ETHYL (3AA,4SS,7SS,7AA)-OCTAHYDRO-4,7-METHANO-3AH-INDENE-3A-CARBOXYLATE,Ethyl (3alpha,16alpha)-eburnamenine-14-carboxylate, phosphate (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : E

32051 to 32100 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL (3AA,4SS,7SS,7AA)-OCTAHYDRO-4,7-METHANO-3AH-INDENE-3A-CARBOXYLATE (6 suppliers)

Synonyms: CID157342, 4,7-Methano-3aH-indene-3a-carboxylic acid, octahydro-, ethyl ester, (3aalpha,4beta,7beta,7aalpha)-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGQPKOBPXHENPO-SBFPOUOMSA-N

80623-07-0

Ethyl (3alpha,16alpha)-eburnamenine-14-carboxylate, phosphate (1:1) (2 suppliers)

Synonyms: SCHEMBL7933855, EINECS 288-718-2

Molecular Formula:	C₂₂H₂₉N₂O₆P	Molecular Weight:	448.456 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLLIRSFOVUKPLI-LBPAWUGGSA-N

85880-75-7

ETHYL (3AR*,4S*,5R*,6AR*)-4-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-(PENTAN-3-YL)-3AH,4H,5H,6H,6AH-CYCLOPENTA[D][1,2]OXAZOLE-5-CARBOXYLATE (1 supplier)

ETHYL (3AR*,4S*,5R*,6AR*)-4-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-ETHYL-3AH,4H,5H,6H,6AH-CYCLOPENTA[D][1,2]OXAZOLE-5-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl (3aR,4S,5R,6aR)-3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylate | CAS Registry Number: 1160174-62-8
Synonyms: MFCD21647753, (3aR)-3-Ethyl-4alpha-(tert-butoxycarbonylamino)-3aalpha,5,6,6aalpha-tetrahydro-4H-cyclopenta[d]isoxazole-5alpha-carboxylic acid ethyl ester, Ethyl (3aR*,4S*,5R*,6aR*)-4-{[(tert-butoxy)carbonyl]amino}-3-ethyl-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-5-carboxylate

Molecular Formula:	C₁₆H₂₆N₂O₅	Molecular Weight:	326.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SGGCRVRCXYZOSS-OJAKKHQRSA-N

1160174-62-8

ETHYL (3AR*,4S*,5R*,6AR*)-4-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-METHYL-3AH,4H,5H,6H,6AH-CYCLOPENTA[D][1,2]OXAZOLE-5-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl (3aR,4S,5R,6aR)-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylate | CAS Registry Number: 1160174-56-0
Synonyms: MFCD21647752, (3aR)-3-Methyl-4alpha-(tert-butoxycarbonylamino)-3aalpha,5,6,6aalpha-tetrahydro-4H-cyclopenta[d]isoxazole-5alpha-carboxylic acid ethyl ester, Ethyl (3aR*,4S*,5R*,6aR*)-4-{[(tert-butoxy)carbonyl]amino}-3-methyl-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-5-carboxylate

Molecular Formula:	C₁₅H₂₄N₂O₅	Molecular Weight:	312.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXAISTFWDHVAKJ-DDHJBXDOSA-N

1160174-56-0

ETHYL (3AR*,5S*,6R*,6AS*)-6-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-ETHYL-3AH,4H,5H,6H,6AH-CYCLOPENTA[D][1,2]OXAZOLE-5-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl (3aR,5S,6R,6aS)-3-ethyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylate | CAS Registry Number: 1312550-24-5
Synonyms: MFCD21647756, 3-Ethyl-6beta-[(tert-butyloxycarbonyl)amino]-4,5,6,6aalpha-tetrahydro-3aalphaH-cyclopenta[d]isoxazole-5alpha-carboxylic acid ethyl ester, Ethyl (3aR*,5S*,6R*,6aS*)-6-{[(tert-butoxy)carbonyl]amino}-3-ethyl-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-5-carboxylate

Molecular Formula:	C₁₆H₂₆N₂O₅	Molecular Weight:	326.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJJIKJYZOCYZNN-DNIRFERGSA-N

1312550-24-5

ETHYL (3AR*,5S*,6R*,6AS*)-6-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-METHYL-3AH,4H,5H,6H,6AH-CYCLOPENTA[D][1,2]OXAZOLE-5-CARBOXYLATE (1 supplier)

IUPAC Name: ethyl (3aR,5S,6R,6aS)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole-5-carboxylate | CAS Registry Number: 1312550-22-3
Synonyms: MFCD21647755, 3-Methyl-6beta-[(tert-butyloxycarbonyl)amino]-4,5,6,6aalpha-tetrahydro-3aalphaH-cyclopenta[d]isoxazole-5alpha-carboxylic acid ethyl ester, Ethyl (3aR*,5S*,6R*,6aS*)-6-{[(tert-butoxy)carbonyl]amino}-3-methyl-3aH,4H,5H,6H,6aH-cyclopenta[d][1,2]oxazole-5-carboxylate

Molecular Formula:	C₁₅H₂₄N₂O₅	Molecular Weight:	312.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDIRECVGJWUTRA-KXNHARMFSA-N

1312550-22-3

Ethyl (3aR,6aS)-1-benzylhexahydrocyclopenta[b]pyrrole-3a(1H)-carboxylate (1 supplier)

IUPAC Name: ethyl (3aS,6aS)-1-benzyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]pyrrole-3a-carboxylate | CAS Registry Number: 2177258-23-8
Synonyms: (3aR,6aS)-ethyl 1-benzyloctahydrocyclopenta[b]pyrrole-3a-carboxylate, W14476

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVPPRWSKXCFUPV-RDJZCZTQSA-N

2177258-23-8

ethyl (3aR,7aR)-6-oxo-octahydrofuro[3,2-c]pyridine-3a-carboxylate (1 supplier)

IUPAC Name: ethyl 6-oxo-2,3,4,5,7,7a-hexahydrofuro[3,2-c]pyridine-3a-carboxylate | CAS Registry Number: 1391733-84-8
Synonyms: AM805902, ethyl 6-oxooctahydrofuro[3,2-c]pyridine-3a-carboxylate, Ethyl 6-oxohexahydrofuro[3,2-c]pyridine-3a(4H)-carboxylate

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCZSJJCQLUUWPK-UHFFFAOYSA-N

1391733-84-8

Ethyl (3aR,7R,7aR)-2,2-diethyl-7-((methylsulfonyl)oxy)-3a,4,7,7a-tetrahydrobenzo[d][1,3]dioxole-5-ca (4 suppliers)

1642097-30-0

ethyl (3aR,7R,7aR)-7-(methanesulfonyloxy)-2,2-dimethyl-3a,6,7,7a-tetrahydro-2H-1,3-benzodioxole-5-carboxylate (1 supplier)

IUPAC Name: ethyl (3aR,7R,7aR)-2,2-dimethyl-7-methylsulfonyloxy-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 227599-97-5
Synonyms: SCHEMBL1255126

Molecular Formula:	C₁₃H₂₀O₇S	Molecular Weight:	320.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VSLJKWHERQGBEK-GMTAPVOTSA-N

227599-97-5

Ethyl (3E)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-(methoxyimino)propanoate (2 suppliers)

IUPAC Name: ethyl (3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-methoxyiminopropanoate | CAS Registry Number: 338422-92-7
Synonyms: ethyl (3E)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-(methoxyimino)propanoate, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-(methoxyimino)propanoate, AKOS005090014, 4J-056

Molecular Formula:	C₁₂H₁₂ClF₃N₂O₃S	Molecular Weight:	356.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AMVZWIUFMNUGCF-NGYBGAFCSA-N

338422-92-7

Ethyl (3E)-2-Cyano-3-Ethyl-2-Methyl-3-Pentenoate (5 suppliers)

IUPAC Name: ethyl (E)-2-cyano-3-ethyl-2-methylpent-3-enoate | CAS Registry Number: 53608-83-6
Synonyms: ethyl (E)-2-cyano-3-ethyl-2-methylpent-3-enoate, NSC124625, AC1NTIFF, NSC408268, SBB069540, NSC-124625, NSC-408268, FT-0658547, A829681, ethyl (E)-2-cyano-3-ethyl-2-methyl-pent-3-enoate, S14-1157, (E)-2-cyano-3-ethyl-2-methyl-3-pentenoic acid ethyl ester

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAVPTSGBHYXWFQ-WEVVVXLNSA-N

53608-83-6

Ethyl (3e)-2-methyl-3-(methylcarbamoyloxyimino)butanoate (1 supplier)

IUPAC Name: ethyl (3E)-2-methyl-3-(methylcarbamoyloxyimino)butanoate | CAS Registry Number: 85559-97-3
Synonyms: Butanoic acid, 2-methyl-3-((((methylamino)carbonyl)oxy)imino)-, ethyl ester

Molecular Formula:	C₉H₁₆N₂O₄	Molecular Weight:	216.234340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMTUHAVADRDKEB-YRNVUSSQSA-N

85559-97-3

Ethyl (3E)-3-(2-phenylhydrazin-1-ylidene)butanoate (2 suppliers)

IUPAC Name: ethyl 3-(phenylhydrazinylidene)butanoate | CAS Registry Number: 6078-46-2
Synonyms: ethyl (3E)-3-(2-phenylhydrazin-1-ylidene)butanoate, APOGMIIQZNTEGK-UHFFFAOYSA-N, ethyl 3-(phenylhydrazono)butanoate, ethyl 3-(2-phenylhydrazono)butanoate, AKOS030229712

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APOGMIIQZNTEGK-UHFFFAOYSA-N

6078-46-2

ETHYL (3E)-3-(ACETYLHYDRAZONO)-2-CHLOROBUTANOATE (9 suppliers)

IUPAC Name: ethyl 3-(acetylhydrazinylidene)-2-chlorobutanoate | CAS Registry Number: 66552-43-0
Synonyms: CTK5C4873, AG-G-51125, Hydrazinecarboxylic acid,(2-chloro-3-ethoxy-1-methyl-3-oxopropylidene)-, methyl ester

Molecular Formula:	C₈H₁₃ClN₂O₃	Molecular Weight:	220.653420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRGFFUFWBOJDSH-UHFFFAOYSA-N

66552-43-0

ethyl (3E)-3-(carbamothioylhydrazinylidene)-2-methyl-butanoate (2 suppliers)

IUPAC Name: ethyl (3Z)-3-(carbamothioylhydrazinylidene)-2-methylbutanoate | CAS Registry Number: 73937-86-7
Synonyms: NSC373560, AC1NZE52, NSC-373560, ethyl (3Z)-3-(carbamothioylhydrazinylidene)-2-methylbutanoate

Molecular Formula:	C₈H₁₅N₃O₂S	Molecular Weight:	217.288600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IMPQYMOPTCHZIH-POHAHGRESA-N

73937-86-7

ethyl (3E)-3-(carbamoylhydrazinylidene)butanoate (3 suppliers)

IUPAC Name: ethyl (3Z)-3-(carbamoylhydrazinylidene)butanoate | CAS Registry Number: 5982-65-0
Synonyms: AC1NZI2Y, Acetoacetic acid, semicarbazone, Ethyl acetoacetate semicarbazone, Acetoacetic acid, 3-semicarbazone, MolPort-009-192-382, IBS-L0205613, NSC404168, ZINC12859111, NSC-404168, ethyl (3Z)-3-(carbamoylhydrazinylidene)butanoate

Molecular Formula:	C₇H₁₃N₃O₃	Molecular Weight:	187.196420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSUHPUZHTUIERW-UITAMQMPSA-N

5982-65-0

Ethyl (3e)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoate (2 suppliers)

IUPAC Name: ethyl (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoate | CAS Registry Number: 7596-06-7
Synonyms: NSC408129, AC1Q1YYP, NSC-408129, ethyl 3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-(3-methoxyphenoxy)propanoate

Molecular Formula:	C₁₈H₁₈N₄O₈	Molecular Weight:	418.357520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JQSCPPQBDYRFTA-YBFXNURJSA-N

7596-06-7

ETHYL (3E)-3-[(2,4-DINITROPHENYL)HYDRAZINYLIDENE]BUTANOATE (4 suppliers)

IUPAC Name: ethyl (3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]butanoate | CAS Registry Number: 4093-60-1
Synonyms: MolPort-000-894-310, NSC525181, ZINC13140233, BAS 01860455, CID5376252, Ethyl acetoacetate 2,4-dinitrophenylhydrazone, 3-[(2,4-Dinitro-phenyl)-hydrazono]-butyric acid ethyl ester

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

InChIKey: QQBHYGJZFSQZCQ-JYRVWZFOSA-N

4093-60-1

Ethyl (3e)-3-[(4-acetamidophenyl)sulfonylhydrazinylidene]butanoate (2 suppliers)

IUPAC Name: ethyl (3E)-3-[(4-acetamidophenyl)sulfonylhydrazinylidene]butanoate | CAS Registry Number: 92327-86-1
Synonyms: NSC18084, AC1O0X9U, NSC-18084, ZINC17148070, ethyl (3E)-3-[(4-acetamidophenyl)sulfonylhydrazinylidene]butanoate

Molecular Formula:	C₁₄H₁₉N₃O₅S	Molecular Weight:	341.382760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QPJCGCMZKJKNAV-MHWRWJLKSA-N

92327-86-1

Ethyl (3e)-3-[(6-morpholin-4-ylpyridazine-3-carbonyl)hydrazinylidene]butanoate (1 supplier)

IUPAC Name: ethyl (3E)-3-[(6-morpholin-4-ylpyridazine-3-carbonyl)hydrazinylidene]butanoate | CAS Registry Number: 90932-02-8
Synonyms: 3-Pyridazinecarboxylic acid, 6-(4-morpholinyl)-, (3-ethoxy-1-methyl-3-oxopropylidene)hydrazide, 3-Pyridazinecarboxylic acid, 6-morpholino-, 2-(2-carboxy-1-methylethylidene)hydrazide, ethyl ester, LS-129552

Molecular Formula:	C₁₅H₂₁N₅O₄	Molecular Weight:	335.358340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JDJOEAODUYRTPS-LFIBNONCSA-N

90932-02-8

Ethyl (3e)-3-[3-(2-methylphenyl)-4-oxo-1h-quinazolin-2-ylidene]-2-oxopropanoate (1 supplier)

IUPAC Name: ethyl (3E)-3-[3-(2-methylphenyl)-4-oxo-1H-quinazolin-2-ylidene]-2-oxopropanoate | CAS Registry Number: 73308-75-5
Synonyms: 2-Ethoxallylmethyl-3-o-tolyl-4(3H)-quinazolinone, Propanoic acid, 3-(3,4-dihydro-3-(2-methylphenyl)-4-oxo-2(1H)-quinazolinylidene)-2-oxo-, ethyl ester, AC1O5KSJ, LS-121398, ethyl (3E)-3-[3-(2-methylphenyl)-4-oxo-1H-quinazolin-2-ylidene]-2-oxopropanoate

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJWVJGZIRFQATA-LDADJPATSA-N

73308-75-5

Ethyl (3E)-3-{2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]hydrazin-1-ylidene}-4,4,4-trifluorobutanoate (3 suppliers)

IUPAC Name: ethyl (3E)-3-[[2,4-dichloro-5-(2-methoxyethoxy)phenyl]hydrazinylidene]-4,4,4-trifluorobutanoate | CAS Registry Number: 866136-37-0
Synonyms: ethyl 3-{(E)-2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]hydrazono}-4,4,4-trifluorobutanoate, AKOS005103511, 8L-543S, ethyl (3E)-3-{2-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]hydrazin-1-ylidene}-4,4,4-trifluorobutanoate

Molecular Formula:	C₁₅H₁₇Cl₂F₃N₂O₄	Molecular Weight:	417.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LAYXYJLILCMGAR-LPYMAVHISA-N

866136-37-0

Ethyl (3E)-3-cyano-2-oxo-4-(phenylamino)but-3-enoate (2 suppliers)

IUPAC Name: ethyl 4-anilino-3-cyano-2-oxobut-3-enoate | CAS Registry Number: 1164522-19-3
Synonyms: ethyl 4-anilino-3-cyano-2-oxo-3-butenoate, AC1MW5Q1, AKOS030245547, MCULE-5105961314, KS-0000218G, ethyl 4-anilino-3-cyano-2-oxobut-3-enoate

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNTXTPXLOWCKEP-UHFFFAOYSA-N

1164522-19-3

Ethyl (3E)-3-cyano-2-oxo-4-{[4-(trifluoromethyl)phenyl]amino}but-3-enoate (3 suppliers)

IUPAC Name: ethyl (E)-3-cyano-2-oxo-4-[4-(trifluoromethyl)anilino]but-3-enoate | CAS Registry Number: 339106-77-3
Synonyms: ethyl (3E)-3-cyano-2-oxo-4-{[4-(trifluoromethyl)phenyl]amino}but-3-enoate, AKOS005105304, ZINC100926362, 9H-052

Molecular Formula:	C₁₄H₁₁F₃N₂O₃	Molecular Weight:	312.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FQVWBIWOXUWOQO-CMDGGOBGSA-N

339106-77-3

Ethyl (3E)-3-cyano-4-[(3,5-dimethylphenyl)amino]-2-oxobut-3-enoate (4 suppliers)

IUPAC Name: ethyl (E)-3-cyano-4-(3,5-dimethylanilino)-2-oxobut-3-enoate | CAS Registry Number: 338960-10-4
Synonyms: ethyl (3E)-3-cyano-4-[(3,5-dimethylphenyl)amino]-2-oxobut-3-enoate, ethyl 3-cyano-4-(3,5-dimethylanilino)-2-oxo-3-butenoate, MLS000540258, CHEMBL3209578, HMS2754P20, AKOS005095434, ZINC100917193, SMR000125516, 5L-063

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNUHUNYEVQMLKR-FMIVXFBMSA-N

338960-10-4

Ethyl (3E)-3-cyano-4-[(4-cyanophenyl)amino]-2-oxobut-3-enoate (4 suppliers)

IUPAC Name: ethyl (E)-3-cyano-4-(4-cyanoanilino)-2-oxobut-3-enoate | CAS Registry Number: 338959-95-8
Synonyms: ethyl (3E)-3-cyano-4-[(4-cyanophenyl)amino]-2-oxobut-3-enoate, AKOS005093811, ZINC100917184, 5L-026

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GZTWLJNJNIXKIW-PKNBQFBNSA-N

338959-95-8

Ethyl (3E)-3-cyano-4-[(4-fluorophenyl)amino]-2-oxobut-3-enoate (3 suppliers)

IUPAC Name: ethyl (~{E})-3-cyano-4-(4-fluoroanilino)-2-oxobut-3-enoate | CAS Registry Number: 1164512-67-7
Synonyms: ethyl 3-cyano-4-(4-fluoroanilino)-2-oxo-3-butenoate, MLS000540259, AC1O140Z, CHEMBL3213298, MolPort-001-843-151, HMS2280P15, AKOS005095184, ZINC100917201, SMR000125517, 5L-080, ethyl (E)-3-cyano-4-(4-fluoroanilino)-2-oxobut-3-enoate, ethyl (3E)-3-cyano-4-[(4-fluorophenyl)amino]-2-oxobut-3-enoate

Molecular Formula:	C₁₃H₁₁FN₂O₃	Molecular Weight:	262.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHKLKTAMCBTZDM-CMDGGOBGSA-N

1164512-67-7

Ethyl (3E)-4-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]-3-cyano-2-oxobut-3-enoate (3 suppliers)

IUPAC Name: ethyl (E)-4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]-3-cyano-2-oxobut-3-enoate | CAS Registry Number: 339106-87-5
Synonyms: ethyl (3E)-4-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]-3-cyano-2-oxobut-3-enoate, ethyl 4-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}anilino)-3-cyano-2-oxo-3-butenoate, AKOS005105459, ZINC100926369, 9H-064

Molecular Formula:	C₁₉H₁₃ClF₃N₃O₄	Molecular Weight:	439.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DCBHYAFHKXXTBY-PKNBQFBNSA-N

339106-87-5

Ethyl (3E)-4-[(4-chlorophenyl)amino]-3-cyano-2-oxobut-3-enoate (3 suppliers)

IUPAC Name: ethyl 4-(4-chloroanilino)-3-cyano-2-oxobut-3-enoate | CAS Registry Number: 1164478-54-9
Synonyms: ethyl 4-(4-chloroanilino)-3-cyano-2-oxo-3-butenoate, AC1NE6A9, KS-000020CD, AKOS030245357, MCULE-2502652040, ethyl 4-(4-chloroanilino)-3-cyano-2-oxobut-3-enoate

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.692 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RDSLLTOXOSRSPR-UHFFFAOYSA-N

1164478-54-9

ethyl (3E)-4-ethoxy-2-oxopent-3-enoate (3 suppliers)

IUPAC Name: ethyl (E)-4-ethoxy-2-oxopent-3-enoate | CAS Registry Number: 181512-62-9
Synonyms: Ethyl (3E)-4-ethoxy-2-oxopent-3-enoate, NSC122407, SCHEMBL17229336, ZINC16923385, AKOS006311324, NSC-122407, 3-Pentenoicacid,4-ethoxy-2-oxo-,ethylester

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGZDFJZKXHTQDM-VOTSOKGWSA-N

181512-62-9

ETHYL (3R)-3,4-EPOXYBUTYRATE (7 suppliers)

IUPAC Name: ethyl 2-[(2R)-oxiran-2-yl]acetate | CAS Registry Number: 112083-64-4
Synonyms: 2-Oxiraneacetic acid,ethyl ester, (2R)-, CTK4A7633, ethyl ((3r)-3,4-epoxybutyrate, OR4600, ZINC02567785, AKOS006279120, ethyl 2-[(2R)-oxiran-2-yl]acetate, AG-D-30941, KB-50603, I14-40735, Oxiraneaceticacid, ethyl ester, (2R)- (9CI);Oxiraneacetic acid, ethyl ester, (R)-;Ethyl (2R)-oxiran-2-ylacetate;

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHUSTVAXKRFVPD-RXMQYKEDSA-N

112083-64-4

Ethyl (3r)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate (1 supplier)

IUPAC Name: ethyl (3R)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate | CAS Registry Number: 1006696-12-3
Synonyms: D-1387, 1,3,2-Dioxaborolane-2-propanoic acid, ?,4,4,5,5-pentamethyl-, ethyl ester, (?R)-

Molecular Formula:	C₁₂H₂₃BO₄	Molecular Weight:	242.119620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQTZZWRHPXHELJ-SECBINFHSA-N

1006696-12-3

Ethyl (3R)-3-(acetyloxy)-3-[4-(benzyloxy)phenyl]propanoate (4 suppliers)

IUPAC Name: ethyl (3R)-3-acetyloxy-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 1303890-20-1
Synonyms: ethyl (3R)-3-(acetyloxy)-3-[4-(benzyloxy)phenyl]propanoate, ZINC47844248, NE26835, EN300-64770

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XXLMHBSEKREMAQ-LJQANCHMSA-N

1303890-20-1

Ethyl (3R)-3-[((1S)-1-Carbamoylpropyl)amino]hexanoate (3R)-3-[((1S)-1-carbamoylpropyl)amino]hexanoate (3 suppliers)

IUPAC Name: ethyl (3R)-3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate | CAS Registry Number: 748760-80-7
Synonyms: SCHEMBL2322660, (R)-Ethyl 3-((((S)-1-amino-1-oxobutan-2-yl)amino)methyl)hexanoate, ethyl (3R)-3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate

Molecular Formula:	C₁₃H₂₆N₂O₃	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKYVPSMIYLEXEJ-MNOVXSKESA-N

748760-80-7

ethyl (3R)-3-[(tert-butyldimethylsilyl)oxy]-4-cyanobutanoate (1 supplier)

IUPAC Name: ethyl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyanobutanoate | CAS Registry Number: 141942-82-7
Synonyms: ethyl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyanobutanoate, Ethyl (R)-3-((tert-butyldimethylsilyl)oxy)-4-cyanobutanoate, (R)-3-(tert-Butyldimethylsilyloxy)-4-cyanobutanoic acid ethyl ester

Molecular Formula:	C₁₃H₂₅NO₃Si	Molecular Weight:	271.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCJUTSYYNJQUCH-LLVKDONJSA-N

141942-82-7

Ethyl (3r)-3-amino-2,5-dioxopyrrolidine-3-carboxylate (7 suppliers)

IUPAC Name: ethyl (3R)-3-amino-2,5-dioxopyrrolidine-3-carboxylate | CAS Registry Number: 159213-18-0
Synonyms: (2R)-2-amino-2-ethoxycarbonylsuccinimide, (R)-ETHYL 3-AMINO-2,5-DIOXOPYRROLIDINE-3-CARBOXYLATE, ethyl (R)-3-amino-2,5-dioxopyrrolidine-3-carboxylate, SCHEMBL498176, MolPort-035-772-853, PJMURKYAHVPDLH-SSDOTTSWSA-N, CL0262, (R)-2-amino-2-ethoxycarbonylsuccinimide, X-1132

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PJMURKYAHVPDLH-SSDOTTSWSA-N

159213-18-0

Ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate (3 suppliers)

IUPAC Name: ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate | CAS Registry Number: 612532-15-7
Synonyms: ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate, ZINC2582552

Molecular Formula:	C₁₁H₁₃F₂NO₂	Molecular Weight:	229.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNSICQFDYLZXLG-SNVBAGLBSA-N

612532-15-7

ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate hydrochloride (2 suppliers)

IUPAC Name: ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate;hydrochloride | CAS Registry Number: 2126142-97-8
Synonyms: Ethyl (R)-3-amino-3-(2,4-difluorophenyl)propanoate hydrochloride, CS-0347957, ethyl (3R)-3-amino-3-(2,4-difluorophenyl)propanoate;hydrochloride

Molecular Formula:	C₁₁H₁₄ClF₂NO₂	Molecular Weight:	265.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDHKWQPMRXDFQC-HNCPQSOCSA-N

2126142-97-8

ethyl (3R)-3-amino-3-(2-chlorophenyl)propanoate hydrochloride (1 supplier)

IUPAC Name: ethyl (3R)-3-amino-3-(2-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 2089245-85-0
Synonyms: Ethyl (R)-3-amino-3-(2-chlorophenyl)propanoate hydrochloride, ethyl (3R)-3-amino-3-(2-chlorophenyl)propanoate;hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂NO₂	Molecular Weight:	264.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QGNNIYLULFIWKW-HNCPQSOCSA-N

2089245-85-0

ethyl (3R)-3-amino-3-(2H-1,3-benzodioxol-5-yl)propanoate hydrochloride (2 suppliers)

IUPAC Name: ethyl (3R)-3-amino-3-(1,3-benzodioxol-5-yl)propanoate;hydrochloride | CAS Registry Number: 893396-15-1
Synonyms: (R)-Ethyl 3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKQHQIJWIYNEIX-SBSPUUFOSA-N

893396-15-1

Ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate hydrochloride (5 suppliers)

IUPAC Name: ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate;hydrochloride | CAS Registry Number: 1354940-97-8
Synonyms: ethyl (3R)-3-amino-3-(4-bromophenyl)propanoate hydrochloride, AKOS008147965, NE60003, Z1276446880

Molecular Formula:	C₁₁H₁₅BrClNO₂	Molecular Weight:	308.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHINNSPOAIKUHT-HNCPQSOCSA-N

1354940-97-8

Ethyl (3R)-3-amino-3-(furan-2-yl)propanoate (3 suppliers)

IUPAC Name: ethyl 3-amino-3-(furan-2-yl)propanoate | CAS Registry Number: 737752-26-0
Synonyms: ETHYL (3R)-3-AMINO-3-(FURAN-2-YL)PROPANOATE, SCHEMBL6778631, CTK6F8353, beta-Amino-2-furanpropionic acid ethyl ester, 3-AMINO-3-FURAN-2-YL-PROPIONIC ACID ETHYL ESTER

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQCIVDVXCPAUEF-UHFFFAOYSA-N

737752-26-0

Ethyl (3R)-3-amino-3-(thiophen-2-yl)propanoate (3 suppliers)

IUPAC Name: ethyl (3R)-3-amino-3-thiophen-2-ylpropanoate | CAS Registry Number: 768356-40-7
Synonyms: ETHYL (3R)-3-AMINO-3-(THIOPHEN-2-YL)PROPANOATE, ZINC5180017, (R)-beta-Amino-2-thiophenepropionic acid ethyl ester

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYBONARLWNRZCA-SSDOTTSWSA-N

768356-40-7

ethyl (3R)-3-amino-3-phenylpropionate .MsOH (2 suppliers)

650601-36-8

Ethyl (3R)-3-amino-4,4,4-trifluorobutanoate (4 suppliers)

IUPAC Name: ethyl (3R)-3-amino-4,4,4-trifluorobutanoate;hydrochloride | CAS Registry Number: 882424-02-4
Synonyms: MFCD07784299, (R)-Ethyl 3-amino-4,4,4-trifluorobutanoate HCl, (R)-Ethyl 3-amino-4,4,4-trifluorobutanoate hydrochloride, Ethyl (3R)-3-amino-4,4,4-trifluorobutanoate hydrochloride, 1212365-10-0

Molecular Formula:	C₆H₁₁ClF₃NO₂	Molecular Weight:	221.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MXIOWDVYFZIGCM-PGMHMLKASA-N

882424-02-4

ETHYL (3R)-3-METHYLPIPERAZINE-1-CARBOXYLATE (7 suppliers)

IUPAC Name: ethyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 657424-03-8
Synonyms: SureCN952240, CTK5C3060, AG-G-47512

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCRCNSBMXWWOJT-SSDOTTSWSA-N

657424-03-8

Ethyl (3r)-3-methylpiperidine-3-carboxylate (9 suppliers)

IUPAC Name: ethyl (3R)-3-methylpiperidine-3-carboxylate | CAS Registry Number: 297172-01-1
Synonyms: (R)-ETHYL 3-METHYLPIPERIDINE-3-CARBOXYLATE, SCHEMBL5215702, MolPort-035-686-882, AKOS022190139, MB12370, AJ-79533, AK150833, (3r)-ethyl 3-methylpiperidine-3-carboxylate, (3r)-(+)-ethyl 3-methylpiperidine-3-carboxylate, (r)-3-methylpiperidine-3carboxylic acid ethyl ester, ETHYL (3R)-3-METHYLPIPERIDINE-3-CARBOXYLATE, (3R)-3-METHYL-3-PIPERIDINECARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNANFKKPVLUIBX-SECBINFHSA-N

297172-01-1

ETHYL (3R)-9-FLUORO-3-METHYL-10-(4-METHYLPIPERAZIN-1-YL)-7-OXO-2,3-DIHYDRO-7H-[1,4]OXAZINO[2,3,4-IJ]QUINOLINE-6-CARBOXYLATE (1 supplier)

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