Ethyl (2Z)-2-(prop-2-ynylimino)-1,3-dithiolane-4-carboxylate,Ethyl (2z)-2-[(2,5-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

31801 to 31850 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (2Z)-2-(prop-2-ynylimino)-1,3-dithiolane-4-carboxylate (0 suppliers)

Ethyl (2z)-2-[(2,5-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5682-60-0
Synonyms: AM-879/11808033, AC1NSM9W, MolPort-002-163-500, ethyl (2Z)-2-[(2,5-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-(2,5-dimethoxybenzylidene)-7-methyl-5-(4-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₆N₂O₅S	Molecular Weight:	478.560040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MTZGEULASGZGAW-STZFKDTASA-N

5682-60-0

Ethyl (2z)-2-[(2-chlorophenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[(2-chlorophenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5561-24-0
Synonyms: AC1NSWN5, MolPort-020-181-074, CCG-11708, AKOS000523212, BAS 00523676, BIM-0024369.P001, ethyl (2Z)-2-[(2-chlorophenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₃ClN₂O₅S	Molecular Weight:	498.978520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MVKUDAIJJFAODE-MOSHPQCFSA-N

5561-24-0

Ethyl (2z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5828-66-0
Synonyms: AG-205/12079047, AC1NRE1A, MolPort-002-170-886, MolPort-023-224-701, STK758576, AKOS001744983, AKOS022012850, MCULE-2451478933, A1851/0077931, ethyl (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-[(2-methoxy-1-naphthyl)methylene]-7-methyl-3-oxo-5-(2-thienyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₂N₂O₄S₂	Molecular Weight:	490.593880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OPWAPIDSDWJMST-STZFKDTASA-N

5828-66-0

Ethyl (2z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5816-75-1
Synonyms: AC1NT2QI, Ambcb5816751, ethyl (2Z)-2-[(2-methoxynaphthalen-1-yl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₆N₂O₄S₂	Molecular Weight:	530.657740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BIGXQVXJFLKGLH-JLPGSUDCSA-N

5816-75-1

Ethyl (2z)-2-[(3-acetamidophenyl)hydrazinylidene]-2-chloroacetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[(3-acetamidophenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 96722-56-4
Synonyms: Acetic Acid, Chloro((3-acetamidophenyl)hydrazono)-, Ethyl Ester

Molecular Formula:	C₁₂H₁₄ClN₃O₃	Molecular Weight:	283.710860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMPFVOPJABSWGC-WJDWOHSUSA-N

96722-56-4

Ethyl (2z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 59061-94-8
Synonyms: Cyanoglyoxylic acid ethyl ester 2-(3-chloro-4-nitrophenyl)hydrazone, ACETIC ACID, ((3-CHLORO-4-NITROPHENYL)HYDRAZONO)CYANO-, ETHYL ESTER, Glyoxylic acid, cyano-, ethyl ester, 2-(3-chloro-4-nitrophenyl)hydrazone, AC1O78EW, LS-11327, ethyl (2Z)-2-[(3-chloro-4-nitrophenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula:	C₁₁H₉ClN₄O₄	Molecular Weight:	296.666560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ITQWUHCDHMFJGM-DHDCSXOGSA-N

59061-94-8

Ethyl (2z)-2-[(4-carbamoylphenyl)hydrazinylidene]-2-cyanoacetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[(4-carbamoylphenyl)hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 5474-72-6
Synonyms: AC1NSTX3, MolPort-001-670-508, ZINC433194, CCG-8823, STL170423, ZINC00433194, AKOS005367390, BIM-0021226.P001, ST50699477, ethyl (2Z)-[2-(4-carbamoylphenyl)hydrazinylidene](cyano)ethanoate, ethyl (2Z)-2-[(4-carbamoylphenyl)hydrazinylidene]-2-cyanoacetate

Molecular Formula:	C₁₂H₁₂N₄O₃	Molecular Weight:	260.248680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AGJJTJWXLQOFCJ-YBEGLDIGSA-N

5474-72-6

ethyl (2Z)-2-[(4-chlorophenyl)hydrazono]-3-(2,6-dichlorophenyl)-3-oxopropanoate (0 suppliers)

395068-96-9

Ethyl (2z)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5649-32-1
Synonyms: AH-487/37065007, AC1NSY9N, MolPort-002-160-601, ethyl (2Z)-2-[(4-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-(4-hydroxy-3-iodo-5-methoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₃IN₂O₆S	Molecular Weight:	606.429390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MUMTZYAFCDWKRO-UNOMPAQXSA-N

5649-32-1

Ethyl (2z)-2-[(5r)-3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[(5R)-3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 76333-28-3
Synonyms: UNII-05P706177M, (-)-Etozoline, (-)-Etozolin, Etozolin, (-)-, ZINC53021870, 05P706177M, UNII-UEO8UW9V1Z component ZCKKHYXUQFTBIK-ASCRHOAZSA-N, Acetic acid, 2-((5R)-3-methyl-4-oxo-5-(1-piperidinyl)-2-thiazolidinylidene)-, ethyl ester

Molecular Formula:	C₁₃H₂₀N₂O₃S	Molecular Weight:	284.374500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCKKHYXUQFTBIK-ASCRHOAZSA-N

76333-28-3

Ethyl (2Z)-2-[(Acetyloxy)imino]-2-amino-acetic Acid Ester (2 suppliers)

2145113-84-2

Ethyl (2z)-2-[(e)-1,4-dimethoxybutan-2-ylidenehydrazinylidene]propanoate (2 suppliers)

IUPAC Name: ethyl (2Z)-2-[(E)-1,4-dimethoxybutan-2-ylidenehydrazinylidene]propanoate | CAS Registry Number: 24360-67-6
Synonyms: NSC105796, AC1NXD67, NSC-105796, Pyruvic acid, azine with 1,4-dimethoxy-2-butanone, ethyl (2Z)-2-[(E)-1,4-dimethoxybutan-2-ylidenehydrazinylidene]propanoate

Molecular Formula:	C₁₁H₂₀N₂O₄	Molecular Weight:	244.287500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BMGCAEUHXCMHAI-TVRQEHKRSA-N

24360-67-6

ethyl (2Z)-2-[(Z)-(2,6-dichloropyridin-3-yl)carbonyl]-3-[(1,3-thiazol-2-yl)amino]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-2-(2,6-dichloropyridine-3-carbonyl)-3-(1,3-thiazol-2-ylamino)prop-2-enoate | CAS Registry Number: 174726-89-7
Synonyms: SCHEMBL7835847, 2-(2,6-Dichloro-pyridine-3-carbonyl)-3-(thiazol-2-ylamino)-acrylic acid ethyl ester

Molecular Formula:	C₁₄H₁₁Cl₂N₃O₃S	Molecular Weight:	372.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GEHOSADBLKCMIS-CLFYSBASSA-N

174726-89-7

Ethyl (2z)-2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5-phenyl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5671-46-5
Synonyms: AC1NSYYB, Ambcb5671465, MolPort-002-162-388, AKOS001595863, AKOS021986375, ethyl (2Z)-2-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₀H₂₄Cl₂N₂O₄S	Molecular Weight:	579.493560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFVPPABJYWXSDD-MYYYXRDXSA-N

5671-46-5

Ethyl (2z)-2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5673-55-2
Synonyms: AC1NSLVN, Ambcb5673552, MolPort-002-162-585, AKOS001485924, AKOS021986472, ethyl (2Z)-2-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₁H₂₇ClN₂O₅S	Molecular Weight:	575.074480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LHACVGBFVCRQME-ONUIUJJFSA-N

5673-55-2

ETHYL (2Z)-2-[[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINYLIDENE]-3-(4-NITROPHENYL)-3-OXO-PROPANOATE (2 suppliers)

IUPAC Name: ethyl (2E)-2-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-(4-nitrophenyl)-3-oxopropanoate | CAS Registry Number: 5630-64-8
Synonyms: Ambcb5630648, MolPort-000-656-395, ZINC01793953, CID5335610

Molecular Formula:	C₁₈H₁₃ClF₃N₃O₅	Molecular Weight:	443.761130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JPGFVYFHMGCCFM-BUVRLJJBSA-N

5630-64-8

Ethyl (2z)-2-[[3-[acetyl(methyl)amino]phenyl]hydrazinylidene]-2-chloroacetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[[3-[acetyl(methyl)amino]phenyl]hydrazinylidene]-2-chloroacetate | CAS Registry Number: 96722-57-5
Synonyms: Acetic Acid, Chloro((4-methylacetamidophenyl)hydrazono)-, Ethyl Ester

Molecular Formula:	C₁₃H₁₆ClN₃O₃	Molecular Weight:	297.737440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FAYJEXQIBOVLKI-VBKFSLOCSA-N

96722-57-5

Ethyl (2z)-2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5668-58-6
Synonyms: AC1NSYTO, MolPort-002-162-057, AKOS001485914, AKOS021986463, ethyl (2Z)-2-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₆H₃₂N₂O₆S	Molecular Weight:	620.714080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ORCFQUZROGAALC-GTWSWNCMSA-N

5668-58-6

Ethyl (2z)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5678-68-2
Synonyms: AC1NSM38, Ambcb5678682, MolPort-002-163-098, AKOS001485921, AKOS021986471, ethyl (2Z)-2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₁H₂₇ClN₂O₅S	Molecular Weight:	575.074480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AFKYGUJFZFXZGV-ONUIUJJFSA-N

5678-68-2

Ethyl (2z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5824-60-2
Synonyms: AC1NT30H, AKOS003220450, ethyl (2Z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₄Cl₂N₂O₆S	Molecular Weight:	599.481660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GECGCWFYRASZAI-OYKKKHCWSA-N

5824-60-2

Ethyl (2z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5827-47-4
Synonyms: AC1NT32V, MolPort-000-526-570, AKOS002261390, AKOS016310737, ST50178700, ethyl (2Z)-2-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-{[5-(2,5-dichlorophenyl)(2-furyl)]methylene}-7-methyl-3-oxo-5-phenyl-4 ,5-dihydro-1,3-thiazolidino[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₀Cl₂N₂O₄S	Molecular Weight:	539.429700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMCTZMKLKAGLAF-HMAPJEAMSA-N

5827-47-4

Ethyl (2z)-2-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5832-89-3
Synonyms: AC1NSO0S, Ambcb5832893, SCHEMBL14922098, AKOS003223543, ethyl (2Z)-2-[[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₅N₃O₈S	Molecular Weight:	575.589100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RHGFOECFQCQVMF-IWIPYMOSSA-N

5832-89-3

Ethyl (2z)-2-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5825-57-0
Synonyms: AC1NT31L, Ambcb5825570, AKOS003223541, ethyl (2Z)-2-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₈H₂₂ClN₃O₇S	Molecular Weight:	580.008180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LVISGSGWVGZPMQ-UCQKPKSFSA-N

5825-57-0

Ethyl (2z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5669-90-9
Synonyms: AC1NSYVO, Ambcb5669909, MolPort-002-162-224, ethyl (2Z)-2-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₈H₂₃ClN₂O₄S	Molecular Weight:	519.011220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UOHZKPKHBNTYCB-HAHDFKILSA-N

5669-90-9

Ethyl (2z)-2-[1-[6-[(4z)-4-(2-ethoxy-2-oxoethylidene)-2,5-dioxoimidazolidin-1-yl]hexyl]-2,5-dioxoimidazolidin-4-ylidene]acetate (2 suppliers)

IUPAC Name: ethyl (2Z)-2-[1-[6-[(4Z)-4-(2-ethoxy-2-oxoethylidene)-2,5-dioxoimidazolidin-1-yl]hexyl]-2,5-dioxoimidazolidin-4-ylidene]acetate | CAS Registry Number: 56875-74-2
Synonyms: NSC232468, AC1NUF4J, ZINC104183591, NSC-232468, ethyl (2Z)-2-[1-[6-[(4Z)-4-(2-ethoxy-2-oxoethylidene)-2,5-dioxoimidazolidin-1-yl]hexyl]-2,5-dioxoimidazolidin-4-ylidene]acetate

Molecular Formula:	C₂₀H₂₆N₄O₈	Molecular Weight:	450.442440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RQEBZMCVKXZMME-XSYHWHKQSA-N

56875-74-2

Ethyl (2Z)-2-[2-(2,4-difluorophenyl)hydrazin-1-ylidene]-4,4,4-trifluoro-3-oxobutanoate (3 suppliers)

IUPAC Name: ethyl (Z)-2-[(2,4-difluorophenyl)diazenyl]-4,4,4-trifluoro-3-hydroxybut-2-enoate | CAS Registry Number: 860785-80-4
Synonyms: ethyl (2Z)-2-[2-(2,4-difluorophenyl)hydrazin-1-ylidene]-4,4,4-trifluoro-3-oxobutanoate, ethyl 2-[(Z)-2-(2,4-difluorophenyl)hydrazono]-4,4,4-trifluoro-3-oxobutanoate, AKOS005080791, MCULE-6652031617, 12M-563S, ethyl (Z)-2-[(2,4-difluorophenyl)diazenyl]-4,4,4-trifluoro-3-hydroxybut-2-enoate

Molecular Formula:	C₁₂H₉F₅N₂O₃	Molecular Weight:	324.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MSWKWBLDGBLPJD-NBFCZWCFSA-N

860785-80-4

Ethyl (2Z)-2-[2-(4-chlorobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetate (3 suppliers)

IUPAC Name: ethyl (2~{Z})-2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetate | CAS Registry Number: 1024870-00-5
Synonyms: AC1NY9NA, MolPort-006-754-178, AKOS005109868, MS-7906, ethyl (2Z)-2-[2-(4-chlorobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetate, ethyl (2Z)-2-[2-[(4-chlorobenzoyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetate

Molecular Formula:	C₁₅H₁₄ClN₃O₄S	Molecular Weight:	367.804 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GWFLPCNXXKRRNG-UNOMPAQXSA-N

1024870-00-5

Ethyl (2z)-2-[3-ethyl-5-[2-hydroxyethyl(methyl)amino]-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-[3-ethyl-5-[2-hydroxyethyl(methyl)amino]-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene]acetate | CAS Registry Number: 58906-56-2
Synonyms: Ethyl (3-ethyl-5-((2-hydroxyethyl)methylamino)-4-oxo-5-phenyl-2-thiazolidinylidene)acetate, Acetic acid, (3-ethyl-5-((2-hydroxyethyl)methylamino)-4-oxo-5-phenyl-2-thiazolidinylidene)-, ethyl ester, AC1O63O0, LS-12125, ethyl (2Z)-2-[3-ethyl-5-[2-hydroxyethyl(methyl)amino]-4-oxo-5-phenyl-1,3-thiazolidin-2-ylidene]acetate

Molecular Formula:	C₁₈H₂₄N₂O₄S	Molecular Weight:	364.459160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJBZKQVECCETQL-SQFISAMPSA-N

58906-56-2

Ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-[(4-chlorophenyl)amino]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-3-(4-chloroanilino)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylprop-2-enoate | CAS Registry Number: 338966-62-4
Synonyms: ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-[(4-chlorophenyl)amino]prop-2-enoate, ethyl 3-(4-chloroanilino)-2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acrylate, AKOS005095885, ZINC100919109, 6L-018

Molecular Formula:	C₁₇H₁₃Cl₂F₃N₂O₂S	Molecular Weight:	437.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FRHDHSXEALVZHZ-ZROIWOOFSA-N

338966-62-4

Ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-[2-(trifluoromethyl)anilino]prop-2-enoate | CAS Registry Number: 338966-72-6
Synonyms: ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enoate, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-[2-(trifluoromethyl)anilino]acrylate, AKOS005096039, ZINC100919119, 6L-028

Molecular Formula:	C₁₈H₁₃ClF₆N₂O₂S	Molecular Weight:	470.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YCXUTBXRLVAPLC-ZROIWOOFSA-N

338966-72-6

Ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-[4-(trifluoromethoxy)anilino]prop-2-enoate | CAS Registry Number: 338966-65-7
Synonyms: ethyl (2Z)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-{[4-(trifluoromethoxy)phenyl]amino}prop-2-enoate, ethyl 2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-[4-(trifluoromethoxy)anilino]acrylate, AKOS005095948, ZINC100919112, 6L-021

Molecular Formula:	C₁₈H₁₃ClF₆N₂O₃S	Molecular Weight:	486.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: DNXLUDTUUAACFA-ZROIWOOFSA-N

338966-65-7

ETHYL (2Z)-2-ACETYL-3-[(AMINOSULFONYL)AMINO]ACRYLATE (1 supplier)

IUPAC Name: ethyl (Z)-3-hydroxy-2-[(E)-sulfamoyliminomethyl]but-2-enoate | CAS Registry Number: 1785814-81-4
Synonyms: ethyl (2Z)-2-acetyl-3-[(aminosulfonyl)amino]acrylate, HTS004379, AKOS037649468, BS-9982, ethyl (Z)-3-hydroxy-2-[(E)-sulfamoyliminomethyl]but-2-enoate

Molecular Formula:	C₇H₁₂N₂O₅S	Molecular Weight:	236.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GMXMGBHDCJMYFJ-CXBDEZGUSA-N

1785814-81-4

Ethyl (2Z)-2-amino-2-{[2-(4-fluorophenyl)acetamido]imino}acetate (3 suppliers)

IUPAC Name: ethyl (2Z)-2-amino-2-[[2-(4-fluorophenyl)acetyl]hydrazinylidene]acetate | CAS Registry Number: 1622854-69-6
Synonyms: ethyl (2Z)-amino{[(4-fluorophenyl)acetyl]hydrazono}acetate, ethyl (2Z)-2-amino-2-{[2-(4-fluorophenyl)acetamido]imino}acetate, SCHEMBL17321263, SCHEMBL18743988, C12H14FN3O3, HTS001723, AKOS025392577, BS-4866

Molecular Formula:	C₁₂H₁₄FN₃O₃	Molecular Weight:	267.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVDMOKLRXBQDDV-UHFFFAOYSA-N

1622854-69-6

Ethyl (2Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate (3 suppliers)

IUPAC Name: ethyl (~{Z})-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate | CAS Registry Number: 1164467-04-2
Synonyms: ethyl 2-amino-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]acrylate, ETHYL 2-AMINO-3-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)ACRYLATE, SMR000170122, AC1NV5B9, MLS000326041, CHEMBL1353709, MolPort-002-865-080, HMS2293P06, AKOS005087968, ZINC100207439, 3J-012, (Z)-ethyl 2-amino-3-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acrylate, ethyl (2Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate, ethyl (Z)-2-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate

Molecular Formula:	C₁₁H₁₀ClF₃N₂O₂	Molecular Weight:	294.658 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZHNMHOMHLSMDN-YWEYNIOJSA-N

1164467-04-2

Ethyl (2Z)-2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate (3 suppliers)

IUPAC Name: ethyl (Z)-2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate | CAS Registry Number: 866050-43-3
Synonyms: ethyl (2Z)-2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate, ethyl (Z)-2-amino-4-(3-nitrophenyl)-4-oxo-2-butenoate, ethyl (Z)-2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate, AKOS005099617, ZINC100919972, 6W-0802, SR-01000306913, SR-01000306913-1, ethyl(2Z)-2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VTNMLEZYIPFWRC-YFHOEESVSA-N

866050-43-3

Ethyl (2Z)-2-azepan-2-ylidene-3-oxobutanoate (1 supplier)

IUPAC Name: ethyl 3-hydroxy-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)but-2-enoate | CAS Registry Number: 72611-25-7
Synonyms: ZINC100064497

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPKVSDJFSWENNA-UHFFFAOYSA-N

72611-25-7

Ethyl (2z)-2-benzamido-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-benzamido-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate | CAS Registry Number: 74007-89-9
Synonyms: Acetic acid, 2-benzamido-2-(4-oxo-2-thiazolidinylidene)-, ethyl ester, 2-Benzamido-2-(4-oxo-2-thiazolidinylidene)acetic acid ethyl ester, Acetic acid, (benzoylamino)(4-oxo-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, alpha-benzamido-4-oxo-, ethyl ester, AC1MHT2Y, LS-151052, ethyl (2Z)-2-benzamido-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDIOMSWYDVHAHB-QBFSEMIESA-N

74007-89-9

Ethyl (2z)-2-benzylidene-5-(4-chlorophenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-benzylidene-5-(4-chlorophenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5559-88-6
Synonyms: AC1NSWL6, AC1Q32J0, MolPort-020-181-072, CCG-11633, BIM-0024813.P001, ethyl (2Z)-2-benzylidene-5-(4-chlorophenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(4-chlorophenyl)-7-methyl-3-oxo-2-(phenylmethylidene)-2H,3H,5H-pyrimido[2,1-b][1,3]thiazole-6-carboxylate

Molecular Formula:	C₂₃H₁₉ClN₂O₃S	Molecular Weight:	438.926560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMUJQMLEMUJSSL-AQTBWJFISA-N

5559-88-6

Ethyl (2z)-2-benzylidene-7-methyl-3-oxo-5-[(e)-2-phenylethenyl]-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (1 supplier)

IUPAC Name: ethyl (2Z)-2-benzylidene-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5567-59-9
Synonyms: AC1NSWVA, BAS 00663661, MolPort-020-181-083, CCG-11943, AKOS000530182, AKOS016378660, BIM-0024904.P001, ethyl (2Z)-2-benzylidene-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₂N₂O₃S	Molecular Weight:	430.518780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BLVSWUWCNBIIJC-VCWRQBOVSA-N

5567-59-9

Ethyl (2z)-2-bromo-2-[5-(4-chlorophenyl)-3-oxofuran-2-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-bromo-2-[5-(4-chlorophenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-47-0
Synonyms: BRN 5445447, Ethyl bromo(5-(4-chlorophenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, bromo(5-(4-chlorophenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester, AC1MIKRL, LS-11137, ethyl (2Z)-2-bromo-2-[5-(4-chlorophenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula:	C₁₄H₁₀BrClO₄	Molecular Weight:	357.583800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNFLXVKRZZDMIL-SEYXRHQNSA-N

139266-47-0

Ethyl (2z)-2-chloro-2-[(4-ethylphenyl)hydrazinylidene]acetate (2 suppliers)

IUPAC Name: ethyl (2Z)-2-chloro-2-[(4-ethylphenyl)hydrazinylidene]acetate | CAS Registry Number: 96734-46-2
Synonyms: MolPort-009-678-952, Acetic Acid, Chloro((4-ethylphenyl)hydrazono)-, Ethyl Ester

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.712700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGWZLPLBUZNFPE-PTNGSMBKSA-N

96734-46-2

Ethyl (2z)-2-chloro-2-[(4-phenoxyphenyl)hydrazinylidene]acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-chloro-2-[(4-phenoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 96722-55-3
Synonyms: MolPort-009-678-929, Acetic Acid, Chloro((4-phenoxyphenyl)hydrazono)-, Ethyl Ester

Molecular Formula:	C₁₆H₁₅ClN₂O₃	Molecular Weight:	318.754900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXGPGZVKMMRJIC-CYVLTUHYSA-N

96722-55-3

ethyl (2Z)-2-chloro-2-[2-(2-ethylphenyl)hydrazin-1-ylidene]acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-chloro-2-[(2-ethylphenyl)hydrazinylidene]acetate | CAS Registry Number: 1264088-78-9
Synonyms: Ethyl (2Z)-2-chloro-2-[2-(2-ethylphenyl)hydrazin-1-ylidene]acetate, SCHEMBL20794219, MFCD18433921

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXKXYPKWLNYACL-PTNGSMBKSA-N

1264088-78-9

EThyl (2Z)-2-Chloro-2-[2-(6-methoxypyridin-3-yl)hydrazin-1-ylidene]acetate (2 suppliers)

IUPAC Name: ethyl (2E)-2-chloro-2-[(6-methoxypyridin-3-yl)hydrazinylidene]acetate | CAS Registry Number: 1579955-32-0
Synonyms: SCHEMBL19086429, Ethyl (2Z)-2-Chloro-2-[2-(6-methoxypyridin-3-yl)hydrazin-1-ylidene]acetate

Molecular Formula:	C₁₀H₁₂ClN₃O₃	Molecular Weight:	257.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUZXRIHQZQQHPS-NTEUORMPSA-N

1579955-32-0

Ethyl (2z)-2-cyano-2-(2,4-diphenyl-1h-pyrimidin-6-ylidene)acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-cyano-2-(2,4-diphenyl-1H-pyrimidin-6-ylidene)acetate | CAS Registry Number: 5581-92-0
Synonyms: AC1NSX96, CCG-12474, BIM-0025442.P001, ethyl (2Z)-2-cyano-2-(2,4-diphenyl-1H-pyrimidin-6-ylidene)acetate

Molecular Formula:	C₂₁H₁₇N₃O₂	Molecular Weight:	343.378580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDCYFDHZKHXUPJ-ZPHPHTNESA-N

5581-92-0

Ethyl (2z)-2-cyano-2-(4,6-dimethoxy-1h-1,3,5-triazin-2-ylidene)acetate (1 supplier)

IUPAC Name: ethyl (2Z)-2-cyano-2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)acetate | CAS Registry Number: 77854-51-4
Synonyms: BRN 4701622, 2(1H)-s-Triazine-delta(sup 2,alpha)-acetic acid, alpha-cyano-4,6-dimethoxy-, ethyl ester, alpha-Cyano-4,6-dimethoxy-2(1H)-s-triazine-delta(sup 2,alpha)-acetic acid ethyl ester, AC1NX7CU, ZINC101108242, LS-155007, ethyl (2Z)-2-cyano-2-(4,6-dimethoxy-1H-1,3,5-triazin-2-ylidene)acetate

Molecular Formula:	C₁₀H₁₂N₄O₄	Molecular Weight:	252.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JISGLZBVPRVGDO-UHFFFAOYSA-N

77854-51-4

Ethyl (2Z)-2-cyano-2-(tetrahydro-2,2-dimethyl-4H-pyran-4-ylidene)acetate (3 suppliers)

IUPAC Name: ethyl (2Z)-2-cyano-2-(2,2-dimethyloxan-4-ylidene)acetate | CAS Registry Number: 1581258-45-8
Synonyms: (Z)-ethyl 2-cyano-2-(2,2-dimethyldihydro-2H-pyran-4(3H)-ylidene)acetate, ethyl (2Z)-2-cyano-2-(2,2-dimethyloxan-4-ylidene)acetate, ethyl (2Z)-cyano(2,2-dimethyltetrahydro-4H-pyran-4-ylidene)ethanoate, Ethyl (Z)-2-cyano-2-(2,2-dimethyltetrahydro-4H-pyran-4-ylidene)acetate, starbld0046766, SCHEMBL15602620, BBL028765, STK801738, ZINC12403102, AKOS004119877, VS-08955, CS-0328631, ETHYL 2-CYANO-2-[(4Z)-2,2-DIMETHYLOXAN-4-YLIDENE]ACETATE

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VULAFJKFYCZNGX-KTKRTIGZSA-N

1581258-45-8

Ethyl (2z)-2-cyano-3-((3,4-dichlorophenyl)amino)but-2-enoate (en)2-butenoic Acid, 2-cyano-3-[(3,4-dichlorophenyl)amino]-, Ethyl Ester (en) (1 supplier)

IUPAC Name: ethyl (Z)-2-cyano-3-(3,4-dichloroanilino)but-2-enoate | CAS Registry Number: 864848-40-8
Synonyms: AC1MCO72, ZINC4264980, AKOS000281354, ethyl (Z)-2-cyano-3-(3,4-dichloroanilino)but-2-enoate

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂	Molecular Weight:	299.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLNJLPUCOSLKOU-NTMALXAHSA-N

864848-40-8

ETHYL (2Z)-2-CYANO-3-(2-FURYL)ACRYLATE (1 supplier)

IUPAC Name: ethyl (Z)-2-cyano-3-(furan-2-yl)prop-2-enoate | CAS Registry Number: 96238-14-1
Synonyms: ethyl (2Z)-2-cyano-3-(2-furyl)acrylate, ethyl (Z)-2-cyano-3-(furan-2-yl)prop-2-enoate, 23973-22-0, Ethyl 2-Cyano-3-(2-furanyl)acrylate, ethyl (2Z)-2-cyano-3-(2-furyl)prop-2-enoate, ethyl (2Z)-2-cyano-3-(furan-2-yl)prop-2-enoate, Ethyl 2-cyano-3-(2-furyl)acrylate, MLS000576085, CHEMBL1446504, SCHEMBL14969375, NSC8375, HMS2385N04, ALBB-025667, NSC-8375, ZINC4776155, CAK136992, SBB012389, STK049104, AKOS005257305, SMR000184775

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWOUIHHHTGARFQ-VURMDHGXSA-N

96238-14-1

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