3-(2-(3-Methylmorpholino)ethoxy)benzonitrile,3-(2-(3-Methylpiperidin-1-yl)ethyl)-8-azabicyclo[3.2.1]octane Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39951 to 40000 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2-(3-Methylmorpholino)ethoxy)benzonitrile (0 suppliers)

1154938-33-6

3-(2-(3-Methylpiperidin-1-yl)ethyl)-8-azabicyclo[3.2.1]octane (0 suppliers)

1559152-85-0

3-(2-(3-Oxopiperazin-1-yl)ethoxy)benzonitrile (0 suppliers)

1095123-46-8

3-(2-(3-Phenylpropanamido)phenoxy)thiophene-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-[2-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 900019-04-7
Synonyms: 3-[2-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylic acid, 3-{2-[(3-phenylpropanoyl)amino]phenoxy}-2-thiophenecarboxylic acid, ZINC12959867, AKOS005091127, 3Y-5191, 3-[2-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylicacid, 3-[2-(3-phenylpropanoylamino)phenoxy]thiophene-2-carboxylic acid

Molecular Formula:	C₂₀H₁₇NO₄S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLHYXLSVYYSXKW-UHFFFAOYSA-N

900019-04-7

3-(2-(3-t-butylamino-2-hydroxy-propoxy)phenyl)-6-hydrazinopyridazine (1 supplier)

IUPAC Name: 1-(tert-butylamino)-3-[2-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol | CAS Registry Number: 72848-98-7
Synonyms: Prizidilol, Prizidilol [INN:BAN], Prizidilolum [INN-Latin], 3-(2-(3-t-Butylamino-2-hydroxy-propoxy)phenyl)-6-hydrazinopyridazine, 1-(tert-butylamino)-3-[2-(6-hydrazinylpyridazin-3-yl)phenoxy]propan-2-ol, 3(2H)-Pyridazinone, 6-(2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, hydrazone, 59010-44-5, Prizidilolum, AC1Q4XCF, SureCN122856, AC1L2H4S, UNII-G29795CN0B, CHEMBL119865, CTK5D6951, C17H25N5O2, AR-1E5959, SKF-92657, AG-J-88337, LS-175980

Molecular Formula:	C₁₇H₂₅N₅O₂	Molecular Weight:	331.412700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QGONODUKOFNSOY-UHFFFAOYSA-N

72848-98-7

3-(2-(3-TRIFLUOROMETHYLPHENOXY)ACETYLHYDRAZIDYL)-2-OXOINDOLINE (0 suppliers)

IUPAC Name: N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)phenoxy]acetamide | CAS Registry Number: 1024552-90-6
Synonyms: 3-(2-(3-trifluoromethylphenoxy)acetylhydrazidyl)-2-oxoindoline, N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)phenoxy]acetamide, ZINC6864790, MFCD00245900, AKOS022169117, MS-11110, N'-[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2-[3-(trifluoromethyl)phenoxy]acetohydrazide

Molecular Formula:	C₁₇H₁₂F₃N₃O₃	Molecular Weight:	363.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FSHDLLPLJPVTNV-UHFFFAOYSA-N

1024552-90-6

3-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)phenol (2 suppliers)

2209098-36-0

3-(2-(4,5-Dichloro-1H-imidazol-1-yl)ethyl)-3-azabicyclo[3.1.0]Hexane-2,4-dione (0 suppliers)

IUPAC Name: 3-[2-(4,5-dichloroimidazol-1-yl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 866151-57-7
Synonyms: 3-[2-(4,5-dichloro-1H-imidazol-1-yl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione, 3-[2-(4,5-dichloroimidazol-1-yl)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione, MFCD05669216, AKOS015994092, MCULE-8917524435, MS-0572, SR-01000309783, SR-01000309783-1

Molecular Formula:	C₁₀H₉Cl₂N₃O₂	Molecular Weight:	274.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVTJHCUIGAZNRP-UHFFFAOYSA-N

866151-57-7

3-(2-(4,5-Dimethyl-4h-1,2,4-triazol-3-yl)ethyl)piperidine (0 suppliers)

1249096-10-3

3-(2-(4-((2H-tetrazol-5-yl)methyl)phenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-[4-(2H-tetrazol-5-ylmethyl)phenoxy]acetyl]amino]benzoic acid | CAS Registry Number: 649774-22-1
Synonyms: SureCN2947582, CTK2A0765, Benzoic acid, 3-[[[4-(1H-tetrazol-5-ylmethyl)phenoxy]acetyl]amino]-

Molecular Formula:	C₁₇H₁₅N₅O₄	Molecular Weight:	353.332100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DDWPHBYROLOOIB-UHFFFAOYSA-N

649774-22-1

3-(2-(4-((3,4-DICHLOROBENZYL)OXY)PHENYL)-2-OXOETHOXY)-4-FLUOROBENZONITRILE (3 suppliers)

IUPAC Name: 3-[2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-oxoethoxy]-4-fluorobenzonitrile | CAS Registry Number: 1246828-94-3
Synonyms: SCHEMBL539410, BJDIYRQSJLBFLX-UHFFFAOYSA-N, 3-{2-[4-(3,4-Dichloro-benzyloxy)-phenyl]-2-oxo-ethoxy}-4-fluoro-benzonitrile

Molecular Formula:	C₂₂H₁₄Cl₂FNO₃	Molecular Weight:	430.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJDIYRQSJLBFLX-UHFFFAOYSA-N

1246828-94-3

3-(2-(4-(1,3-Dibutyl-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)but-2-en-1-ylidene)benzo[d]oxazol-3(2H)-yl)propane-1-sulfonic acid (0 suppliers)

IUPAC Name: 3-[(2E)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonic acid | CAS Registry Number: 130926-58-8
Synonyms: MC 540, GEVA-NCDDG, NSC369286, SCHEMBL13046323, P-MC-540, ZINC3873773, 3-[(2E)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonic acid, 3(2H)-Benzoxazolepropanesulfonic acid, 2-[4-(1,3-dibutyltetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)-2-butenylidene]-, 3-[(2E)-2-[(E)-4-(1,3-dibutyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)but-2-enylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonic acid, 5-[(3-Sulfopropyl-2(3H)-benzoxazolylidene)-2-butenylidene]-1,3-dibutyl-2-thio-barbituric acid

Molecular Formula:	C₂₆H₃₃N₃O₆S₂	Molecular Weight:	547.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SKDUSRXOWAXOCO-ZREQCHBWSA-N

130926-58-8

3-(2-(4-(2-METHOXYPHENYL)-(PIPERAZIN-1-YL))ETHYL)-(1H,3H)-QUINAZOLINE-2,4-DIONE HCL (2 suppliers)

IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-quinazoline-2,4-dione;hydrochloride | CAS Registry Number: 88068-72-8
Synonyms: Sgb-1534, 3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}quinazoline-2,4(1h,3h)-dione hydrochloride(1:1), SGB 1534, AC1L3TWP, AC1Q3ELH, SCHEMBL3624263, CTK8D4853, AKOS030540550, HE194726, 3-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)-(1H,3H)-quinazoline-2,4-dione hcl, 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1H-quinazoline-2,4-dione hydrochloride, 2,4(1H,3H)-Quinazolinedione,3-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-, monohydrochloride

Molecular Formula:	C₂₁H₂₅ClN₄O₃	Molecular Weight:	416.906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NPNDIKQZGVCHMQ-UHFFFAOYSA-N

88068-72-8

3-(2-(4-(2-phenylethynyl)phenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-[4-(2-phenylethynyl)phenoxy]acetyl]amino]benzoic acid | CAS Registry Number: 649773-77-3
Synonyms: Benzoic acid, 3-[[[4-(phenylethynyl)phenoxy]acetyl]amino]-, AGN-PC-0CNAAI, SureCN2958442, CTK2A0793

Molecular Formula:	C₂₃H₁₇NO₄	Molecular Weight:	371.385380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVFZALLJJHXMGE-UHFFFAOYSA-N

649773-77-3

3-(2-(4-(2-phenylpropan-2-yl)phenoxy)acetamido)benzoic acid (0 suppliers)

IUPAC Name: 3-[[2-[4-(2-phenylpropan-2-yl)phenoxy]acetyl]amino]benzoic acid | CAS Registry Number: 405924-15-4
Synonyms: SBB043574, 3-{2-[4-(1-methyl-1-phenylethyl)phenoxy]acetylamino}benzoic acid, Oprea1_517895, SCHEMBL2953300, MolPort-002-050-132, AKOS000274279, MCULE-7175527913, DA-06080, ST50197786, 3-({[4-(2-phenylpropan-2-yl)phenoxy]acetyl}amino)benzoic acid

Molecular Formula:	C₂₄H₂₃NO₄	Molecular Weight:	389.443720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQIIWKOVXZWVSO-UHFFFAOYSA-N

405924-15-4

3-(2-(4-(3,5-Difluoro-4-hydroxybenzylidene)-1-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)vinyl)benzonitrile (0 suppliers)

2712640-73-6

3-(2-(4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)acetamido)propyl nitrate (0 suppliers)

104963-41-9

3-(2-(4-(4-((2-Hydroxyethyl)(methyl)amino)benzylidene)-1-methyl-5-oxo-4,5-dihydro-1H-imidazol-2-yl)vinyl)benzonitrile (0 suppliers)

2712640-89-4

3-(2-(4-(4-Fluoro-2-Hydroxybenzoyl)Piperidin-1-Yl)Ethyl)-2-Methyl-6,7,8,9-Tetrahydro-4H-Pyrido[1,2-A]Pyrimidin-4-One Hydrochloride (0 suppliers)

2469195-84-2

3-(2-(4-(4-NITROBENZOYL)-PIPERIDIN-1-YL)ETHYL)-2,3-DIHYDRO-2-THIOXO-4-1H-QUINAZOLINONE (5 suppliers)

IUPAC Name: 3-[2-[4-(4-nitrobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 139418-53-4
Synonyms: 4(1H)-Quinazolinone,2,3-dihydro-3-[2-[4-(4-nitrobenzoyl)-1-piperidinyl]ethyl]-2-thioxo-, ACMC-1C27P, SureCN13010936, CTK4C1796, AG-D-79483, NITRO-ALTANSERIN;4(1H)-QUINAZOLINONE, 3-(2-(4-(4-NITROBENZOYL)-1-PIPERIDINYL)ETHYL)-2,3-DIHYDRO-2-THIOXO-

Molecular Formula:	C₂₂H₂₂N₄O₄S	Molecular Weight:	438.499480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKJOXLNCYXBXRS-UHFFFAOYSA-N

139418-53-4

3-(2-(4-(5-(METHOXYMETHYL)-2-OXO-3-OXAZOLIDINYL)PHENOXY)ETHYL)BENZONITRILE (2 suppliers)

IUPAC Name: 3-[2-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]ethyl]benzonitrile | CAS Registry Number: 79038-97-4
Synonyms: 3-(2-(4-(5-(Methoxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)ethyl)benzonitrile, AG-H-16846, 3-para-(meta-Cyanophenethyloxy)phenyl-5-methoxymethyl-2-oxazolidinone, Benzonitrile, 3-(2-(4-(5-(methoxymethyl)-2-oxo-3-oxazolidinyl)phenoxy)ethyl)-, 3-[2-[4-[5-(methoxymethyl)-2-oxo-1,3-oxazolidin-3-yl]phenoxy]ethyl]benzonitrile, AC1MI1KL, AC1Q4FM6, CTK5E6366, LS-38736

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XPIZFMWARFTBJF-UHFFFAOYSA-N

79038-97-4

3-(2-(4-(5-nitropyridin-2-ylamino)phenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-[4-[(5-nitropyridin-2-yl)amino]phenoxy]acetyl]amino]benzoic acid | CAS Registry Number: 649774-08-3
Synonyms: SureCN2956452, CTK2A0776, Benzoic acid, 3-[[[4-[(5-nitro-2-pyridinyl)amino]phenoxy]acetyl]amino]-

Molecular Formula:	C₂₀H₁₆N₄O₆	Molecular Weight:	408.364240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IHOGIXUUHJSZSN-UHFFFAOYSA-N

649774-08-3

3-(2-(4-(8-FLUORO-2-METHYL-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)-(PIPERAZIN-1-YL))ETHYL)-2-OXAZOLIDINONE (2 suppliers)

IUPAC Name: 3-[2-[4-(3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 59849-49-9
Synonyms: 2-Oxazolidinone, 3-(2-(4-(8-fluoro-2-methyl-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)ethyl)-, (+-)-, AC1MIDF9, SureCN11610695, CTK1H3929, AG-G-13635, LS-100579, 3-[2-[4-(3-fluoro-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one

Molecular Formula:	C₂₄H₂₈FN₃O₂S	Molecular Weight:	441.561423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PUILADRSZIIQMY-UHFFFAOYSA-N

59849-49-9

3-(2-(4-(benzyloxy)phenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649774-06-1
Synonyms: SureCN2959657, CTK2A0778, Benzoic acid, 3-[[[4-(phenylmethoxy)phenoxy]acetyl]amino]-

Molecular Formula:	C₂₂H₁₉NO₅	Molecular Weight:	377.389960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZSKQEXSLLCUIP-UHFFFAOYSA-N

649774-06-1

3-(2-(4-(cyanomethyl)phenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-[4-(cyanomethyl)phenoxy]acetyl]amino]benzoic acid | CAS Registry Number: 649774-21-0
Synonyms: Benzoic acid, 3-[[[4-(cyanomethyl)phenoxy]acetyl]amino]-, SureCN2961128, AGN-PC-00EU63, CTK2A0766

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.304060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QNJNROOGSIQNOF-UHFFFAOYSA-N

649774-21-0

3-(2-(4-(hydroxymethyl)phenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-[4-(hydroxymethyl)phenoxy]acetyl]amino]benzoic acid | CAS Registry Number: 649774-00-5
Synonyms: SureCN2951443, CTK2A0780, Benzoic acid, 3-[[[4-(hydroxymethyl)phenoxy]acetyl]amino]-

Molecular Formula:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHSHBZVUCXKBMP-UHFFFAOYSA-N

649774-00-5

3-(2-(4-(phenylamino)phenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(4-anilinophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649774-10-7
Synonyms: SureCN2954436, CTK2A0774, Benzoic acid, 3-[[[4-(phenylamino)phenoxy]acetyl]amino]-

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

InChIKey: LZFXLHAWCPWCIL-UHFFFAOYSA-N

649774-10-7

3-(2-(4-acetylpiperazin-1-yl)ethoxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-[2-(4-acetylpiperazin-1-yl)ethoxy]benzaldehyde | CAS Registry Number: 1176548-69-8
Synonyms: AKOS022252132, DA-15020

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDSORYGOYSOENZ-UHFFFAOYSA-N

1176548-69-8

3-(2-(4-Amino-1h-pyrazol-1-yl)ethyl)-4-methylthiazol-2(3h)-one (0 suppliers)

1248619-96-6

3-(2-(4-Amino-1h-pyrazol-1-yl)ethyl)imidazolidine-2,4-dione (0 suppliers)

1248951-27-0

3-(2-(4-Aminophenyl)-2-oxoethyl)-3-hydroxyindolin-2-one (3 suppliers)

IUPAC Name: 3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one | CAS Registry Number: 332019-04-2
Synonyms: 3-[2-(4-Amino-phenyl)-2-oxo-ethyl]-3-hydroxy-1,3-dihydro-indol-2-one, 3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxyindolin-2-one, 3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one, NSC621182, CBMicro_020581, Oprea1_083789, Oprea1_409161, AC1L7F80, AC1Q5E90, CHEMBL1999219, CTK7D7089, MolPort-001-988-288, CCG-6752, SBB012224, STK097537, AKOS000300377, AKOS022085699, MCULE-6828230266, NSC-621182, BAS 03084587

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.299 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KFRYAJUTOBAFDT-UHFFFAOYSA-N

332019-04-2

3-(2-(4-aminothiazol-5-yl)ethynyl)phenol (0 suppliers)

IUPAC Name: 3-[2-(4-amino-1,3-thiazol-5-yl)ethynyl]phenol | CAS Registry Number: 1310816-14-8
Synonyms: SCHEMBL2014238, Phenol,3-[2-(4-amino-5-thiazolyl)ethynyl]-

Molecular Formula:	C₁₁H₈N₂OS	Molecular Weight:	216.258 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUMFNUTUEARROF-UHFFFAOYSA-N

1310816-14-8

3-(2-(4-AZIDOBENZAMIDINO)ETHYL)-5-HYDROXYINDOLE (3 suppliers)

IUPAC Name: 4-azido-N'-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenecarboximidamide | CAS Registry Number: 98409-42-8
Synonyms: 4-azido-n'-[2-(5-hydroxy-1h-indol-3-yl)ethyl]benzenecarboximidamide, AC1Q1UFB, Serotonin azidobenzamidine, AC1L2R6I, CTK3I7730, AR-1G1028, 3-(2-(4-Azidobenzamidino)ethyl)-5-hydroxyindole, 4-azido-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]benzenecarboximidamide, Benzenecarboximidamide, 4-azido-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-

Molecular Formula:	C₁₇H₁₆N₆O	Molecular Weight:	320.348540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLIZYGZLFWJZLX-UHFFFAOYSA-N

98409-42-8

3-(2-(4-benzamidophenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(4-benzamidophenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649774-09-4
Synonyms: SureCN2950765, CTK2A0775, Benzoic acid, 3-[[[4-(benzoylamino)phenoxy]acetyl]amino]-

Molecular Formula:	C₂₂H₁₈N₂O₅	Molecular Weight:	390.388720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZZFQVVVTASORZ-UHFFFAOYSA-N

649774-09-4

3-(2-(4-benzoylphenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(4-benzoylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649773-81-9
Synonyms: Benzoic acid, 3-[[(4-benzoylphenoxy)acetyl]amino]-, AGN-PC-0CNAAH, SureCN2950269, CTK2A0791

Molecular Formula:	C₂₂H₁₇NO₅	Molecular Weight:	375.374080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CHGVLAFQXKESOM-UHFFFAOYSA-N

649773-81-9

3-(2-(4-benzylphenoxy)acetamido)benzoic acid (1 supplier)

IUPAC Name: 3-[[2-(4-benzylphenoxy)acetyl]amino]benzoic acid | CAS Registry Number: 649774-14-1
Synonyms: SureCN2950769, CTK2A0770, Benzoic acid, 3-[[[4-(phenylmethyl)phenoxy]acetyl]amino]-

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUECNRVUEFUMJG-UHFFFAOYSA-N

649774-14-1

3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-5-chlorobenzo[d]thiazol-2(3H)-one (0 suppliers)

33353-25-2

3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)phenyl butylcarbamate hydrochloride (0 suppliers)

1261287-53-9

3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)phenyl dimethylcarbamate hydrochloride (0 suppliers)

1261287-56-2

3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)phenyl ethylcarbamate hydrochloride (0 suppliers)

1261287-55-1

3-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)phenyl isopropylcarbamate hydrochloride (0 suppliers)

1261287-54-0

3-(2-(4-Bromo-3-methylphenoxy)ethyl)oxetan-3-ol (0 suppliers)

1699742-35-2

3-(2-(4-Bromophenoxy)acetamido)propanoic acid (0 suppliers)

446828-74-6

3-(2-(4-Bromophenoxy)ethoxy)azetidine (0 suppliers)

1343824-68-9

3-(2-(4-Bromophenoxy)ethyl)-3-(but-3-yn-1-yl)-3H-diazirine (0 suppliers)

2704532-08-9

3-(2-(4-Bromophenoxy)ethyl)oxetane (3 suppliers)

IUPAC Name: 3-[2-(4-bromophenoxy)ethyl]oxetane | CAS Registry Number: 1467061-85-3
Synonyms: 3-(2-(4-bromophenoxy)ethyl)oxetane, Oxetane, 3-[2-(4-bromophenoxy)ethyl]-, SCHEMBL15301163, LNQUXYYYNFAQNW-UHFFFAOYSA-N, 3-(2-(4-bromophenoxyl)ethyl)oxetane, AKOS024116625, AK200694

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNQUXYYYNFAQNW-UHFFFAOYSA-N

1467061-85-3

3-(2-(4-Bromophenyl)-2-oxoethyl)-1-methylimidazolidine-2,4-dione (0 suppliers)

1031151-09-3

3-(2-(4-bromophenyl)-2-oxoethylcarbamoyl)pyrrolidine-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 3-[[2-(4-bromophenyl)-2-oxoethyl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1256383-44-4
Synonyms: SCHEMBL203532, OPOMRJWMDIRICG-UHFFFAOYSA-N, 3-[2-(4-Bromo-phenyl)-2-oxo-ethylcarbamoyl]-pyrrolidine-1-carboxylic acid tert-butyl ester, 3-[2-(4-bromo-phenyl)-2-oxo-ethylcarbarnoyl]-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₃BrN₂O₄	Molecular Weight:	411.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPOMRJWMDIRICG-UHFFFAOYSA-N

1256383-44-4

3-(2-(4-Bromophenyl)-5-methyl-1H-indol-3-yl)propanoic acid (1 supplier)

854137-59-0

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

IUPAC Name: (E)-3-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid | CAS Registry Number: 820245-81-6
Synonyms: 3-[2-(4-Bromo-phenyl)-7-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, 3-[2-(4-bromophenyl)-7-methyl-imidazo[1,2-a]-pyridin-3-yl]-acrylic acid, AC1NWIZE, ZINC2510943, AKOS027385457, (E)-3-(2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)acrylic acid, 3-[2-(4-bromo-phenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-acrylic acid, 3-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acrylic acid, (E)-3-[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₇H₁₃BrN₂O₂	Molecular Weight:	357.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRMAQRIMGPMGBC-VOTSOKGWSA-N

820245-81-6

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