ETHYL (3-CHLORO-4-IODO-PHENYL)THIOCARBAMOYLSULFANYLFORMATE,Ethyl (3-Chloro-5-(trifluoromethyl)pyridin-2-yl) acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

27151 to 27200 of 58365 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL (3-CHLORO-4-IODO-PHENYL)THIOCARBAMOYLSULFANYLFORMATE (1 supplier)

IUPAC Name: ethyl (3-chloro-4-iodophenyl)carbamothioylsulfanylformate | CAS Registry Number: 20975-45-5
Synonyms: CID3032739, LS-52110, Thiocarbonic acid anhydrosulfide with 3-chloro-4-iododithiocarbanilic acid ethyl ester, Carbonic acid, thio-, anhydrosulfide with 3-chloro-4-iododithiocarbanilic acid, ethyl ester

Molecular Formula:	C₁₀H₉ClINO₂S₂	Molecular Weight:	401.671430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWJDWIZMRNBYSK-UHFFFAOYSA-N

20975-45-5

Ethyl (3-Chloro-5-(trifluoromethyl)pyridin-2-yl) acetate (1 supplier)

Ethyl (3-chlorophenyl)carbamothioylsulfanylformate (0 suppliers)

IUPAC Name: ethyl (3-chlorophenyl)carbamothioylsulfanylformate | CAS Registry Number: 20976-09-4
Synonyms: Carbonic acid, thio-, anhydrosulfide with m-chlorodithiocarbanilic acid, ethyl ester, ethyl (3-chlorophenyl)carbamothioylsulfanylformate, Thiocarbonic acid anhydrosulfide with m-chlorodithiocarbanilic acid ethyl ester, AC1MHUNQ, AGN-PC-0KO69J, LS-52108

Molecular Formula:	C₁₀H₁₀ClNO₂S₂	Molecular Weight:	275.774900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJNGPEZYEHLNKW-UHFFFAOYSA-N

20976-09-4

ETHYL (3-CHLOROPYRAZIN-2-YL)(CYANO)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(3-chloropyrazin-2-yl)-2-cyanoacetate | CAS Registry Number: 99446-80-7
Synonyms: BP 16, BP-16, CID127325, alpha-(6-Chloropyrazinyl)-alpha-cyanoethylacetate

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAFKXQPCHFJKPC-UHFFFAOYSA-N

99446-80-7

ethyl (3-chlorothien-2-yl)(oxo)acetate (0 suppliers)

70596-03-1

Ethyl (3-Cyano-4,6-dimethylpyridin-2-ylamino) acetate (1 supplier)

Ethyl (3-Endo)-8-Methyl-8-Azabicyclo[3.2.1]-Octane-3-Acetate (0 suppliers)

IUPAC Name: ethyl 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetate | CAS Registry Number: 56880-11-6
Synonyms: Ethyl 3-tropaneacetate, SCHEMBL3824574, 3-Tropaneacetic acid ethyl ester, FEXIQRWMZBXNCT-FGWVZKOKSA-N

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEXIQRWMZBXNCT-FGWVZKOKSA-N

56880-11-6

Ethyl (3-ethoxy-2-oxopyrido-[3,4-b]pyrazin-1(2H)-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1-yl)acetate | CAS Registry Number: 1031651-61-2
Synonyms: Ethyl (3-ethoxy-2-oxopyrido[3,4-b]pyrazin-1(2H)-yl)acetate, CHEMBL3437830, ALBB-020090, ZX-AN035775, MFCD14799959, ZINC21782397, AKOS001856140, CCG-140071, MCULE-6401359793, pyrido[3,4-b]pyrazine-1(2H)-acetic acid, 3-ethoxy-2-oxo-, ethyl ester

Molecular Formula:	C₁₃H₁₅N₃O₄	Molecular Weight:	277.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VQHMRDBRRMZDDK-UHFFFAOYSA-N

1031651-61-2

ETHYL (3-ETHYL-4-OXOTHIAZOLIDIN-2-YLIDENE)ACETATE (3 suppliers)

IUPAC Name: ethyl (2Z)-2-(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 36958-87-9
Synonyms: EINECS 253-289-2, CID6444352, LS-151093, Ethyl (3-ethyl-4-oxothiazolidin-2-ylidene)acetate, 2-(3-Ethyl-4-oxo-2-thiazolidinylidene)acetic acid ethyl ester, Acetic acid, 2-(3-ethyl-4-oxo-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, 3-ethyl-4-oxo-, ethyl ester, acetic acid, (3-ethyl-4-oxo-2-thiazolidinylidene)-, ethyl ester

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYTPTLJKVSVQDW-YVMONPNESA-N

36958-87-9

ETHYL (3-FORMYL-1H-INDOL-2-YL)ACETATE (6 suppliers)

IUPAC Name: ethyl 2-(3-formyl-1H-indol-2-yl)acetate | CAS Registry Number: 129410-12-4
Synonyms: ethyl (3-formyl-1H-indol-2-yl)acetate, ethyl 2-(3-formyl-1H-indol-2-yl)acetate, AGN-PC-0021OU, CTK6F8405, MolPort-005-980-873, SBB053981, ZINC20028371, ethyl 2-(3-formylindol-2-yl)acetate, AG-C-09962, AK-57198, AG-777/09311014

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHRFJTDQOOXWDC-UHFFFAOYSA-N

129410-12-4

Ethyl (3-Formyl-2-Methyl-1h-Indol-1-Yl)acetate (8 suppliers)

IUPAC Name: ethyl 2-(3-formyl-2-methylindol-1-yl)acetate | CAS Registry Number: 433307-59-6
Synonyms: Oprea1_502769, Oprea1_652362, ZINC00306183, ALBB-006899, CID799912, STK498755, BAS 03663949, ethyl (3-formyl-2-methyl-1H-indol-1-yl)acetate, AO-081/40838470, (3-Formyl-2-methyl-indol-1-yl)-acetic acid ethyl ester

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKLASVCYZWSRKV-UHFFFAOYSA-N

433307-59-6

ethyl (3-formyl-4-nitro-phenyl) carbonate (1 supplier)

IUPAC Name: ethyl (3-formyl-4-nitrophenyl) carbonate | CAS Registry Number: 59342-81-3
Synonyms: NSC364655, AC1L7PH5, CTK1H3731, NSC-364655, ethyl (3-formyl-4-nitrophenyl) carbonate

Molecular Formula:	C₁₀H₉NO₆	Molecular Weight:	239.181560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XDSNNVUKVKTMCB-UHFFFAOYSA-N

59342-81-3

Ethyl (3-formyl-4-nitrophenoxy)acetate (6 suppliers)

IUPAC Name: ethyl 2-(3-formyl-4-nitrophenoxy)acetate | CAS Registry Number: 105728-02-7
Synonyms: AGN-PC-00NV2N, AK-28530, Ethyl 2-(3-formyl-4-nitrophenoxy)acetate, Acetic acid, (3-formyl-4-nitrophenoxy)-, ethyl ester

Molecular Formula:	C₁₁H₁₁NO₆	Molecular Weight:	253.208140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KXFQQSYKWNCRFW-UHFFFAOYSA-N

105728-02-7

Ethyl (3-Formyl-Indol-1-Yl)-Acetate (14 suppliers)

IUPAC Name: ethyl 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 27065-94-7
Synonyms: MLS000067590, MolPort-000-149-844, BAS 02881700, ALBB-006871, CID801676, ethyl (3-formyl-1H-indol-1-yl)acetate, STK499859, ZINC00309060, FS001263, SMR000115819, (3-Formyl-indol-1-yl)-acetic acid ethyl ester, 3-Formyl-1H-indole-1-acetic acid ethyl ester

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBKKLZGZHIBOBZ-UHFFFAOYSA-N

27065-94-7

Ethyl (3-formylphenyl) Carbonate (1 supplier)

IUPAC Name: ethyl (3-formylphenyl) carbonate | CAS Registry Number: 68423-35-8
Synonyms: NSC364654, AC1L7PH2, SCHEMBL8581214, ethyl (3-formylphenyl) carbonate, ZINC1585698, NSC-364654

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMORBSHREBRXKO-UHFFFAOYSA-N

68423-35-8

ethyl (3-formylphenyl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(3-formylphenyl)acetate | CAS Registry Number: 210115-24-5
Synonyms: ethyl 2-(3-formylphenyl)acetate, ethyl 3-formylphenylacetate, SCHEMBL1125304, YMRYHKSGHWVGSB-UHFFFAOYSA-N, AKOS027369457, ZINC115291858, AK375054, (3-formyl-phenyl)-acetic acid ethyl ester, Benzeneacetic acid, 3-formyl-, ethyl ester

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMRYHKSGHWVGSB-UHFFFAOYSA-N

210115-24-5

Ethyl (3-hydroxy-2,4-dinitrophenyl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(3-hydroxy-2,4-dinitrophenyl)acetate | CAS Registry Number: 1356338-52-7
Synonyms: Ethyl 2-(3-hydroxy-2,4-dinitrophenyl)acetate, MolPort-039-327-105, ZINC72267075, CS-W001416

Molecular Formula:	C₁₀H₁₀N₂O₇	Molecular Weight:	270.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PISBFMTVMRUODY-UHFFFAOYSA-N

1356338-52-7

ethyl (3-hydroxypropoxy)acetate (4 suppliers)

IUPAC Name: ethyl 2-(3-hydroxypropoxy)acetate | CAS Registry Number: 377048-47-0
Synonyms: Ethyl (3-hydroxypropoxy)acetate, SCHEMBL11402133, VBTCKWCAJKCYRR-UHFFFAOYSA-N, AKOS028110228, Acetic acid, 2-(3-hydroxypropoxy)-, ethyl ester

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBTCKWCAJKCYRR-UHFFFAOYSA-N

377048-47-0

Ethyl (3-methoxy-5,5-dimethyl-2-oxocyclohex-3-en-1-yl)(oxo)acetate (0 suppliers)

802541-50-0

Ethyl (3-methyl-1H-pyrazol-1-yl)acetate (0 suppliers)

Ethyl (3-Methyl-2,4,5-Trioxocyclopentyl)(Oxo)Acetate (2 suppliers)

IUPAC Name: ethyl 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetate | CAS Registry Number: 781-38-4
Synonyms: ethyl 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetate, NSC54457, CBMicro_000292, AC1L65UA, CTK5E5419, NSC47361, SMSF0005926, NSC-47361, NSC-54457, AG-J-01428, CB01493, BIM-0000129.P001, FT-0656699, A839344, S14-0971, ethyl (3-methyl-2,4,5-trioxocyclopentyl)(oxo)acetate, ethyl(3-methyl-2,4,5-trioxocyclopentyl)(oxo)acetate, 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetic acid ethyl ester, ethyl 2-[3-methyl-2,4,5-tris(oxidanylidene)cyclopentyl]-2-oxidanylidene-ethanoate

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.182800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZOZZQXRJOZKHSK-UHFFFAOYSA-N

781-38-4

Ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate (7 suppliers)

IUPAC Name: ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate | CAS Registry Number: 1619994-69-2
Synonyms: Bromosporine, ethyl (3-methyl-6-(4-methyl-3-(methylsulfonamido)phenyl)-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)carbamate, Bromorsporine, GTPL8234, CHEMBL3133807, SCHEMBL17359131, C17H20N6O4S, AOB6807, MolPort-035-395-798, 2286AH, ZINC95616589, AKOS024458332, CS-3240, AK175193, HY-15815, QC-10870, ethyl N-[6-(3-methanesulfonamido-4-methylphenyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate, N-[(6-3-Methanesulfonamido-4-methylphenyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate

Molecular Formula:	C₁₇H₂₀N₆O₄S	Molecular Weight:	404.443500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UYBRROMMFMPJAN-UHFFFAOYSA-N

1619994-69-2

Ethyl (3-methylpiperidin-1-yl)acetate (1 supplier)

Ethyl (3-nitro-1H-1,2,4-triazol-1-yl)acetate (1 supplier)

ETHYL (3-OXO-1-PHENYL-1,3-DIHYDRO-2-BENZOFURAN-1-YL)ACETATE (2 suppliers)

IUPAC Name: ethyl 2-(3-oxo-1-phenyl-2-benzofuran-1-yl)acetate | CAS Registry Number: 6158-57-2
Synonyms: NSC172580, AIDS127618, AIDS-127618, CID299504, NSC 172580, Ethyl (3-oxo-1-phenyl-1,3-dihydro-2-benzofuran-1-yl)acetate

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMXQWKMBDWYQJZ-UHFFFAOYSA-N

6158-57-2

Ethyl (3-oxocyclohexyl)carbamate (1 supplier)

IUPAC Name: ethyl N-(3-oxocyclohexyl)carbamate | CAS Registry Number: 38031-97-9
Synonyms: Ethyl 3-oxocyclohexylcarbamate, 3-(Ethoxycarbonylamino)cyclohexanone, MFCD23378812, AKOS027328307, AK328056

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGZDXQBBJXMZCZ-UHFFFAOYSA-N

38031-97-9

Ethyl (3-oxodecahydroquinoxalin-2-yl)acetate (0 suppliers)

Ethyl (3-Thienothio)acetate (0 suppliers)

77151-56-5

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

Synonyms: CID157343, Ethyl hexahydro-4,7-methanoindane-3a-carboxylate, 4,7-Methano-3aH-indene-3a-carboxylic acid, octahydro-, ethyl ester, (3aalpha,4alpha,7alpha,7aalpha)-, 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-LSCVPOLPSA-N

80657-64-3

ETHYL (3AA,4SS,7SS,7AA)-OCTAHYDRO-4,7-METHANO-3AH-INDENE-3A-CARBOXYLATE (4 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) (0 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-ETHYL-3AH,4H,5H,6H,6AH-CYCLOPENTA[D][1,2]OXAZOLE-5-CARBOXYLATE (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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

1642097-30-0

Ethyl (3E)-2-Cyano-3-Ethyl-2-Methyl-3-Pentenoate (2 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 (0 suppliers)

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 (0 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 (3 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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-4-[(4-fluorophenyl)amino]-2-oxobut-3-enoate (1 supplier)

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

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