Ethyl (4-methyl-2-nitrophenyl) carbonate,Ethyl (4-methyl-3-(trifluoromethylsulfonamido)phenyl)carbamate Suppliers & Manufacturers

CHEMICAL products beginning with : E

32301 to 32350 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (4-methyl-2-nitrophenyl) carbonate (1 supplier)

501357-59-1

Ethyl (4-methyl-3-(trifluoromethylsulfonamido)phenyl)carbamate (1 supplier)

57946-51-7

Ethyl (4-methyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)(oxo)acetate (2 suppliers)

ETHYL (4-METHYLPHENOXY)ACETATE (14 suppliers)

IUPAC Name: ethyl 2-(4-methylphenoxy)acetate | CAS Registry Number: 67028-40-4
Synonyms: Ethyl p-cresoxyacetate, Ethyl P-tolyloxyacetate, Ethyl (p-tolyloxy)acetate, Ethyl (4-methylphenoxy)acetate, FEMA No. 3157, Taurochenodeoxycholate-3-sulfate, EINECS 266-554-2, MolPort-001-582-337, STK443755, Acetic acid, p-tolyloxy-, ethyl ester, ZINC02557912, AI3-11229, CID4047281, Acetic acid, (4-methylphenoxy)-, ethyl ester, LS-179941, Acetic acid, 2-(4-methylphenoxy)-, ethyl ester

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMNOIMVMNARUSB-UHFFFAOYSA-N

67028-40-4

Ethyl (4-methylpiperazin-1-yl)acetate (3 suppliers)

ETHYL (4-METHYLPIPERAZIN-1-YL)CARBAMATE (3 suppliers)

IUPAC Name: ethyl N-(4-methylpiperazin-1-yl)carbamate | CAS Registry Number: 90228-12-9
Synonyms: Ethyl N-(4-methylpiperazin-1-yl)carbamate, AC1MMU7V, CTK5G7565, AKOS003871734, 1-Piperazinecarbamicacid,4-methyl-,ethylester

Molecular Formula:	C₈H₁₇N₃O₂	Molecular Weight:	187.239480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDOKUPBYFIDTKV-UHFFFAOYSA-N

90228-12-9

EThyl (4-methylpiperidin-1-yl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(4-methylpiperidin-1-yl)acetate | CAS Registry Number: 39981-81-2
Synonyms: Ethyl (4-methylpiperidin-1-yl)acetate, SCHEMBL2663390, ALBB-030918, ethyl 2-(4-methylpiperidino)acetate, ZINC14193625, AKOS003973978

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBPOFJGNDOXHSS-UHFFFAOYSA-N

39981-81-2

Ethyl (4-methylthiazol-2-yl)alaninate (1 supplier)

1497423-01-4

Ethyl (4-methylthiazol-2-yl)glycinate (1 supplier)

1179738-84-1

Ethyl (4-Methylthiophenyl)acetate (16 suppliers)

IUPAC Name: ethyl 2-(4-methylsulfanylphenyl)acetate | CAS Registry Number: 14062-27-2
Synonyms: Ethyl(4-methylthiophenyl)acetate, 4-(Methylthio)phenylacetic acid ethyl ester, Benzeneacetic acid,4-(methylthio)-, ethyl ester, PubChem15278, SureCN1627244, KSC522E5R, CTK4C2258, ZINC22116351, AKOS015889743, AG-D-81311, 2-(4-Methylsulfanyl-phenyl)-butyric acid, KB-71674, ethyl 2-[4-(methylsulfanyl)phenyl]acetate, ST51051758, I01-3145, Aceticacid, [p-(methylthio)phenyl]-, ethyl ester (8CI);Ethyl 2-(4-methylsulfanylphenyl)acetate;Ethyl4-(methylthio)benzeneacetate;p-(Methylthio)phenylacetic acid ethyl ester;

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLQPAONBGBXGFN-UHFFFAOYSA-N

14062-27-2

ethyl (4-N-pivaloylaminopyridin-3-yl)glyoxylate (3 suppliers)

IUPAC Name: ethyl 2-[4-(2,2-dimethylpropanoylamino)pyridin-3-yl]-2-oxoacetate | CAS Registry Number: 191338-94-0
Synonyms: SureCN4255346, AK148190, Ethyl 2-oxo-2-(4-pivalamidopyridin-3-yl)acetate

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAYHAJDLOHTAAA-UHFFFAOYSA-N

191338-94-0

Ethyl (4-nitro-1H-pyrazol-1-yl)acetate (11 suppliers)

IUPAC Name: ethyl 2-(4-nitropyrazol-1-yl)acetate | CAS Registry Number: 39753-81-6
Synonyms: ethyl (4-nitro-1H-pyrazol-1-yl)acetate, ethyl 2-(4-nitropyrazol-1-yl)acetate, ST001715, (4-Nitro-pyrazol-1-yl)-acetic acid ethyl ester, ethyl 2-(4-nitropyrazolyl)acetate, ethyl {4-nitro-1H-pyrazol-1-yl}acetate, ZERO/008190, AC1LDJTA, CTK4I1832, MolPort-000-162-156, ALBB-008664, BBL016234, SBB000380, STK349299, ZINC00028379, AKOS000111838, AKOS015922361, AG-A-05305, AG-L-23186, MCULE-5297394459

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.164060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDEFHGLUBFLYGV-UHFFFAOYSA-N

39753-81-6

Ethyl (4-nitro-1H-pyrazol-3-yl)acetate (8 suppliers)

IUPAC Name: ethyl 2-(4-nitro-1H-pyrazol-5-yl)acetate | CAS Registry Number: 1171521-77-9
Synonyms: ethyl (4-nitro-1H-pyrazol-3-yl)acetate, CTK5I2113, CTK8F9542, MolPort-006-068-495, ALBB-008655, SBB051339, STK505477, ZINC34927097, AKOS006318956, ethyl 2-(4-nitro-1H-pyrazol-3-yl)acetate, TR-060703, BB 0259401

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.164060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPPBSCSECSYZFK-UHFFFAOYSA-N

1171521-77-9

Ethyl (4-nitrophenyl) Hydrogen Phosphate (1 supplier)

IUPAC Name: ethyl (4-nitrophenyl) hydrogen phosphate | CAS Registry Number: 17659-67-5
Synonyms: ethyl (4-nitrophenyl) hydrogen phosphate, Ethyl (4-nitrophenyl) phosphate, Phosphoric acid, monoethyl mono(4-nitrophenyl) ester, AC1MI0GP, AGN-PC-0KNVD8, ethyl-4-nitrophenylphosphate, ethyl p-nitrophenyl phosphate, ethyl(p-nitrophenyl)phosphate, ethyl (p-nitrophenyl)phosphate, SCHEMBL2545948, ethyl 4-nitrophenyl hydrogen phosphate

Molecular Formula:	C₈H₁₀NO₆P	Molecular Weight:	247.141862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTFMVJUJFNLWIE-UHFFFAOYSA-N

17659-67-5

Ethyl (4-nitrophenyl)carbamate (5 suppliers)

ETHYL (4-NITROPHENYLAMINO) OXOACETATE (10 suppliers)

IUPAC Name: ethyl 2-(4-nitroanilino)-2-oxoacetate | CAS Registry Number: 5416-11-5
Synonyms: NSC55318, MolPort-002-324-299, NSC11343, CID223590, STK388390, ZINC04091109, ethyl [(4-nitrophenyl)amino](oxo)acetate, Acetic acid, [(4-nitrophenyl)amino]oxo-, ethyl ester, F2189-0373

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZAMLGBMDVNTOX-UHFFFAOYSA-N

5416-11-5

ETHYL (4-OXO-4,5-DIHYDRO-1{H}-1,5-BENZODIAZEPIN-2-YL)ACETATE (1 supplier)

Ethyl (4-oxo-4,5-dihydro-1H-pyrazolo-[3,4-d]pyrimidin-1-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(4-oxo-5H-pyrazolo[3,4-d]pyrimidin-1-yl)acetate | CAS Registry Number: 1170524-95-4
Synonyms: Ethyl (4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)acetate, ALBB-019532, ZX-AN035240, MFCD14281717, ZINC32918664, AKOS000266678, BC4477405, 1H-pyrazolo[3,4-d]pyrimidine-1-acetic acid, 4,5-dihydro-4-oxo-, ethyl ester

Molecular Formula:	C₉H₁₀N₄O₃	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWLDFVZJWXQOND-UHFFFAOYSA-N

1170524-95-4

Ethyl (4-Oxo-6,7-Dihydro-Cyclopenta[4,5]Thieno-[2,3-D]Pyrimidin-3-Yl)Acetate (1 supplier)

ethyl (4-oxo[1]benzofuro[3,2-{d}]pyrimidin-3(4{H})-yl)acetate (5 suppliers)

IUPAC Name: ethyl 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetate | CAS Registry Number: 257613-43-7
Synonyms: AC1N2LU8, ethyl 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetate, HMS1636H21, ZINC3007518, AKOS001920900, MCULE-4128908481, L-5079, SR-01000141353, SR-01000141353-1, F0699-0104, ethyl (4-oxo[1]benzofuro[3,2-d]pyrimidin-3(4H)-yl)acetate, ethyl 2-{6-oxo-8-oxa-3,5-diazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetate

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFCDCMOHPWFCFI-UHFFFAOYSA-N

257613-43-7

ETHYL (4-OXO[1]BENZOFURO[3,2-{D}]PYRIMIDIN-3(4{H})-YL)ACETATE, 95+% (1 supplier)

ETHYL (4-PHENYL-1-PIPERAZINYL)CARBOTHIOYLCARBAMATE (2 suppliers)

IUPAC Name: ethyl N-(4-phenylpiperazine-1-carbothioyl)carbamate | CAS Registry Number: 325770-57-8
Synonyms: ST057445, ethoxy-N-[(4-phenylpiperazinyl)thioxomethyl]carboxamide, ZINC01441546, AC1LU1CO, TimTec1_003989, CTK4G8927, MolPort-002-289-535, HMS1545F07, SBB006379, STK734567, AKOS003335346, AG-F-09001, MCULE-6667364603, ethyl N-(4-phenylpiperazine-1-carbothioyl)carbamate, ethyl [(4-phenylpiperazin-1-yl)carbonothioyl]carbamate, ethyl [(4-phenylpiperazin-1-yl)carbothioyl]carbamate, A3411/0144683

Molecular Formula:	C₁₄H₁₉N₃O₂S	Molecular Weight:	293.384560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBCHXAYVDZDZRX-UHFFFAOYSA-N

325770-57-8

ETHYL (4-PIPERAZIN-1-YLPHENYL)ACETATE,97% (1 supplier)

ETHYL (4-TERT-BUTYLPHENYL)DIFLUOROACETATE 95% (1 supplier)

ETHYL (4AR,10BR)-5-[(4-METHOXYPHENYL)METHYL]-6-OXO-1,2,3,4,4A,5,6,10B-OCTAHYDROPHENANTHRIDINE-10B-CARBOXYLATE (1 supplier)

2227098-84-0

Ethyl (4aR,8aR)-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (3 suppliers)

IUPAC Name: ethyl (4aR,8aR)-2-oxo-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1890136-12-5
Synonyms: Ethyl (4aR,8aR)-rel-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate, 1644283-94-2

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGZKVIOIYJWUBV-RKDXNWHRSA-N

1890136-12-5

Ethyl (4aR,8aR)-2-thioxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (3 suppliers)

IUPAC Name: ethyl (4aR,8aR)-2-sulfanylidene-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1644283-96-4

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKJSTTNNSBLUMU-RKDXNWHRSA-N

1644283-96-4

Ethyl (4aR,8aR)-rel-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (4 suppliers)

IUPAC Name: ethyl (4aR,8aR)-2-oxo-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1644283-94-2
Synonyms: Ethyl (4aR,8aR)-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate, 1890136-12-5

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGZKVIOIYJWUBV-RKDXNWHRSA-N

1644283-94-2

Ethyl (4aR,8aS)-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (3 suppliers)

IUPAC Name: ethyl (4aR,8aS)-2-oxo-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1644283-95-3

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGZKVIOIYJWUBV-BDAKNGLRSA-N

1644283-95-3

Ethyl (4aR,9bS)-6-bromo-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indole-5-carboxylate (2 suppliers)

IUPAC Name: ethyl (4aR,9bS)-6-bromo-1,2,3,4,4a,9b-hexahydropyrido[4,3-b]indole-5-carboxylate | CAS Registry Number: 2306245-42-9

Molecular Formula:	C₁₄H₁₇BrN₂O₂	Molecular Weight:	325.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAPKLRKGDWGPJF-ZYHUDNBSSA-N

2306245-42-9

Ethyl (4aS,5aS)-1-(pyrazin-2-yl)-4,4a,5,5a-tetrahydro-1H-cyclopropa[4,5]cyclopenta[1,2-c]pyrazole-3-carboxylate (1 supplier)

1268883-11-9

Ethyl (4aS,8aR)-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (3 suppliers)

IUPAC Name: ethyl (4aS,8aR)-2-oxo-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1890133-99-9

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGZKVIOIYJWUBV-DTWKUNHWSA-N

1890133-99-9

Ethyl (4aS,8aR)-2-thioxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (2 suppliers)

IUPAC Name: ethyl (4aS,8aR)-2-sulfanylidene-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1890136-14-7
Synonyms: Ethyl (4aS,8aR)-rel-2-thioxooctahydro-1,6-naphthyridine-6(2H)-carboxylate, 1644283-97-5

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKJSTTNNSBLUMU-DTWKUNHWSA-N

1890136-14-7

Ethyl (4aS,8aR)-rel-2-thioxooctahydro-1,6-naphthyridine-6(2H)-carboxylate (2 suppliers)

IUPAC Name: ethyl (4aS,8aR)-2-sulfanylidene-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1644283-97-5
Synonyms: Ethyl (4aS,8aR)-2-thioxooctahydro-1,6-naphthyridine-6(2H)-carboxylate, 1890136-14-7

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKJSTTNNSBLUMU-DTWKUNHWSA-N

1644283-97-5

Ethyl (4aS,9bR)-5-(2-amino-2-oxoethyl)-6-bromo-1,3,4,4a,5,9b-hexahydro-2H-pyrido[4,3-b]indole-2-carboxylate (1 supplier)

1059630-09-9

Ethyl (4E)-1-benzyl-4-(hydroxyimino)-4,5,6,7-tetrahydro-1H-indole-3-carboxylate (3 suppliers)

IUPAC Name: ethyl 1-benzyl-4-hydroxyimino-6,7-dihydro-5H-indole-3-carboxylate | CAS Registry Number: 1243149-22-5

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQKCNNLBGLHCDY-UHFFFAOYSA-N

1243149-22-5

Ethyl (4E)-2-[(2,4-dichlorophenyl)methyl]-3-oxo-5-[(2,2,2-trifluoroethyl)amino]pent-4-enoate (3 suppliers)

IUPAC Name: ethyl (E)-2-[(2,4-dichlorophenyl)methyl]-3-oxo-5-(2,2,2-trifluoroethylamino)pent-4-enoate | CAS Registry Number: 478045-94-2
Synonyms: ethyl (E)-2-(2,4-dichlorobenzyl)-3-oxo-5-[(2,2,2-trifluoroethyl)amino]-4-pentenoate, ethyl (4E)-2-[(2,4-dichlorophenyl)methyl]-3-oxo-5-[(2,2,2-trifluoroethyl)amino]pent-4-enoate, HMS579P05, AKOS005092692, ethyl (E)-2-[(2,4-dichlorophenyl)methyl]-3-oxo-5-(2,2,2-trifluoroethylamino)pent-4-enoate, 4P-721

Molecular Formula:	C₁₆H₁₆Cl₂F₃NO₃	Molecular Weight:	398.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SBLDXNXDGWMBAL-AATRIKPKSA-N

478045-94-2

ETHYL (4E)-2-CYANO-4-(1-METHYLPYRIDIN-2-YLIDENE)BUT-2-ENOATE (3 suppliers)

IUPAC Name: ethyl (4E)-2-cyano-4-(1-methylpyridin-2-ylidene)but-2-enoate | CAS Registry Number: 57681-46-6
Synonyms: NSC302030, CID5359208

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MGTVLVYYBWCYDX-QMLCJITHSA-N

57681-46-6

ETHYL (4E)-4-(CARBAMOYLHYDRAZINYLIDENE)PENTANOATE (5 suppliers)

IUPAC Name: ethyl (4Z)-4-(carbamoylhydrazinylidene)pentanoate | CAS Registry Number: 14923-67-2
Synonyms: NSC23934, CID5826497

Molecular Formula:	C₈H₁₅N₃O₃	Molecular Weight:	201.223000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAGIYDWASUYRBX-POHAHGRESA-N

14923-67-2

Ethyl (4e)-4-[(2,4-dinitrophenyl)hydrazinylidene]butanoate (2 suppliers)

IUPAC Name: ethyl (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 20552-76-5
Synonyms: NSC76632, NSC-76632, Ethyl 4-(2,4-dinitrophenylhydrazono)butyrate, Ethyl (4E)-4-[(2,4-dinitrophenyl)hydrazono]butanoate

Molecular Formula:	C₁₂H₁₄N₄O₆	Molecular Weight:	310.262760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HEMFBFUFVOOCLC-NTUHNPAUSA-N

20552-76-5

ETHYL (4E)-4-[(4-NITROPHENYL)HYDRAZINYLIDENE]PENTANOATE (3 suppliers)

IUPAC Name: ethyl (4Z)-4-[(4-nitrophenyl)hydrazinylidene]pentanoate | CAS Registry Number: 5457-85-2
Synonyms: NSC23938, CID5826854, Pentanoic acid, 4-[(4-nitrophenyl)hydrazono]-, ethyl ester

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SNAQEOYVKJDXKG-UVTDQMKNSA-N

5457-85-2

Ethyl (4e)-4-[1-(hydroxyamino)ethylidene]-3,5-dimethylpyrrole-2-carboxylate (3 suppliers)

IUPAC Name: ethyl (4E)-4-[1-(hydroxyamino)ethylidene]-3,5-dimethylpyrrole-2-carboxylate | CAS Registry Number: 5463-46-7
Synonyms: NSC13431, AC1NSJNZ, Maybridge1_004673, Oprea1_697001, CBDivE_008376, MLS000104964, HMS2758E18, NSC-13431, STK012150, AKOS001647593, AKOS005376917, MCULE-1022822297, SMR000054894, ethyl (4E)-4-[1-(hydroxyamino)ethylidene]-3,5-dimethylpyrrole-2-carboxylate, ethyl 4-[(1E)-N-hydroxyethanimidoyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YRGKRWZISKRUHS-CMDGGOBGSA-N

5463-46-7

ethyl (4R)-1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride (1 supplier)

IUPAC Name: ethyl (4R)-1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride | CAS Registry Number: 1823182-46-2
Synonyms: AKOS025393473, Ethyl (4R)-1-benzyl-3-oxopiperidine-4-carboxylate;hydrochloride

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQOMEAWPKSISII-BTQNPOSSSA-N

1823182-46-2

Ethyl (4R)-4-{[(4-chlorophenyl)sulfonyl]amino}-3-oxo-5-phenylpentanoate (1 supplier)

IUPAC Name: ethyl (4R)-4-[(4-chlorophenyl)sulfonylamino]-3-oxo-5-phenylpentanoate | CAS Registry Number: 957129-24-7
Synonyms: ethyl (4R)-4-{[(4-chlorophenyl)sulfonyl]amino}-3-oxo-5-phenylpentanoate, SCHEMBL4173843, SZUBAVCMDFMSPQ-QGZVFWFLSA-N, A1-12339

Molecular Formula:	C₁₉H₂₀ClNO₅S	Molecular Weight:	409.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SZUBAVCMDFMSPQ-QGZVFWFLSA-N

957129-24-7

Ethyl (4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxypentanoate (2 suppliers)

IUPAC Name: ethyl (4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 1965266-29-8
Synonyms: ethyl (4R)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxypentanoate

Molecular Formula:	C₁₂H₂₃NO₅	Molecular Weight:	261.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTSXUUIYWQKWPG-VEDVMXKPSA-N

1965266-29-8

ETHYL (4R)-4-BENZO[1,3]DIOXOL-5-YL-1,6-DIMETHYL-2-OXO-3,4-DIHYDROPYRIMIDINE-5-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl (6R)-6-(1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 219814-79-6
Synonyms: CID726303, ZINC00134284, ZINC00134287

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYSLAXNYFGOSGK-CQSZACIVSA-N

219814-79-6

Ethyl (4r)-4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine-2-carboxylate (1 supplier)

IUPAC Name: ethyl (4R)-4-phenyl-2-(trifluoromethyl)-1,3-oxazolidine-2-carboxylate | CAS Registry Number: 1094092-25-7
Synonyms: OXA015, 2-Oxazolidinecarboxylic acid, 4-phenyl-2-(trifluoromethyl)-, ethyl ester, (4R)-

Molecular Formula:	C₁₃H₁₄F₃NO₃	Molecular Weight:	289.250370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZCHNLKGCDQVHCZ-NUHJPDEHSA-N

1094092-25-7

ethyl (4R,5S)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate (1 supplier)

105760-29-0

Ethyl (4S)-6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(2-nitrophenyl)-4H-pyran-3-carboxylate (3 suppliers)

IUPAC Name: ethyl (4S)-6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(2-nitrophenyl)-4H-pyran-3-carboxylate | CAS Registry Number: 294635-06-6
Synonyms: ethyl (4S)-6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(2-nitrophenyl)-4H-pyran-3-carboxylate, AC1LW8VU, ZINC2056334, STK700148, AKOS005110887, MCULE-7341704689, SS-0810

Molecular Formula:	C₁₉H₁₉N₃O₇	Molecular Weight:	401.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FYKOQSNAXGEQBX-INIZCTEOSA-N

294635-06-6

Ethyl (4S,5R)-4-hydroxy-5-methyl-5-(trifluoromethyl)-4,5-dihydrofuran-2-carboxylate (1 supplier)

2878423-91-5

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