ETHYL [2-OXO-5-[3-(3-THIENYL)-1,2,4-OXADIAZOL-5-YL]PYRIDIN-1(2H)-YL]ACETATE,ethyl [3,2':5',3''-terpyridine]-4'-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

33551 to 33600 of 78294 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 [672] 673 674 675 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

ETHYL [2-OXO-5-[3-(3-THIENYL)-1,2,4-OXADIAZOL-5-YL]PYRIDIN-1(2H)-YL]ACETATE (1 supplier)

IUPAC Name: ethyl 2-[2-oxo-5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]acetate | CAS Registry Number: 1396857-72-9
Synonyms: ethyl [2-oxo-5-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]pyridin-1(2H)-yl]acetate, ethyl 2-[2-oxo-5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)pyridin-1-yl]acetate, ethyl 2-{2-oxo-5-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-1-yl}acetate, AKOS024544890, BS-11181, VU0541463-1, F6252-1368, ethyl 2-(2-oxo-5-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetate

Molecular Formula:	C₁₅H₁₃N₃O₄S	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YWDILTRWUFFAOT-UHFFFAOYSA-N

1396857-72-9

ethyl [3,2':5',3''-terpyridine]-4'-carboxylate (1 supplier)

IUPAC Name: ethyl 2,5-dipyridin-3-ylpyridine-4-carboxylate | CAS Registry Number: 1214382-12-3
Synonyms: ethyl 2,5-di(pyridin-3-yl)isonicotinate

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLIYODUDIVMEJT-UHFFFAOYSA-N

1214382-12-3

ethyl [3,2':5',3''-terpyridine]-6'-carboxylate (1 supplier)

IUPAC Name: ethyl 3,6-dipyridin-3-ylpyridine-2-carboxylate | CAS Registry Number: 1214382-16-7
Synonyms: ethyl 3,6-di(pyridin-3-yl)picolinate

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BISYTBJERVSKJE-UHFFFAOYSA-N

1214382-16-7

Ethyl [3,3'-bipyridine]-6-carboxylate (2 suppliers)

IUPAC Name: ethyl 5-pyridin-3-ylpyridine-2-carboxylate | CAS Registry Number: 1214365-68-0
Synonyms: ZINC47218138, AKOS027440860, AK502408, AX8276990

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHCKXXCONJTQLF-UHFFFAOYSA-N

1214365-68-0

ethyl [3,4'-bipyridine]-2'-carboxylate (2 suppliers)

IUPAC Name: ethyl 4-pyridin-3-ylpyridine-2-carboxylate | CAS Registry Number: 1214382-04-3
Synonyms: J-400948, BPHE03, ethyl 4-(pyridin-3-yl)picolinate, ZINC47218134, Ethyl 3,4'-Bipyridine-2'-carboxylate

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHFCHRWLCPMLOH-UHFFFAOYSA-N

1214382-04-3

Ethyl [3,4'-bipyridine]-5-carboxylate (0 suppliers)

IUPAC Name: ethyl 5-pyridin-4-ylpyridine-3-carboxylate | CAS Registry Number: 1214358-74-3
Synonyms: ethyl 5-(pyridin-4-yl)nicotinate

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXDVVYGNMVHJEE-UHFFFAOYSA-N

1214358-74-3

Ethyl [3,4'-bipyridine]-6-carboxylate (2 suppliers)

IUPAC Name: ethyl 5-pyridin-4-ylpyridine-2-carboxylate | CAS Registry Number: 1214330-13-8
Synonyms: ZINC47218140, AKOS027440845, AK502392, AX8276994

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAXJTFOWAJSGCQ-UHFFFAOYSA-N

1214330-13-8

ETHYL [3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)PROPYL]METHYLCARBAMATE (6 suppliers)

IUPAC Name: ethyl N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylcarbamate | CAS Registry Number: 27097-69-4
Synonyms: CTK4F9084, EINECS 248-225-5, AG-E-86151, 5H-Dibenz[b,f]azepine,carbamic acid deriv., Ethyl (3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylcarbamate, Carbamic acid,[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methyl-, ethyl ester(7CI,8CI,9CI)

Molecular Formula:	C₂₁H₂₆N₂O₂	Molecular Weight:	338.443340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHIUCHNQBHLYMH-UHFFFAOYSA-N

27097-69-4

ethyl [3-(2-hydroxyethyl)phenyl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[3-(2-hydroxyethyl)phenyl]acetate | CAS Registry Number: 864154-25-6
Synonyms: SCHEMBL1799275, DA-41084, [3-(2-Hydroxyethyl)phenyl]acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCWUPDYHWJAYQF-UHFFFAOYSA-N

864154-25-6

ethyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate (4 suppliers)

IUPAC Name: ethyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 1314397-95-9
Synonyms: ethyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate, SCHEMBL2263242, KGLWVQMLYWKGEW-UHFFFAOYSA-N, AKOS025286868, ZINC203920950, AM86506, AK166716

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGLWVQMLYWKGEW-UHFFFAOYSA-N

1314397-95-9

ETHYL [3-(4-BROMO-2-FLUOROBENZYL)-7-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-1-YL]ACETATE (4 suppliers)

IUPAC Name: ethyl 2-[3-[(4-bromo-2-fluorophenyl)methyl]-7-chloro-2,4-dioxoquinazolin-1-yl]acetate | CAS Registry Number: 112733-28-5
Synonyms: 1(2H)-Quinazolineaceticacid, 3-[(4-bromo-2-fluorophenyl)methyl]-7-chloro-3,4-dihydro-2,4-dioxo-, ethylester, ACMC-20mgv1, SureCN7860390, CTK4A7941, AG-D-32122

Molecular Formula:	C₁₉H₁₅BrClFN₂O₄	Molecular Weight:	469.688803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQXIRXTVFVCJFQ-UHFFFAOYSA-N

112733-28-5

ethyl [3-(4-fluorophenyl)-1H-pyrrol-1-yl]acetate (1 supplier)

Ethyl [3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]acetate (1 supplier)

ETHYL [3-(4-PYRIDYL)-1H-1,2,4-TRIAZOL-5-YL]ACETATE,97% (1 supplier)

ETHYL [3-(BIS(2-HYDROXYETHYL)AMINO)PHENYL]CARBAMOYLFORMATE (3 suppliers)

IUPAC Name: ethyl 2-[3-[bis(2-hydroxyethyl)amino]anilino]-2-oxoacetate | CAS Registry Number: 6951-46-8
Synonyms: NSC56266, CID244930

Molecular Formula:	C₁₄H₂₀N₂O₅	Molecular Weight:	296.319000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MHZJTHHUMTYEPK-UHFFFAOYSA-N

6951-46-8

Ethyl [3-(trifluoromethyl)phenyl]acetate (1 supplier)

331-34-0

ETHYL [3-(TRIFLUOROMETHYL)PYRAZOL-4-YL]CARBOXYLATE (1 supplier)

ETHYL [3-[[2-[[3-(METHYLSILYL)PROPYL]THIO]ETHYL]-THIO]PROPYL]- (1 supplier)

IUPAC Name: ethyl-[3-[2-(3-methylsilylpropylsulfanyl)ethylsulfanyl]propyl]silane | CAS Registry Number: 29139-11-5
Synonyms: CTK1A5051, 6,9-Dithia-2,13-disilapentadecane

Molecular Formula:	C₁₁H₂₈S₂Si₂	Molecular Weight:	280.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTGYPAOLXNNFLN-UHFFFAOYSA-N

29139-11-5

ETHYL [3-[6-METHOXY-1,3-DIOXO-1H-BENZO[DE]-2(3H)-ISOQUINOLYL]PROPYL]DIMETHYLAMMONIUM ETHYLSULFATE (2 suppliers)

26848-65-7

ETHYL [3-[BIS(2-CHLOROETHYL)AMINO]PHENYL]CARBAMOYLFORMATE (3 suppliers)

IUPAC Name: ethyl 2-[3-[bis(2-chloroethyl)amino]anilino]-2-oxoacetate | CAS Registry Number: 6951-45-7
Synonyms: NSC56265, CID244929

Molecular Formula:	C₁₄H₁₈Cl₂N₂O₃	Molecular Weight:	333.210320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKGCDAAHIJXXAZ-UHFFFAOYSA-N

6951-45-7

Ethyl [3-chloro-5-(trifluoromethyl)-pyridin-2-yl]thio}acetate (4 suppliers)

IUPAC Name: ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetate | CAS Registry Number: 338422-70-1
Synonyms: ETHYL 2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]SULFANYL}ACETATE, ethyl 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate, AC1MCOAV, Bionet2_000982, CTK6F9152, KS-00001WHE, HMS1366M14, ZINC169094, MFCD00664270, SBB054297, AKOS005090074, MCULE-6811695633, 4J-004, ethyl 2-[3-chloro-5-(trifluoromethyl)-2-pyridylthio]acetate, ethyl 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetate

Molecular Formula:	C₁₀H₉ClF₃NO₂S	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UDKFFMRSQQNXBU-UHFFFAOYSA-N

338422-70-1

Ethyl [3-chloro-5-(trifluoromethyl)pyridin-2-yl](cyano)acetate (1 supplier)

ETHYL [3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETATE (1 supplier)

ETHYL [3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETATE, 97% (1 supplier)

ETHYL [3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO}ACETATE,97% (1 supplier)

ETHYL [3-CYCLOPROPYL-4-(DIFLUOROMETHYL)-6-(4-FLUOROPHENYL)-1H-PYRAZOLO[3,4-B]PYRIDIN-1-YL]ACETATE (1 supplier)

ETHYL [3AS-(3AA,4BETA,6AA)]-HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOLE-4-VALERATE (4 suppliers)

IUPAC Name: ethyl 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate | CAS Registry Number: 87573-52-2
Synonyms: EINECS 289-323-8, Ethyl (3aS-(3aalpha,4beta,6aalpha))-hexahydro-2-oxo-1H-thieno(3,4-d)imidazole-4-valerate

Molecular Formula:	C₁₂H₂₀N₂O₃S	Molecular Weight:	272.363800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUWLFTBNWPHSDF-QXEWZRGKSA-N

87573-52-2

ethyl [4,2':3',4''-terpyridine]-6'-carboxylate (1 supplier)

IUPAC Name: ethyl 5,6-dipyridin-4-ylpyridine-2-carboxylate | CAS Registry Number: 1214382-56-5
Synonyms: ethyl 5,6-di(pyridin-4-yl)picolinate

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBIGTCRCFSJIMC-UHFFFAOYSA-N

1214382-56-5

Ethyl [4,4'-bipiperidine]-1-carboxylate (4 suppliers)

IUPAC Name: ethyl 4-piperidin-4-ylpiperidine-1-carboxylate | CAS Registry Number: 886506-12-3
Synonyms: [4,4']Bipiperidinyl-1-carboxylic acid ethyl ester, ethyl 4,4'-bipiperidine-1-carboxylate, ethyl 4-(4-piperidyl)piperidinecarboxylate, AC1NGQ3B, MolPort-000-164-966, ZINC4312774, MFCD06740339, SBB014592, STK691823, AKOS003594708, ethyl n-(4,4'-bipiperidine)carbamate, MCULE-4591902575, KB-89181, ST087645, DB-016961, ethyl 4-piperidin-4-ylpiperidine-1-carboxylate

Molecular Formula:	C₁₃H₂₄N₂O₂	Molecular Weight:	240.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUSZESQSWSUKQT-UHFFFAOYSA-N

886506-12-3

Ethyl [4,4'-bipiperidine]-1-carboxylate hydrochloride (1 supplier)

IUPAC Name: ethyl 4-piperidin-4-ylpiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 2901099-97-4
Synonyms: F84796, ETHYL [4,4'-BIPIPERIDINE]-1-CARBOXYLATE HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₅ClN₂O₂	Molecular Weight:	276.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOMYLRZWKDJFPE-UHFFFAOYSA-N

2901099-97-4

Ethyl [4-({[(2-chloroethyl)amino]carbonyl}amino)phenyl]acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(2-chloroethylcarbamoylamino)phenyl]acetate | CAS Registry Number: 2197063-17-3
Synonyms: ethyl [4-({[(2-chloroethyl)amino]carbonyl}amino)phenyl]acetate, MFCD30529727, AS-0073

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RSQUGMVEKBODKO-UHFFFAOYSA-N

2197063-17-3

ethyl [4-(1-aminoethyl)-2-methoxyphenoxy]acetate hydrochloride (0 suppliers)

EThyl [4-(1h-tetrazol-1-yl)phenoxy]acetate (3 suppliers)

IUPAC Name: ethyl 2-[4-(tetrazol-1-yl)phenoxy]acetate | CAS Registry Number: 1048917-40-3
Synonyms: Ethyl [4-(1H-tetrazol-1-yl)phenoxy]acetate, MolPort-004-962-227, ALBB-027914, ZX-AN052167, ZINC39321041, AKOS025116452, acetic acid, [4-(1H-tetrazol-1-yl)phenoxy]-, ethyl ester

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJKCXXWJOHSGTD-UHFFFAOYSA-N

1048917-40-3

ethyl [4-(2-amino-1,3-thiazol-4-yl)phenyl]acetate (0 suppliers)

ethyl [4-(2-furylmethyl)-5-mercapto-4H-1,2,4-triazol-3-yl]acetate (1 supplier)

Ethyl [4-(2-oxoimidazolidin-1-yl)phenyl]acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetate | CAS Registry Number: 1512734-66-5
Synonyms: ethyl [4-(2-oxoimidazolidin-1-yl)phenyl]acetate, MFCD22121425, AS-0083

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPVDVROGEUJAKU-UHFFFAOYSA-N

1512734-66-5

Ethyl [4-(2-oxopyrrolidin-1-yl)phenyl]acetate (3 suppliers)

36925-05-0

Ethyl [4-(3-chloro-2-hydro-xypropoxy)phenyl]acetate (0 suppliers)

ETHYL [4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]CARBOXYLATE (2 suppliers)

IUPAC Name: ethyl 4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 365428-71-3
Synonyms: SureCN7023915, CTK4H6624, AG-F-27425

Molecular Formula:	C₁₉H₁₈N₂O₂S	Molecular Weight:	338.423420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JJMNZSJWVXOSSI-UHFFFAOYSA-N

365428-71-3

ETHYL [4-(4-CHLOROPHENYL)-2,4-DIMETHYL-3,4-DIHYDROQUINOLIN-1(2H)-YL](OXO)ACETATE (1 supplier)

Ethyl [4-(4-nitrophenyl)-1-piperazinyl]acetate (1 supplier)

24636-99-5

Ethyl [4-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl]acetate (1 supplier)

IUPAC Name: ethyl 2-[4-(5-oxo-1H-1,2,4-triazol-4-yl)phenyl]acetate | CAS Registry Number: 2197063-08-2
Synonyms: ethyl [4-(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)phenyl]acetate, MFCD30529723, AS-0082

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKDYAJOUJYSMCV-UHFFFAOYSA-N

2197063-08-2

ethyl [4-(7-amino-2-chlorofuro[2,3-c]pyridin-4-yl)-1H-pyrazol-1-yl]acetate (0 suppliers)

IUPAC Name: ethyl 2-[4-(7-amino-2-chlorofuro[2,3-c]pyridin-4-yl)pyrazol-1-yl]acetate | CAS Registry Number: 1326714-18-4
Synonyms: ZINC616220950, DA-46016

Molecular Formula:	C₁₄H₁₃ClN₄O₃	Molecular Weight:	320.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DNIDOAHRLVIZJP-UHFFFAOYSA-N

1326714-18-4

ETHYL [4-(ACETOACETYLAMINO)PHENYL]ACETATE (1 supplier)

ETHYL [4-(ACETYLAMINO)PHENOXY]ACETATE (1 supplier)

ETHYL [4-(BENZYLOXY)PHENOXY]ACETATE,97% (1 supplier)

Ethyl [4-(oxiran-2-ylme-thoxy)phenyl]acetate (0 suppliers)

ETHYL [4-[(2-HYDROXYETHYLCARBAMOYLFORMYL)SULFAMOYL]PHENYL]CARBAMOYLFOR MATE (3 suppliers)

IUPAC Name: ethyl 2-[4-[[2-(2-hydroxyethylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-18-2
Synonyms: BRN 5161648, CID3067494, LS-12222, Acetic acid, ((4-((((2-hydroxyethyl)amino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₄H₁₇N₃O₈S	Molecular Weight:	387.365080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FMBMOJAEYXGSKZ-UHFFFAOYSA-N

81717-18-2

ETHYL [4-[(BENZYLCARBAMOYLFORMYL)SULFAMOYL]PHENYL]CARBAMOYLFORMATE (3 suppliers)

IUPAC Name: ethyl 2-[4-[[2-(benzylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-23-9
Synonyms: BRN 5172533, CID3067499, LS-12643, Acetic acid, oxo((4-(((oxo((phenylmethyl)amino)acetyl)amino)sulfonyl)phenyl)amino)-, ethyl ester

Molecular Formula:	C₁₉H₁₉N₃O₇S	Molecular Weight:	433.435060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XGUCVTKLNCNNCP-UHFFFAOYSA-N

81717-23-9

ETHYL [4-[(METHYLCARBAMOYLFORMYL)SULFAMOYL]PHENYL]CARBAMOYLFORMATE (3 suppliers)

IUPAC Name: ethyl 2-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-17-1
Synonyms: BRN 5143011, CID3067493, LS-12465, ((4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetic acid ethyl ester, Acetic acid, ((4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₃H₁₅N₃O₇S	Molecular Weight:	357.339100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MHCMBZXVUQQWMD-UHFFFAOYSA-N

81717-17-1

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