-3-YL-ETHYLAMINE (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-1-pyridin-3-ylethanamine | CAS Registry Number: 1179730-53-0
Synonyms: AKOS010310682, 2-(3-Methoxyphenyl)-1-(3-pyridinyl)ethanamine, 2-(3-methoxyphenyl)-1-(pyridin-3-yl)ethan-1-amine, 2-(3-Methoxyphenyl)-1-(3-pyridinyl)ethanamine, AldrichCPR

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQSCIFNHIJWKPG-UHFFFAOYSA-N

1179730-53-0

2-(3-METHOXY-PHENYL)-1H-BENZOIMIDAZOL-5-YLAMINE (1 supplier)

2-(3-METHOXY-PHENYL)-2,3,4,5-TETRAHYDRO- (1 supplier)

2-(3-METHOXY-PHENYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE (8 suppliers)

IUPAC Name: 4-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine | CAS Registry Number: 904815-76-5
Synonyms: 2-(3-Methoxy-phenyl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine, AGN-PC-0156HZ, CTK5G7967, AKOS005254431, AG-H-71225, GL-0491, MCULE-3665221462, 4-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XREDPYWOUGGAIR-UHFFFAOYSA-N

904815-76-5

2-(3-METHOXY-PHENYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE HYDROCHLORIDE (1 supplier)

2-(3-Methoxy-phenyl)-2-methyl-propylamine (0 suppliers)

2-(3-METHOXY-PHENYL)-2-OXO-ETHYL-AMMONIUM CHLORIDE (8 suppliers)

IUPAC Name: 2-amino-1-(3-methoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 24037-72-7
Synonyms: 2-amino-1-(3-methoxyphenyl)ethanonehydrochloride, 2-Amino-1-(3-methoxyphenyl)ethanone hydrochloride, 2-(3-methoxy-phenyl)-2-oxo-ethyl-ammonium chloride, PubChem20065, SureCN1443438, MolPort-000-164-238, AKOS015996386, 2-amino-3'-methoxyacetophenone hydrochloride, 2-(3-methoxyphenyl)-2-oxoethan-1-aminium chloride, 2-Amino-1-(3-methoxy-phenyl)-ethanone; hydrochlori, 2-(3-methoxy-phenyl)-2-oxo-ethyl-ammonium, chloride, 2-amino-1-(3-methoxy-phenyl)-ethanone hydrochloride, 2-amino-1-(3-methoxy-phenyl)-ethanone, hydrochloride

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NHGCBHQCONRQKP-UHFFFAOYSA-N

24037-72-7

2-(3-METHOXY-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-[2-(3-methoxyphenyl)-2-oxoethyl]carbamate | CAS Registry Number: 912762-33-5
Synonyms: tert-butyl N-[2-(3-methoxyphenyl)-2-oxoethyl]carbamate, MolPort-002-506-752, MFCD08692499, ZINC12357076, AKOS005256211, GL-0804, MCULE-2750038069, AK395552, KB-334917, tert-Butyl (2-(3-methoxyphenyl)-2-oxoethyl)carbamate, [2-(3-methoxyphenyl)-2-oxo-ethyl]carbamic acid tert-butyl ester, [2-(3-METHOXY-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVEMSQHRMOUOBW-UHFFFAOYSA-N

912762-33-5

2-(3-Methoxy-phenyl)-2-pyrrolidin-1-yl-ethylamine (2 suppliers)

2-(3-methoxy-phenyl)-2H-pyrazol-3-ylamine (4 suppliers)

IUPAC Name: 2-(3-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 14679-00-6
Synonyms: SCHEMBL544605, MolPort-022-522-142, AKOS022770394, 2-(3-Methoxyphenyl)-2H-pyrazol-3-ylamine, 2-(3-methoxy-phenyl)-2h-pyrazol-3-ylamine

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKTHQIZSCUSROF-UHFFFAOYSA-N

14679-00-6

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