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

CHEMICAL products beginning with : E

27051 to 27100 of 60206 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (2z)-2-[(2,5-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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-hydroxy-3-iodo-5-methoxyphenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

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 (0 suppliers)

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-[(e)-1,4-dimethoxybutan-2-ylidenehydrazinylidene]propanoate (1 supplier)

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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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 (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (1 supplier)

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-(4-chlorobenzamido)-1,3-thiazol-4-yl]-2-(methoxyimino)acetate (2 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 (0 suppliers)

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-amino-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]prop-2-enoate (1 supplier)

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-azepan-2-ylidene-3-oxobutanoate (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (0 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 (0 suppliers)

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-(6-methoxypyridin-3-yl)hydrazin-1-ylidene]acetate (1 supplier)

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 (0 suppliers)

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 (0 suppliers)

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-3-((3,4-dichlorophenyl)amino)but-2-enoate (en)2-butenoic Acid, 2-cyano-3-[(3,4-dichlorophenyl)amino]-, Ethyl Ester (en) (0 suppliers)

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-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)prop-2-enoate (0 suppliers)

ethyl (2Z)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate (0 suppliers)

ETHYL (2Z)-2-CYANO-3-(DIMETHYLAMINO)ACRYLATE (0 suppliers)

IUPAC Name: ethyl 2-cyano-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 57338-28-0
Synonyms: ethyl 2-cyano-3-(dimethylamino)acrylate, 16849-87-9, ethyl 2-cyano-3-(dimethylamino)prop-2-enoate, AC1L6U1M, CTK0I4215, KS-00001QEO, RZEPXNTYHXGQOO-UHFFFAOYSA-N, AKOS030239994, Ethyl2-cyano-3-(dimethylamino)acrylate, MCULE-2207862763, ethyl dimethylaminomethylenecyano-acetate, DB-012932, FT-0625950, 2-ethoxycarbonyl-3-dimethylamino-propenenitrile

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZEPXNTYHXGQOO-UHFFFAOYSA-N

57338-28-0

ethyl (2Z)-2-cyano-3-[(2,5-difluorophenyl)amino]prop-2-enoate (0 suppliers)

ethyl (2Z)-2-cyano-3-[(2,5-dimethoxyphenyl)amino]prop-2-enoate (0 suppliers)

ethyl (2Z)-2-cyano-3-[(2-ethylphenyl)amino]acrylate (0 suppliers)

ethyl (2Z)-2-cyano-3-[(2-methoxy-5-methylphenyl)amino]prop-2-enoate (0 suppliers)

ethyl (2Z)-2-cyano-3-[(3,5-difluorophenyl)amino]prop-2-enoate (0 suppliers)

Ethyl (2Z)-2-cyano-3-[(3-ethylpent-1-yn-3-yl)amino]prop-2-enoate (1 supplier)

IUPAC Name: ethyl 2-cyano-3-(3-ethylpent-1-yn-3-ylamino)prop-2-enoate | CAS Registry Number: 946387-24-2
Synonyms: ethyl (Z)-2-cyano-3-[(1,1-diethyl-2-propynyl)amino]-2-propenoate, AC1N4HTZ, ethyl (2Z)-2-cyano-3-[(3-ethylpent-1-yn-3-yl)amino]prop-2-enoate, Ethyl 2-cyano-3-(3-ethylpent-1-yn-3-ylamino)prop-2-enoate, KS-000028HN, AKOS030253417, MCULE-4905975478

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NARCODAAFJNOGT-UHFFFAOYSA-N

946387-24-2

ETHYL (2Z)-2-CYANO-3-[2-(2-HYDROXYETHOXY)PHENYL]ACRYLATE 95% (3 suppliers)

IUPAC Name: ethyl 2-cyano-3-[2-(2-hydroxyethoxy)phenyl]prop-2-enoate | CAS Registry Number: 418785-96-3
Synonyms: AC1MEC48, CTK4I5361, AG-F-48855, MCULE-4051558978, ethyl 2-cyano-3-[2-(2-hydroxyethoxy)phenyl]prop-2-enoate, ETHYL (2Z)-2-CYANO-3-[2-(2-HYDROXYETHOXY)PHENYL]ACRYLATE

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNURBIGWTNEECP-UHFFFAOYSA-N

418785-96-3

Ethyl (2Z)-2-cyano-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate (0 suppliers)

IUPAC Name: ethyl 2-cyano-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate | CAS Registry Number: 1610379-65-1
Synonyms: ethyl (2Z)-2-cyano-3-[4-(pyridin-3-ylmethoxy)phenyl]prop-2-enoate, ethyl (2Z)-2-cyano-3-{4-[(pyridin-3-yl)methoxy]phenyl}prop-2-enoate, KS-00001USB, AKOS030244311

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUDCJUAPZHLWTA-UHFFFAOYSA-N

1610379-65-1

ethyl (2Z)-2-cyano-3-{[4-(difluoromethoxy)phenyl]amino}prop-2-enoate (0 suppliers)

ethyl (2Z)-2-cyano-3-ethoxyacrylate (5 suppliers)

IUPAC Name: ethyl (Z)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 42466-69-3
Synonyms: (Z)-ethyl 2-cyano-3-ethoxyacrylate, UNII-39N7KQP23A, 39N7KQP23A, ETHYL (2Z)-2-CYANO-3-ETHOXYACRYLATE, SBB001884, (Z)-2-CYANO-3-ETHOXY-2-PROPENOIC ACID ETHYL ESTER, ethyl (2Z)-2-cyano-3-ethoxyprop-2-enoate, Ethyl ethoxymethylenecyanoacetate, (E)-ethyl2-cyano-3-ethoxyacrylate, 2-CYANO-3-ETHOXY-ACRYLIC ACID ETHYL ESTER, Ethyl .alpha.-(ethoxymethylene)-.alpha.-cyanoacetate, AC1LT37Z, SCHEMBL167036, KTMGNAIGXYODKQ-SREVYHEPSA-N, MolPort-001-785-102, NSC27797, NSC31579, NSC62026, ZERO/001772, ZINC1641629

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTMGNAIGXYODKQ-SREVYHEPSA-N

42466-69-3

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