METHYL 3-(2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)PHENYL)PROPANOATE,Methyl 3-(2-((2-(2-(2-chloro-4-fluorophenoxy)acetamido)phenyl)thio)acetamido)thiophene-2-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

53051 to 53100 of 124292 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL 3-(2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)PHENYL)PROPANOATE (0 suppliers)

171662-94-5

Methyl 3-(2-((2-(2-(2-chloro-4-fluorophenoxy)acetamido)phenyl)thio)acetamido)thiophene-2-carboxylate (3 suppliers)

IUPAC Name: methyl 3-[[2-[2-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 866038-88-2
Synonyms: methyl 3-({2-[(2-{[2-(2-chloro-4-fluorophenoxy)acetyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-[2-({2-[2-(2-chloro-4-fluorophenoxy)acetamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate, ZINC8888331, AKOS005093823, 5P-310S, MCULE-1114833258, methyl 3-[[2-[2-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl3-[2-({2-[2-(2-chloro-4-fluorophenoxy)acetamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate

Molecular Formula:	C₂₂H₁₈ClFN₂O₅S₂	Molecular Weight:	509.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KGCZWFLCYFEMCK-UHFFFAOYSA-N

866038-88-2

Methyl 3-(2-((2-(2-(naphthalen-2-yloxy)acetamido)phenyl)thio)acetamido)thiophene-2-carboxylate (3 suppliers)

IUPAC Name: methyl 3-[[2-[2-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 866038-89-3
Synonyms: methyl 3-({2-[(2-{[2-(2-naphthyloxy)acetyl]amino}phenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate, methyl 3-[2-({2-[2-(naphthalen-2-yloxy)acetamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate, ZINC8888334, AKOS005093855, 5P-311S, MCULE-7155719106, methyl 3-[[2-[2-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]sulfanylacetyl]amino]thiophene-2-carboxylate, methyl3-[2-({2-[2-(naphthalen-2-yloxy)acetamido]phenyl}sulfanyl)acetamido]thiophene-2-carboxylate

Molecular Formula:	C₂₆H₂₂N₂O₅S₂	Molecular Weight:	506.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UHDMBLIVRKIHQV-UHFFFAOYSA-N

866038-89-3

Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1S,5S)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate (0 suppliers)

IUPAC Name: methyl 3-[2-[4-(trifluoromethoxy)anilino]-1-(3,3,5-trimethylcyclohexyl)benzimidazol-5-yl]propanoate | CAS Registry Number: 1803274-46-5
Synonyms: 1803274-45-4, 1803274-47-6, Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1R,5R)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate, rel-Methyl 3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1R,5R)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoate, SCHEMBL17009726

Molecular Formula:	C₂₇H₃₂F₃N₃O₃	Molecular Weight:	503.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DGMNKGJNFMPOBU-UHFFFAOYSA-N

1803274-46-5

Methyl 3-(2-((5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamido)benzoate (3 suppliers)

IUPAC Name: methyl 3-[[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate | CAS Registry Number: 838816-57-2
Synonyms: CBKinase1_012394, CBKinase1_024794, Methyl 3-[[2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate, ZINC1070778, STL416255, AKOS003952150, MCULE-2940557498, CS-0161270, E75521, SR-01000301234, SR-01000301234-1, BRD-K15322931-001-01-8, methyl 3-[({[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]benzoate

Molecular Formula:	C₂₀H₁₉N₃O₆S	Molecular Weight:	429.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MCQJCSNFOKHYLJ-UHFFFAOYSA-N

838816-57-2

Methyl 3-(2-((tert-butoxycarbonyl)(methyl)amino)ethyl)benzoate (0 suppliers)

IUPAC Name: methyl 3-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]benzoate | CAS Registry Number: 1093938-76-1
Synonyms: SCHEMBL3006290, methyl 3-(2-(tert-butoxycarbonyl(methyl)amino)ethyl)benzoate

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJNPRSDASCKCST-UHFFFAOYSA-N

1093938-76-1

Methyl 3-(2-((tert-butoxycarbonyl)amino)ethoxy)propanoate (2 suppliers)

IUPAC Name: methyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]propanoate | CAS Registry Number: 1823795-95-4
Synonyms: SCHEMBL21521446, methyl 3-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)propanoate

Molecular Formula:	C₁₁H₂₁NO₅	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSWXQSWRPOZMSS-UHFFFAOYSA-N

1823795-95-4

Methyl 3-(2-(1-methyl-1H-1,2,3-triazol-4-yl)cyclopropyl)-3-oxopropanoate (0 suppliers)

2093569-01-6

methyl 3-(2-(1-methylpiperidin-4-ylamino)phenyl)propanoate (0 suppliers)

IUPAC Name: methyl 3-[2-[(1-methylpiperidin-4-yl)amino]phenyl]propanoate | CAS Registry Number: 1063407-08-8
Synonyms: Methyl 3-(2-(1-methylpiperidin-4-ylamino)phenyl)propanoate, SCHEMBL2675807, LDZQUAUQWYANGH-UHFFFAOYSA-N, ZINC167718728, DA-48042

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDZQUAUQWYANGH-UHFFFAOYSA-N

1063407-08-8

Methyl 3-(2-(1H-indol-3-yl)-2-oxoacetamido)thiophene-2-carboxylate (0 suppliers)

IUPAC Name: methyl 3-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 1024263-82-8
Synonyms: methyl 3-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]thiophene-2-carboxylate, methyl 3-[2-(1H-indol-3-yl)-2-oxoacetamido]thiophene-2-carboxylate, METHYL 3-(2-INDOL-3-YL-2-OXOACETYLAMINO)THIOPHENE-2-CARBOXYLATE, ZINC2543435, MFCD00170153, AKOS022169629, MS-8839

Molecular Formula:	C₁₆H₁₂N₂O₄S	Molecular Weight:	328.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QONKUASNWXJLEM-UHFFFAOYSA-N

1024263-82-8

Methyl 3-(2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate (3 suppliers)

IUPAC Name: methyl 3-[2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxopyrazolo[3,4-b]pyridin-7-yl]propanoate | CAS Registry Number: 1018127-66-6
Synonyms: MolPort-004-853-430, SBB025871, STK352800, ZINC12398047, AKOS005168572, MCULE-4783121143, methyl 3-[2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoate, methyl 3-[2-(2,2-difluoroethyl)-3,4-dimethyl-6-oxo-7-hydropyrazolo[3,4-b]pyrid in-7-yl]propanoate

Molecular Formula:	C₁₄H₁₇F₂N₃O₃	Molecular Weight:	313.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YFESIOKGFFYVDY-UHFFFAOYSA-N

1018127-66-6

Methyl 3-(2-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoate (3 suppliers)

IUPAC Name: methyl 3-[2-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxopyrazolo[3,4-b]pyridin-7-yl]propanoate | CAS Registry Number: 1018164-50-5
Synonyms: MolPort-004-853-392, SBB025821, STK352748, ZINC12397961, AKOS005168514, MCULE-7247905570, methyl 3-[2-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoate, methyl 3-[2-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-7-hydropyraz olo[3,4-b]pyridin-7-yl]propanoate

Molecular Formula:	C₁₄H₁₅F₄N₃O₃	Molecular Weight:	349.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IITVYIHDBGIJOQ-UHFFFAOYSA-N

1018164-50-5

Methyl 3-(2-(2,6-dichlorophenyl)acetamido)propanoate (0 suppliers)

796050-06-1

Methyl 3-(2-(2-((4-chlorophenyl)sulfonyl)-1-methylhydrazinyl)acetamido)thiophene-2-carboxylate (0 suppliers)

861212-55-7

Methyl 3-(2-(2-((4-fluorophenyl)sulfonyl)-1-methylhydrazinyl)acetamido)thiophene-2-carboxylate (0 suppliers)

861212-54-6

Methyl 3-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)propanoate (3 suppliers)

208668-97-1

Methyl 3-(2-(2-(dicyclohexylphosphanyl)-1H-pyrrol-1-yl)phenyl)propanoate (0 suppliers)

2493287-18-4

Methyl 3-(2-(2-(diphenylphosphanyl)-1H-pyrrol-1-yl)phenyl)propanoate (0 suppliers)

2493287-17-3

Methyl 3-(2-(2-(isopropylamino)-2-oxoacetyl)-1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate (3 suppliers)

IUPAC Name: methyl 3-[2-[2-oxo-2-(propan-2-ylamino)acetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477872-74-5
Synonyms: methyl 3-{2-[2-(isopropylamino)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, methyl 3-(2-{[(propan-2-yl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate, CDS1_001517, Bionet1_004061, DivK1c_002557, HMS580H03, ZINC4085504, AKOS005083683, MCULE-4383479056, methyl 3-[2-[2-oxo-2-(propan-2-ylamino)acetyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 1R-1307, methyl3-(2-{[(propan-2-yl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-benzothiophene-2-carboxylate

Molecular Formula:	C₁₉H₁₈N₂O₄S	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIWWQQTZIWADCH-UHFFFAOYSA-N

477872-74-5

Methyl 3-(2-(2-(tosyloxy)ethoxy)ethoxy)propanoate (1 supplier)

2468714-93-2

Methyl 3-(2-(2-aminoethoxy)ethoxy)propanoate (2 suppliers)

2445792-36-7

Methyl 3-(2-(2-aminoethoxy)ethoxy)propanoate hydrochloride (3 suppliers)

IUPAC Name: methyl 3-[2-(2-aminoethoxy)ethoxy]propanoate;hydrochloride | CAS Registry Number: 2445792-37-8
Synonyms: methyl3-[2-(2-aminoethoxy)ethoxy]propanoatehydrochloride, methyl 3-[2-(2-aminoethoxy)ethoxy]propanoate hydrochloride, SCHEMBL25373800, G55573, EN300-26673732, Methyl 3-[2-(2-aminoethoxy)ethoxy]propanoate;hydrochloride

Molecular Formula:	C₈H₁₈ClNO₄	Molecular Weight:	227.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDLUAAXKTRQIQD-UHFFFAOYSA-N

2445792-37-8

Methyl 3-(2-(2-bromo-4-chlorophenoxy)acetamido)thiophene-2-carboxylate (2 suppliers)

IUPAC Name: methyl 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]thiophene-2-carboxylate | CAS Registry Number: 477869-15-1
Synonyms: methyl 3-[2-(2-bromo-4-chlorophenoxy)acetamido]thiophene-2-carboxylate, methyl 3-{[2-(2-bromo-4-chlorophenoxy)acetyl]amino}-2-thiophenecarboxylate, Methyl 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-2-thiophenecarboxylate, Oprea1_143734, DTXSID201145106, ZINC1406207, AKOS001123077, methyl 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]thiophene-2-carboxylate, 1P-540S, CS-0289011, Z94553307, methyl3-[2-(2-bromo-4-chlorophenoxy)acetamido]thiophene-2-carboxylate

Molecular Formula:	C₁₄H₁₁BrClNO₄S	Molecular Weight:	404.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPOLRQSRUNTARI-UHFFFAOYSA-N

477869-15-1

Methyl 3-(2-(2-bromoethoxy)ethoxy)propanoate (2 suppliers)

2468714-95-4

Methyl 3-(2-(2-fluorobenzamido)phenoxy)thiophene-2-carboxylate (3 suppliers)

IUPAC Name: methyl 3-[2-[(2-fluorobenzoyl)amino]phenoxy]thiophene-2-carboxylate | CAS Registry Number: 900015-01-2
Synonyms: methyl 3-{2-[(2-fluorobenzoyl)amino]phenoxy}-2-thiophenecarboxylate, methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate, methyl 3-[2-[(2-fluorobenzoyl)amino]phenoxy]thiophene-2-carboxylate, ZINC12950981, AKOS005090677, MCULE-7382348360, 3Y-5151, methyl3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate

Molecular Formula:	C₁₉H₁₄FNO₄S	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAWJEIWNOGEHEB-UHFFFAOYSA-N

900015-01-2

methyl 3-(2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl)propanoate (0 suppliers)

IUPAC Name: methyl 3-[2-(2-methoxy-2-oxoethyl)pyrrolidin-1-yl]propanoate | CAS Registry Number: 1258431-36-5
Synonyms: SCHEMBL863635

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDEBIGSNNYUJQN-UHFFFAOYSA-N

1258431-36-5

Methyl 3-(2-(2-morpholino-2-oxoacetyl)-1H-pyrrol-1-yl)benzo[b]thiophene-2-carboxylate (0 suppliers)

IUPAC Name: methyl 3-[2-(2-morpholin-4-yl-2-oxoacetyl)pyrrol-1-yl]-1-benzothiophene-2-carboxylate | CAS Registry Number: 477863-34-6
Synonyms: methyl 3-[2-(2-morpholino-2-oxoacetyl)-1H-pyrrol-1-yl]-1-benzothiophene-2-carboxylate, methyl 3-{2-[2-(morpholin-4-yl)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate, Bionet1_004552, HMS581P14, ZINC4060797, AKOS005081179, MCULE-4218731917, methyl 3-[2-(2-morpholin-4-yl-2-oxoacetyl)pyrrol-1-yl]-1-benzothiophene-2-carboxylate, 12P-347S, methyl3-{2-[2-(morpholin-4-yl)-2-oxoacetyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate

Molecular Formula:	C₂₀H₁₈N₂O₅S	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYPZTVKQIQVTKS-UHFFFAOYSA-N

477863-34-6

Methyl 3-(2-(2-oxo-2-((3-(trifluoromethyl)phenyl)amino)acetyl)-1H-pyrrol-1-yl)thiophene-2-carboxylate (3 suppliers)

IUPAC Name: methyl 3-[2-[2-oxo-2-[3-(trifluoromethyl)anilino]acetyl]pyrrol-1-yl]thiophene-2-carboxylate | CAS Registry Number: 477857-77-5
Synonyms: methyl 3-(2-{2-oxo-2-[3-(trifluoromethyl)anilino]acetyl}-1H-pyrrol-1-yl)-2-thiophenecarboxylate, methyl 3-[2-({[3-(trifluoromethyl)phenyl]carbamoyl}carbonyl)-1H-pyrrol-1-yl]thiophene-2-carboxylate, SCHEMBL1127977, ZINC8762390, AKOS005078939, methyl 3-[2-[2-oxo-2-[3-(trifluoromethyl)anilino]acetyl]pyrrol-1-yl]thiophene-2-carboxylate, 11P-522S, methyl3-[2-({[3-(trifluoromethyl)phenyl]carbamoyl}carbonyl)-1H-pyrrol-1-yl]thiophene-2-carboxylate

Molecular Formula:	C₁₉H₁₃F₃N₂O₄S	Molecular Weight:	422.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZMNABVCJHCRHPD-UHFFFAOYSA-N

477857-77-5

METHYL 3-(2-(2-UNDECYL-2-IMIDAZOLIN-1-YL)ETHOXY)PROPIONATE (1 supplier)

IUPAC Name: methyl 3-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate | CAS Registry Number: 6944-90-7
Synonyms: Methyl 3-(2-(2-undecyl-2-imidazolin-1-yl)ethoxy)propionate, AC1L37I3, CTK8D8815, AC1Q6017, EINECS 270-573-1, AR-1J4905, 1-(Carboxyethoxyethyl)-2-undecyl-2-imidazoline methyl ester, methyl 3-[2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoate, Methyl 3-(2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)propionate, Propanoic acid, 3-(2-(4,5-dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)-, methyl ester

Molecular Formula:	C₂₀H₃₈N₂O₃	Molecular Weight:	354.527320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDACUSSBOYFWQT-UHFFFAOYSA-N

6944-90-7

METHYL 3-(2-(3,4-DIMETHOXYPHENYL)BENZOFURAN-5-YL)PROPANOATE (0 suppliers)

Methyl 3-(2-(3-acetylphenoxy)ethoxy)benzoate (3 suppliers)

Methyl 3-(2-(3-formyl-1H-indol-1-yl)acetamido)benzoate (3 suppliers)

IUPAC Name: methyl 3-[[2-(3-formylindol-1-yl)acetyl]amino]benzoate | CAS Registry Number: 886499-52-1
Synonyms: CTK6J0494, ZINC4245446, AKOS003952393, 3-[2-(3-Formyl-indol-1-yl)-acetylamino]-benzoic acid methyl ester, 3-[2-(3-FORMYL-INDOL-1-YL)-ACETYLAMINO]-BENZOICACID METHYL ESTER

Molecular Formula:	C₁₉H₁₆N₂O₄	Molecular Weight:	336.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQNHWHAFGBTPEJ-UHFFFAOYSA-N

886499-52-1

Methyl 3-(2-(3-formylphenoxy)ethoxy)benzoate (3 suppliers)

Methyl 3-(2-(4-(benzyloxy)phenoxy)ethoxy)benzoate (3 suppliers)

Methyl 3-(2-(4-acetylphenoxy)ethoxy)benzoate (3 suppliers)

METHYL 3-(2-(4-BENZYL-(PIPERAZIN-1-YL))ETHYL)BENZOATE (2 suppliers)

IUPAC Name: methyl 3-[2-(4-benzylpiperazin-1-yl)ethyl]benzoate | CAS Registry Number: 131028-34-7
Synonyms: BRN 4236842, MolPort-002-801-465, CID827251, LS-38157, AE-641/30118022, Methyl 3-(2-(4-benzyl-1-piperazinyl)ethyl)benzoate, methyl 3-[2-(4-benzyl-1-piperazinyl)ethyl]benzoate, Methyl 3-(2-(4-(phenylmethyl)-1-piperazinyl)ethyl)benzoate, Benzoic acid, 3-(2-(4-(phenylmethyl)-1-piperazinyl)ethyl)-, methyl ester

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.443340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSMCUEYNVUETBH-UHFFFAOYSA-N

131028-34-7

Methyl 3-(2-(4-benzylpiperazin-1-yl)ethoxy)benzoate (3 suppliers)

IUPAC Name: methyl 3-[2-(4-benzylpiperazin-1-yl)ethoxy]benzoate | CAS Registry Number: 1203898-15-0
Synonyms: methyl 3-[2-(4-benzylpiperazino)ethoxy]benzenecarboxylate, methyl 3-[2-(4-benzylpiperazin-1-yl)ethoxy]benzoate, ND-0711, Methyl 3-[2-(4-benzylpiperazino)ethoxy]-benzenecarboxylate, CTK6J0528, MolPort-009-196-527, KS-000029QR, MFCD14581671, ZINC43828226, AKOS005073658, RP16930, AK-67169, AJ-109017, KB-256169, TR-070766, BG00358452, BG01643545

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYVGJIBTTHSUEB-UHFFFAOYSA-N

1203898-15-0

Methyl 3-(2-(4-chloro-3-fluorophenoxy)acetamido)bicyclo[1.1.1]pentane-1-carboxylate (1 supplier)

2144495-54-3

methyl 3-(2-(4-chlorophenyl)-2-hydroxyethoxy)-4-(4-fluorophenylsulfonamido)benzoate (0 suppliers)

IUPAC Name: methyl 3-[2-(4-chlorophenyl)-2-hydroxyethoxy]-4-[(4-fluorophenyl)sulfonylamino]benzoate | CAS Registry Number: 1312541-82-4
Synonyms: SCHEMBL2013633

Molecular Formula:	C₂₂H₁₉ClFNO₆S	Molecular Weight:	479.903 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LNVIIUQGXHGSOP-UHFFFAOYSA-N

1312541-82-4

methyl 3-(2-(4-chlorophenyl)-2-hydroxyethoxy)-4-nitrobenzoate (0 suppliers)

IUPAC Name: methyl 3-[2-(4-chlorophenyl)-2-hydroxyethoxy]-4-nitrobenzoate | CAS Registry Number: 1312541-81-3
Synonyms: SCHEMBL2013821

Molecular Formula:	C₁₆H₁₄ClNO₆	Molecular Weight:	351.739 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VFPOJJICJQBVET-UHFFFAOYSA-N

1312541-81-3

methyl 3-(2-(4-chlorophenyl)-2-oxoethoxy)-4-nitrobenzoate (0 suppliers)

IUPAC Name: methyl 3-[2-(4-chlorophenyl)-2-oxoethoxy]-4-nitrobenzoate | CAS Registry Number: 1312541-80-2
Synonyms: SCHEMBL2011302

Molecular Formula:	C₁₆H₁₂ClNO₆	Molecular Weight:	349.723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HEPRVFNJKNIRMN-UHFFFAOYSA-N

1312541-80-2

Methyl 3-(2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl)-3-oxopropanoate (3 suppliers)

IUPAC Name: methyl 3-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-3-oxopropanoate | CAS Registry Number: 1374509-49-5
Synonyms: methyl 3-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-3-oxopropanoate, MolPort-023-274-071, ALBB-021722, ZX-AN037311, STL389399, ZINC72406610, AKOS015831189, MCULE-2853602020, T5263, methyl 3-[2-(4-ethylpiperazino)-4-methyl-5-pyrimidinyl]-3-oxopropanoate, 5-pyrimidinepropanoic acid, 2-(4-ethyl-1-piperazinyl)-4-methyl-beta-oxo-, methyl ester

Molecular Formula:	C₁₅H₂₂N₄O₃	Molecular Weight:	306.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WQOCDMLKQGRJCC-UHFFFAOYSA-N

1374509-49-5

Methyl 3-(2-(4-formyl-2-methoxyphenoxy)ethoxy)benzoate (3 suppliers)

IUPAC Name: methyl 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]benzoate | CAS Registry Number: 1171935-91-3
Synonyms: methyl 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]benzoate, MolPort-010-399-361, ALBB-026324, ZX-AN024836, ZINC40350476, AKOS015998440, MCULE-4076222589, BB 0237654, T5134, 3-[2-(4-Formyl-2-methoxy-phenoxy)-ethoxy]-b enzoic acid methyl ester, benzoic acid, 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]-, methyl ester

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FCJDHKOPIHQXTE-UHFFFAOYSA-N

1171935-91-3

Methyl 3-(2-(4-formylphenoxy)ethoxy)benzoate (2 suppliers)

methyl 3-(2-(4-isopropyl-3-methylphenoxy)acetamido)benzoate (0 suppliers)

IUPAC Name: methyl 3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzoate | CAS Registry Number: 430470-37-4
Synonyms: ST50190015, ZINC00142353, AC1LE49L, Oprea1_235915, Oprea1_411280, SCHEMBL2947575, MolPort-000-662-231, XQRPHICVBUHKAE-UHFFFAOYSA-N, AKOS001647851, MCULE-4353686631, DA-05899, EU-0042277, AB00113762-01, methyl 3-[2-(4-isopropyl-3-methyl-phenoxy)acetylamino]benzoate, methyl 3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzoate, methyl 3-{2-[3-methyl-4-(methylethyl)phenoxy]acetylamino}benzoate

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQRPHICVBUHKAE-UHFFFAOYSA-N

430470-37-4

methyl 3-(2-(5-bromothiazol-2-yl)propan-2-ylthio)propanoate (0 suppliers)

IUPAC Name: methyl 3-[2-(5-bromo-1,3-thiazol-2-yl)propan-2-ylsulfanyl]propanoate | CAS Registry Number: 1312537-29-3
Synonyms: SCHEMBL2038320, IYXAQBQNFRBOKB-UHFFFAOYSA-N, methyl 3-{[2-(5-bromo-1,3-thiazol-2-yl)propan-2-yl]sulfanyl}propanoate, Propanoic acid, 3-[[1-(5-bromo-2-thiazolyl)-1-methylethyl]thio]-, methyl ester

Molecular Formula:	C₁₀H₁₄BrNO₂S₂	Molecular Weight:	324.257660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IYXAQBQNFRBOKB-UHFFFAOYSA-N

1312537-29-3

Methyl 3-(2-(6-methoxybenzofuran-3-yl)acetamido)benzoate (0 suppliers)

IUPAC Name: methyl 3-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzoate | CAS Registry Number: 847795-45-3
Synonyms: MLS000098510, methyl 3-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]benzoate, 3-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]benzoic acid methyl ester, SMR000065224, MLS002633971, CHEMBL1564088, BDBM78537, cid_2676408, CHEBI:107863, HMS2498G05, ZINC3559119, AKOS034110911, CS-0347297, EN300-7434716, Q27186204, Z29848172, methyl 3-[2-(6-methoxy-1-benzofuran-3-yl)acetamido]benzoate, methyl 3-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]benzoate, 3-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]benzoic acid methyl ester

Molecular Formula:	C₁₉H₁₇NO₅	Molecular Weight:	339.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVAQIORIMRNQHZ-UHFFFAOYSA-N

847795-45-3

Methyl 3-(2-(aminomethyl)-3-methoxyphenoxy)-4-methoxybenzoate (2 suppliers)

IUPAC Name: methyl 3-[2-(aminomethyl)-3-methoxyphenoxy]-4-methoxybenzoate | CAS Registry Number: 2434399-45-6
Synonyms: Methyl 3-[2-(aminomethyl)-3-methoxyphenoxy]-4-methoxybenzoate, AKOS037629403, LS-12043

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OOVGRXCAQRNFLN-UHFFFAOYSA-N

2434399-45-6

Methyl 3-(2-(cyclopent-2-en-1-yl)acetamido)thiophene-2-carboxylate (0 suppliers)

1154013-17-8

Methyl 3-(2-(diethoxyphosphoryl)acetyl)bicyclo[1.1.1]pentane-1-carboxylate (2 suppliers)

2416235-81-7

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