3-(2-(3,4-Difluorophenoxy)ethyl)piperidine hydrochloride,3-(2-(3,4-Dihydroxyphenyl)ethyl)-2-phenyl-4(3H)-quinazolinone Suppliers & Manufacturers

CHEMICAL products beginning with : 3

44951 to 45000 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-(3,4-Difluorophenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3,4-Dihydroxyphenyl)ethyl)-2-phenyl-4(3H)-quinazolinone (1 supplier)

IUPAC Name: 3-[2-(3,4-dihydroxyphenyl)ethyl]-2-phenylquinazolin-4-one | CAS Registry Number: 67090-27-1
Synonyms: BRN 0898362, 4(3H)-Quinazolinone, 3-(2-(3,4-dihydroxyphenyl)ethyl)2-phenyl-, AC1L1Z7D, CTK2F4777, LS-140804, 3-[2-(3,4-dihydroxyphenyl)ethyl]-2-phenylquinazolin-4-one, 3-[2-(3,4-dihydroxyphenyl)ethyl]-2-phenylquinazolin-4(3H)-one

Molecular Formula:	C₂₂H₁₈N₂O₃	Molecular Weight:	358.389920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VECRZOCLSBERFP-UHFFFAOYSA-N

67090-27-1

3-(2-(3,4-Dimethoxybenzyl)-1H-benzo[d]imidazol-1-yl)-2-methylpropanoic acid (1 supplier)

IUPAC Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-methylpropanoic acid | CAS Registry Number: 886502-72-3
Synonyms: 3-[2-(3,4-Dimethoxy-benzyl)-benzoimidazol-1-yl]-2-methyl-propionic acid, AC1N3F84, CTK6J7463, AKOS027446020, 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-2-methylpropanoic acid

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFUWLJHUWPHITE-UHFFFAOYSA-N

886502-72-3

3-(2-(3,4-Dimethoxybenzyl)-1H-benzo[d]imidazol-1-yl)propanoic acid (1 supplier)

IUPAC Name: 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propanoic acid | CAS Registry Number: 886502-57-4
Synonyms: 3-[2-(3,4-Dimethoxy-benzyl)-benzoimidazol-1-yl]-propionic acid, AC1N3F8D, CTK6J7464, ZINC4243833, AKOS027446018, 3-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]propanoic acid

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKPODHSYTMRPHY-UHFFFAOYSA-N

886502-57-4

3-(2-(3,4-Dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (2 suppliers)

IUPAC Name: (E)-3-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-28-0
Synonyms: 3-[2-(3,4-dimethoxyphenyl)-7-methylimidazo-[1,2-a]pyridin-3-yl]acrylic acid, AC1NWJ22, 3-[2-(3,4-Dimethoxy-phenyl)-7-methyl-imidazo-[1,2-a]pyridin-3-yl]-acrylic acid, ZINC31973175, AKOS022247183, (E)-3-(2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid, (E)-3-[2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, 3-[2-(3,4-dimethoxy-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTMWZZBAUINJPT-FNORWQNLSA-N

727652-28-0

3-(2-(3,4-Dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-22-4
Synonyms: 3-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acrylic acid, AC1NWJ1W, 3-[2-(3,4-Dimethoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, ZINC31973092, AKOS022247116, (E)-3-(2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid, (E)-3-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALHBDVLFFIONPD-VQHVLOKHSA-N

727652-22-4

3-(2-(3,4-Dimethoxyphenyl)vinyl)hydroquinoxalin-2-one (1 supplier)

3-(2-(3,4-dimethylphenoxy)acetamido)benzoic acid (0 suppliers)

IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 319489-60-6
Synonyms: STK257629, AC1LG5EH, Oprea1_768792, 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoic Acid, SCHEMBL2947496, MolPort-001-511-121, AKOS000106626, MCULE-3916838081, DA-06929, ST50896209, 3-[2-(3,4-dimethylphenoxy)acetylamino]benzoic acid, 3-{[(3,4-dimethylphenoxy)acetyl]amino}benzoic acid

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJLKYRDRFBHCGV-UHFFFAOYSA-N

319489-60-6

3-(2-(3,4-Dimethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3,4-Dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-[2-(3,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]propanoic acid | CAS Registry Number: 1255779-17-9
Synonyms: 3-[2-(3,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5(4H)-yl]propanoic acid, 3-[2-(3,4-dimethylphenyl)-4-oxopyrazolo[1,5-a]pyrazin-5-yl]propanoic acid, BBL004733, HTS027726, MFCD17780219, STL081079, ZINC57352144, AKOS005712172, MCULE-2963357716, BS-11714, CS-0334716

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YADXTRZNZNCBOI-UHFFFAOYSA-N

1255779-17-9

3-(2-(3,5-Dimethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3-(((S)-1-((2S,4R)-4-Hydroxy-2-(((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-3-oxopropoxy)ethoxy)propanoic acid (1 supplier)

2641804-31-9

3-(2-(3-((3,4-dimethoxyphenethyl)(methyl)amino)propyl)-4-methoxyphenyl)-N,N-diethylprop-2-yn-1-amine (0 suppliers)

100634-52-4

3-(2-(3-((3-(furan-2-ylmethyl)-3H-imidazo[4,5-b]pyridin-2-yl)amino)pyrrolidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one sesquifumarate (0 suppliers)

120457-59-2

3-(2-(3-(phenylamino)phenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(3-anilinophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649774-11-8
Synonyms: SureCN2957651, CTK2A0773, Benzoic acid, 3-[[[3-(phenylamino)phenoxy]acetyl]amino]-

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VVKDTTAWAMKZET-UHFFFAOYSA-N

649774-11-8

3-(2-(3-(tert-Butyl)phenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-1-(p-tolyl)propan-1-one hydrochloride (0 suppliers)

120645-67-2

3-(2-(3-(Trifluoromethyl)phenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3-(Trifluoromethyl)phenyl)hydrazono)pentane-2,4-dione (4 suppliers)

IUPAC Name: (E)-4-hydroxy-3-[[3-(trifluoromethyl)phenyl]diazenyl]pent-3-en-2-one | CAS Registry Number: 58534-61-5
Synonyms: 3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}pentane-2,4-dione, (E)-4-hydroxy-3-[[3-(trifluoromethyl)phenyl]diazenyl]pent-3-en-2-one, SCHEMBL519279, CHEMBL1445090, AKOS005095233, MCULE-3333747090, 5M-922

Molecular Formula:	C₁₂H₁₁F₃N₂O₂	Molecular Weight:	272.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPVDHXZGQRRVNO-HOYLCWDPSA-N

58534-61-5

3-(2-(3-Amino-1h-pyrazol-1-yl)ethyl)-4-methylthiazol-2(3h)-one (1 supplier)

1339234-09-1

3-(2-(3-Amino-1h-pyrazol-1-yl)ethyl)imidazolidine-2,4-dione (1 supplier)

1342409-30-6

3-(2-(3-Aminophenyl)thiazol-4-yl)-2H-chromen-2-one (3 suppliers)

IUPAC Name: 3-[2-(3-aminophenyl)-1,3-thiazol-4-yl]chromen-2-one | CAS Registry Number: 886495-32-5
Synonyms: 3-[2-(3-Amino-phenyl)-thiazol-4-yl]-chromen-2-one, AC1OGGPH, CTK7D8888, ZINC4245303, AKOS027445950, 3-[2-(3-aminophenyl)-1,3-thiazol-4-yl]chromen-2-one

Molecular Formula:	C₁₈H₁₂N₂O₂S	Molecular Weight:	320.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSKFUAQQLWHLIW-UHFFFAOYSA-N

886495-32-5

3-(2-(3-Bromophenoxy)acetamido)propanoic acid (2 suppliers)

1099157-03-5

3-(2-(3-Bromophenoxy)ethoxy)azetidine (1 supplier)

1343908-70-2

3-(2-(3-Bromophenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3-Chloro phenyl)ethyl)-2-cyano pyridine (3 suppliers)

31255-55-7

3-(2-(3-Chloro phenyl)ethyl)-2-pyridine carbonitrile (0 suppliers)

3-(2-(3-Chloro-5-(trifluoromethyl)(2-pyridyl)oxy)-3-methoxyphenyl)-2-((4-(trifluoromethoxy)phenyl)sulfonyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-3-methoxyphenyl]-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile | CAS Registry Number: 1024913-91-4
Synonyms: MolPort-028-934-006, 3-(2-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL)OXY)-3-METHOXYPHENYL)-2-((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)PROP-2-ENENITRILE, AC1O7856, MFCD00245582, AKOS022169918, ZINC100946436, MS-8826, (2E)-3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-3-methoxyphenyl)-2-[4-(trifluoromethoxy)benzenesulfonyl]prop-2-enenitrile, (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-3-methoxyphenyl]-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile

Molecular Formula:	C₂₃H₁₃ClF₆N₂O₅S	Molecular Weight:	578.866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: BUEJMRHTOCWSLX-RQZCQDPDSA-N

1024913-91-4

3-(2-(3-Chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)-1-phenylprop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-1-phenylprop-2-en-1-one | CAS Registry Number: 1025643-55-3
Synonyms: AC1O32B9, 3-(2-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)-1-PHENYLPROP-2-EN-1-ONE, MolPort-006-754-204, ZINC5515461, MFCD00245831, AKOS005109502, MS-7314, ST50951536, (2E)-3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-1-phenylprop-2-en-1-one, (E)-3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-1-phenylprop-2-en-1-one

Molecular Formula:	C₂₁H₁₃ClF₃NO₂	Molecular Weight:	403.785 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWEYUEMMPMPAMC-ZHACJKMWSA-N

1025643-55-3

3-(2-(3-Chlorophenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3-Chlorophenyl)ethyl)-2-Pyridine Carbonitrile (18 suppliers)

IUPAC Name: 3-[2-(3-chlorophenyl)ethyl]pyridine-2-carbonitrile | CAS Registry Number: 31255-57-9
Synonyms: 3-[2-(3-chlorophenyl)ethyl]-2-pyridinecarbonitrile, 3-[2-(3-Chlorophenyl)ethyl]-2-cyanopyridine, AE-641/11949211, 3-[2-(3-chlorophenyl)ethyl]pyridine-2-carbonitrile, 3-[2-(3-Chlorophenyl)-Ethyl ]-Pyridine Carbonitrile, ZINC04115683, PubChem2462, AC1N44QJ, SureCN6176675, MLS001178558, CTK4G6656, MolPort-002-801-180, HMS2778H11, 3-(m-Chlorophenethyl)picolinonitrile, AKOS005067481, 2-cyano-3-(3-chlorophenethyl)pyridine, AG-A-55108, AG-F-03712, MCULE-1056443956, 2-Cyano-3-(3-chlorophenylethyl)pyridine

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.703540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPCGKKFEDUHGDF-UHFFFAOYSA-N

31255-57-9

3-(2-(3-Chlorophenyl)ethyl)-2-Pyridine Carbonyl Chloride (0 suppliers)

3-(2-(3-CHLOROPHENYL)THIAZOL-5-YL)INDOLIZINE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]indolizine-1-carboxylic acid | CAS Registry Number: 2177263-71-5

Molecular Formula:	C₁₈H₁₁ClN₂O₂S	Molecular Weight:	354.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHQCALPGHHVSKI-UHFFFAOYSA-N

2177263-71-5

3-(2-(3-Cyano-5-fluorophenoxy)-5-(methylthio)phenyl)propanoic acid (1 supplier)

1672665-67-6

3-(2-(3-Ethoxyphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)ethyl)piperidine (1 supplier)

1339178-48-1

3-(2-(3-Ethylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3-ethynylphenoxy)ethyl)-N-(pyridin-3-yl)azetidine-1-carboxamide (1 supplier)

1257858-05-1

3-(2-(3-Fluoro-4-(trifluoromethyl)phenyl)thiazol-4-yl)propan-1-amine (3 suppliers)

3-(2-(3-Fluorophenoxy)ethyl)piperidine (2 suppliers)

IUPAC Name: 3-[2-(3-fluorophenoxy)ethyl]piperidine | CAS Registry Number: 946682-10-6
Synonyms: 3-[2-(3-Fluorophenoxy)ethyl]piperidine, Piperidine, 3-[2-(3-fluorophenoxy)ethyl]-, DTXSID701282979, AKOS011643004, CS-0269233, EN300-1841454

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAAMEPKFJUMRSF-UHFFFAOYSA-N

946682-10-6

3-(2-(3-Formyl-1H-indol-1-yl)acetamido)benzoic acid (2 suppliers)

IUPAC Name: 3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoic acid | CAS Registry Number: 886499-42-9
Synonyms: 3-[2-(3-Formyl-indol-1-yl)-acetylamino]-benzoic acid, 3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoic acid, 3-[2-(3-formyl-1H-indol-1-yl)acetamido]benzoic acid, SCHEMBL15331779, ZINC4245444, 3-(2-(3-Formyl-1H-indol-1-yl)acetamido)benzoicacid

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGEAWPYWUASESE-UHFFFAOYSA-N

886499-42-9

3-(2-(3-HYDROXYPHENYL)ETHYL)-4-(2-((6-((2-PHENYLETHYL)AMINO)HEXYL)AMINO) ETHYL)-1,2-BENZENEDIOL 2HCL (1 supplier)

IUPAC Name: 3-[2-(3-hydroxyphenyl)ethyl]-4-[2-[6-(2-phenylethylamino)hexylamino]ethyl]benzene-1,2-diol;dihydrochloride | CAS Registry Number: 112431-33-1
Synonyms: 1,2-Benzenediol, 3-(2-(3-hydroxyphenyl)ethyl)-4-(2-((6-((2-phenylethyl)amino)hexyl)amino)ethyl)-, dihydrochloride, Fpl 63012AR, AC1L4Z7F, Fpl-63012AR, AC1Q3B63, DTXSID80920757, 3-[2-(3-Hydroxyphenyl)ethyl]-4-[2-({6-[(2-phenylethyl)amino]hexyl}amino)ethyl]benzene-1,2-diol--hydrogen chloride (1/2), 3-[2-(3-hydroxyphenyl)ethyl]-4-[2-[6-(phenethylamino)hexylamino]ethyl]benzene-1,2-diol dihydrochloride

Molecular Formula:	C₃₀H₄₂Cl₂N₂O₃	Molecular Weight:	549.600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	5

InChIKey: SFFVOQLDCSAJOS-UHFFFAOYSA-N

112431-33-1

3-(2-(3-isopropyl-5-methylphenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(3-methyl-5-propan-2-ylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-60-4
Synonyms: SureCN2956613, CTK2A0809, Benzoic acid, 3-[[[3-methyl-5-(1-methylethyl)phenoxy]acetyl]amino]-

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLLZIZVOMDCFIT-UHFFFAOYSA-N

649773-60-4

3-(2-(3-isopropylphenoxy)acetamido)benzoic acid (0 suppliers)

IUPAC Name: 3-[[2-(3-propan-2-ylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 459130-15-5
Synonyms: Oprea1_469298, SCHEMBL2953609, AKOS002958843, DA-05704

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.347760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGIFJZZCXSBWPC-UHFFFAOYSA-N

459130-15-5

3-(2-(3-Isopropylphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3-Methoxy-3-oxopropoxy)ethoxy)propanoic acid (6 suppliers)

IUPAC Name: 3-[2-(3-methoxy-3-oxopropoxy)ethoxy]propanoic acid | CAS Registry Number: 2089292-48-6
Synonyms: SCHEMBL15164975, ZINC145816889

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNHNJMBVDKGEEJ-UHFFFAOYSA-N

2089292-48-6

3-(2-(3-Methoxyphenoxy)ethyl)piperidine hydrochloride (2 suppliers)

3-(2-(3-Methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-33-7
Synonyms: AC1NWJ6B, ZINC35622801, AKOS022247204, (E)-3-[2-(3-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, 3-[2-(3-Methoxy-phenyl)-8-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, 3-[2-(3-methoxy-phenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBXMICYZEKURII-CMDGGOBGSA-N

727652-33-7

3-(2-(3-Methoxyphenyl)imidazo[1,2-a]pyridin-3-yl)acrylic acid (4 suppliers)

IUPAC Name: (E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 727652-21-3
Synonyms: 3-[2-(3-Methoxy-phenyl)-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, (2e)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid, (2E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid, AC1NWJ5W, MolPort-000-147-639, BAB-0019, ZX-BK000592, BBL020643, STK893333, ZINC34792236, AKOS001476134, H8566, 3-[2-(3-methoxy-phenyl)-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, (E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-propenoic acid, (E)-3-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBDQZLDUTLCWSZ-CMDGGOBGSA-N

727652-21-3

3-(2-(3-Methoxypropoxy)ethyl)piperidine hydrochloride (2 suppliers)

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