Ethyl (2Z)-4,4,4-trifluoro-2-(N-hydroxyimino)-3-oxobutanoate hydrate,Ethyl (2Z)-4,4,4-trifluoro-3-hydroxy-2-(methoxyimino)butanoate Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethyl (2Z)-4,4,4-trifluoro-2-(N-hydroxyimino)-3-oxobutanoate hydrate (2 suppliers)

IUPAC Name: ethyl (Z)-4,4,4-trifluoro-3-hydroxy-2-nitrosobut-2-enoate;hydrate | CAS Registry Number: 1798395-20-6
Synonyms: ethyl (2Z)-4,4,4-trifluoro-2-(N-hydroxyimino)-3-oxobutanoate hydrate

Molecular Formula:	C₆H₈F₃NO₅	Molecular Weight:	231.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SWJVQYSNMBEFLV-LNKPDPKZSA-N

1798395-20-6

Ethyl (2Z)-4,4,4-trifluoro-3-hydroxy-2-(methoxyimino)butanoate (1 supplier)

IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxy-2-methoxyiminobutanoate | CAS Registry Number: 102608-31-1
Synonyms: Ethyl 4,4,4-trifluoro-3-hydroxy-2-(methoxyimino)butanoate, AC1L7A97, KS-00001VX2, AKOS030244847, NCI60_005005, ethyl 4,4,4-trifluoro-3-hydroxy-2-methoxyiminobutanoate

Molecular Formula:	C₇H₁₀F₃NO₄	Molecular Weight:	229.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ROLZTCLDNHBPTL-UHFFFAOYSA-N

102608-31-1

Ethyl (2Z)-4-(2-furyl)-2-hydroxy-4-oxobut-2-enoate (4 suppliers)

ETHYL (2Z)-4-BROMO-3-OXO-2-{2-[4-(TRIFLUOROMETHYL)-PHENYL]HYDRAZIN-1-YLIDENE}BUTANOATE (1 supplier)

ETHYL (2Z)-4-CHLORO-2-[(4-METHYLPHENYL)HYDRAZONO]-3-OXOBUTANOATE (1 supplier)

IUPAC Name: ethyl (Z)-4-chloro-3-hydroxy-2-[(4-methylphenyl)diazenyl]but-2-enoate | CAS Registry Number: 934355-26-7
Synonyms: ethyl (2Z)-4-chloro-2-[(4-methylphenyl)hydrazono]-3-oxobutanoate, AKOS001062854, AKOS022131463, AKOS030694768, Z55337070, ethyl (Z)-4-chloro-3-hydroxy-2-[(4-methylphenyl)diazenyl]but-2-enoate

Molecular Formula:	C₁₃H₁₅ClN₂O₃	Molecular Weight:	282.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PODUAUDTPYQQQX-GBKZWIRJSA-N

934355-26-7

ETHYL (2Z)-4-CHLORO-3-HYDROXY-2-(4-METHYL-1,3-THIAZOL-2-YL)PENT-2-ENOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-4-chloro-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxopentanoate | CAS Registry Number: 863669-64-1
Synonyms: ethyl 4-chloro-3-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)pent-2-enoate, AC1Q31SG, ethyl (2Z)-4-chloro-3-hydroxy-2-(4-methyl-1,3-thiazol-2-yl)pent-2-enoate, MolPort-035-785-726, AKOS030664815, MCULE-4721303192, NE28738

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.747 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLTXDFJZAXWLQG-NTMALXAHSA-N

863669-64-1

ETHYL (2Z)-4-DIMETHYLAMINO-2-(4-OXOTHIAZOLIDIN-2-YLIDENE)BUTANOATE (3 suppliers)

IUPAC Name: ethyl (2Z)-4-(dimethylamino)-2-(4-oxo-1,3-thiazolidin-2-ylidene)butanoate | CAS Registry Number: 24146-48-3
Synonyms: BRN 1079282, CID3038278, LS-151089, 4-Dimethylamino-2-(4-oxo-2-thiazolidinylidene)butyric acid ethyl ester, Butyric acid, 4-dimethylamino-2-(4-oxo-2-thiazolidinylidene)-, ethyl ester, delta(sup 2,alpha)-Thiazolidineacetic acid, alpha-dimethylaminoethyl-4-oxo-, ethyl ester

Molecular Formula:	C₁₁H₁₈N₂O₃S	Molecular Weight:	258.337220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OINSPNPXJNFQDV-NTMALXAHSA-N

24146-48-3

ethyl (2Z)-5,5,5-trifluoro-2-(morpholin-4-yl)-4-oxopent-2-enoate (1 supplier)

IUPAC Name: ethyl (Z)-5,5,5-trifluoro-2-morpholin-4-yl-4-oxopent-2-enoate | CAS Registry Number: 2138817-52-2
Synonyms: ethyl (Z)-5,5,5-trifluoro-2-morpholin-4-yl-4-oxopent-2-enoate

Molecular Formula:	C₁₁H₁₄F₃NO₄	Molecular Weight:	281.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CFJDAKFQSAJPME-FPLPWBNLSA-N

2138817-52-2

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

IUPAC Name: ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5651-96-7
Synonyms: AC1NSL35, Ambcb5651967, HMS590H04, MolPort-002-160-804, AKOS001596919, AKOS021986615, ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₁₉BrN₂O₇S	Molecular Weight:	571.396560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YWKLFHUZBKQMHY-ZBKNUEDVSA-N

5651-96-7

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

IUPAC Name: ethyl (2Z)-5-(2,5-dimethoxyphenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5826-00-6
Synonyms: Ambcb5826006, AC1NT323, MolPort-002-170-803, ethyl (2Z)-5-(2,5-dimethoxyphenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₄N₂O₆S	Molecular Weight:	480.532860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XNNICRFUICUXQO-NDENLUEZSA-N

5826-00-6

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

IUPAC Name: ethyl (2Z)-5-(2-chlorophenyl)-2-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5673-76-7
Synonyms: AC1NRGMW, BAS 00727420, MolPort-001-944-638, STK676194, AKOS001728553, MCULE-4734818924, ST4052807, A2188/0092032, ethyl (2Z)-5-(2-chlorophenyl)-2-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2Z)-5-(2-chlorophenyl)-2-{[1-(4-iodophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₅ClIN₃O₃S	Molecular Weight:	657.949570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKXNJWHWLYFTDO-IWIPYMOSSA-N

5673-76-7

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

IUPAC Name: ethyl (2Z)-5-(2-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5672-43-5
Synonyms: AC1NSZ0C, Ambcb5672435, MolPort-002-162-489, AKOS003248247, BAS 00727359, ethyl (2Z)-5-(2-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₁₉Cl₃N₂O₄S	Molecular Weight:	573.874760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HZLLSMMMUSYXBJ-XKZIYDEJSA-N

5672-43-5

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

IUPAC Name: ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5670-04-2
Synonyms: AH-487/11778085, AC1NSLQK, SCHEMBL13856565, MolPort-002-162-243, AKOS001030752, AKOS021986691, T0507-6240, ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(3,4-dimethoxyphenyl)-2-[3-ethoxy-4-({4-nitrobenzyl}oxy)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₄H₃₃N₃O₉S	Molecular Weight:	659.705520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KFJXZIRPWBQFQA-RHANQZHGSA-N

5670-04-2

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

IUPAC Name: ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5677-40-7
Synonyms: AC1NSZ8Z, Ambcb5677407, MolPort-020-176-597, AKOS001485985, AKOS021986711, ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₀H₂₇N₃O₉S	Molecular Weight:	605.615080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LIJFFEZUEJTSFG-MYYYXRDXSA-N

5677-40-7

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

IUPAC Name: ethyl (2Z)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5668-65-5
Synonyms: AH-487/11778086, AC1NSLON, SCHEMBL13856484, MolPort-002-162-065, MolPort-023-226-709, AKOS001030640, AKOS021986693, T0507-6228, ethyl (2Z)-5-(3,4-dimethoxyphenyl)-7-methyl-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 5-(3,4-dimethoxyphenyl)-2-[3-({4-nitrobenzyl}oxy)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₂H₂₉N₃O₈S	Molecular Weight:	615.652960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OPCJDXIGWJTKLE-YUMHPJSZSA-N

5668-65-5

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

IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5825-26-3
Synonyms: AC1NT31B, Ambcb5825263, MolPort-002-170-771, ethyl (2Z)-5-(4-chlorophenyl)-2-[(2-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₁₉ClN₂O₄S	Molecular Weight:	454.925960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SDYBSOSPMZSALX-PDGQHHTCSA-N

5825-26-3

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

IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5680-40-0
Synonyms: AC1NSM5T, Ambcb5680400, ethyl (2Z)-5-(4-chlorophenyl)-2-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₀H₂₃Cl₃N₂O₄S	Molecular Weight:	613.938620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BIGCWSCCCSUYRZ-QFEZKATASA-N

5680-40-0

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

IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5682-32-6
Synonyms: AC1NSZHO, MolPort-002-163-467, MolPort-023-224-612, AKOS001030929, AKOS021986561, T0507-6290, ethyl (2Z)-5-(4-chlorophenyl)-2-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₁₉Cl₃N₂O₄S	Molecular Weight:	573.874760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BNXGNJMYDRWBNA-XKZIYDEJSA-N

5682-32-6

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

IUPAC Name: ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5680-96-6
Synonyms: AC1NSZEV, MolPort-019-941-597, STK868678, AKOS001596940, AKOS016356701, ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[(4-propan-2-ylphenyl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl (2Z)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-[4-(propan-2-yl)benzylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₆H₂₅ClN₂O₃S	Molecular Weight:	481.006300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MNEWIWDTWYALMA-STZFKDTASA-N

5680-96-6

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

IUPAC Name: ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6089-14-1
Synonyms: AC1NT7U4, HMS599F16, MolPort-002-183-893, MolPort-023-226-608, SMSF0013749, AKOS001623162, AKOS021991978, CB12667, BIM-0014622.P001, ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₃BrN₂O₆S	Molecular Weight:	559.428920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VLTRCYIGAHAPGP-JMIUGGIZSA-N

6089-14-1

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

IUPAC Name: ethyl (2Z)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5529-12-4
Synonyms: AC1NSHT2, MolPort-020-181-015, AKOS000523360, BAS 00523689, AG-690/11307030, ethyl (2Z)-7-methyl-2-[(4-nitrophenyl)methylidene]-3-oxo-5-[(E)-2-phenylethenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, ethyl 2-{4-nitrobenzylidene}-7-methyl-3-oxo-5-(2-phenylvinyl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₅H₂₁N₃O₅S	Molecular Weight:	475.516340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UMMSOLPPKNWVPA-DRXPRRSGSA-N

5529-12-4

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

IUPAC Name: ethyl (2Z)-7-methyl-2-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5821-34-1
Synonyms: AC1NT2WR, Ambcb5821341, SCHEMBL13856383, MolPort-002-170-614, AKOS003223372, ethyl (2Z)-7-methyl-2-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₅N₃O₆S₂	Molecular Weight:	575.655300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: REANZZSSFUCINS-IWIPYMOSSA-N

5821-34-1

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

IUPAC Name: ethyl (2Z)-7-methyl-2-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5829-88-9
Synonyms: AC1NT34P, Ambcb5829889, MolPort-002-170-925, AKOS003223422, ethyl (2Z)-7-methyl-2-[[5-(4-methyl-3-nitrophenyl)furan-2-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₉H₂₅N₃O₆S₂	Molecular Weight:	575.655300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WBKIHBUSZFMZHU-IWIPYMOSSA-N

5829-88-9

Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate (12 suppliers)

IUPAC Name: ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate | CAS Registry Number: 473927-63-8
Synonyms: ethyl-2-chloro-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]acetate, 27143-07-3, Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate, CTK1D1738, CTK6F3336, ANW-53025, AKOS015991493, AG-L-58509, MCULE-3398177871, RP14561, ethylchloromethoxyphenylhydrazinylideneacetate, KB-169315, ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]acetate, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]acetic acid ethyl ester, Acetic acid, chloro[(4-methoxyphenyl)hydrazono]-, ethyl ester, (2Z)-

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.685520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATNPZEGMKLGIFA-UHFFFAOYSA-N

473927-63-8

ETHYL (2Z)-CYANO(1H-1,2,4-TRIAZOL-5-YLHYDRAZONO)ACETATE (1 supplier)

IUPAC Name: ethyl (2Z)-2-cyano-2-(1H-1,2,4-triazol-5-ylhydrazinylidene)acetate | CAS Registry Number: 61033-14-5
Synonyms: ethyl (2Z)-cyano(1H-1,2,4-triazol-5-ylhydrazono)acetate, Ethyl 2-(2-(1H-1,2,4-triazol-5-yl)hydrazono)-2-cyanoacetate, starbld0002672, HTS003717, MFCD28042198, AKOS037649447, BS-9929, ethyl (2Z)-2-cyano-2-(1H-1,2,4-triazol-5-ylhydrazinylidene)acetate

Molecular Formula:	C₇H₈N₆O₂	Molecular Weight:	208.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BMTBZVZAQCMGRX-WZUFQYTHSA-N

61033-14-5

ETHYL (2Z)-CYANO(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)ACETATE (1 supplier)

Ethyl (2Z)-cyano(8-methoxy-4,4,6-trimethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)acetate (4 suppliers)

ETHYL (2Z)-MORPHOLIN-4-YL{[2-(TRIFLUOROMETHYL)PHENYL]HYDRAZONO}ACETATE (1 supplier)

ETHYL (2Z,4E)-2-CYANO-5-PHENYL-PENTA-2,4-DIENOATE (3 suppliers)

IUPAC Name: ethyl (2E,4E)-2-cyano-5-phenylpenta-2,4-dienoate | CAS Registry Number: 24139-56-8
Synonyms: NSC 85627, NSC85627, BRN 2108937, CID5466542, 2-Cyano-5-phenyl-2,4-pentadienoic acid ethyl ester, LS-101422, 2,4-Pentadienoic acid, 2-cyano-5-phenyl-, ethyl ester, 1-09-00-00397 (Beilstein Handbook Reference), Ethyl (2E,4E)-2-cyano-5-phenyl-2,4-pentadienoate

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXDIOTPAZODMST-DEKJKZHBSA-N

24139-56-8

ETHYL (2Z,4E)-3,7,11-TRIMETHYLDODECA-2,4-DIENOATE (1 supplier)

IUPAC Name: ethyl (2Z,4E)-3,7,11-trimethyldodeca-2,4-dienoate | CAS Registry Number: 41096-47-3
Synonyms: Hydroprene, CID6442387

Molecular Formula:	C₁₇H₃₀O₂	Molecular Weight:	266.418900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYQGBXGJFWXIPP-YNBOVDBZSA-N

41096-47-3

Ethyl (2z,4e,6e,8e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate (2 suppliers)

IUPAC Name: ethyl (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 69427-41-4
Synonyms: 13-cis-Etretinate, Ro 13-7837, Ethyl (13-cis)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate, 2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, ethyl ester, (Z,E,E,E)-, AC1O5S4S, LS-96926, ethyl (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate

Molecular Formula:	C₂₃H₃₀O₃	Molecular Weight:	354.482500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQMNCQVAMBCHCO-RAZVQKLASA-N

69427-41-4

Ethyl (2z,4z)-2-(bromomethyl)-5-chloro-5-(4-methylphenyl)penta-2,4-dienoate (1 supplier)

IUPAC Name: ethyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-(4-methylphenyl)penta-2,4-dienoate | CAS Registry Number: 1204966-40-4
Synonyms: (2Z, 4Z)-Ethyl 2-(bromomethyl)-5-chloro-5-p- tolylpenta-2,4-dienoate

Molecular Formula:	C₁₅H₁₆BrClO₂	Molecular Weight:	343.643340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFHIXSWVWUDYEJ-MGDWIPCISA-N

1204966-40-4

Ethyl (2z,4z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate (1 supplier)

IUPAC Name: ethyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate | CAS Registry Number: 1242316-98-8
Synonyms: (2Z, 4Z)-Ethyl 2-(bromomethyl)-5-chloro-5-phenyl penta-2,4-dienoate

Molecular Formula:	C₁₄H₁₄BrClO₂	Molecular Weight:	329.616760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKALJIMVNUDNGI-UQXQTEIVSA-N

1242316-98-8

Ethyl (2Z,4Z)-2-cyano-3-hydroxy-5-phenyl-4-(phenylformamido)penta-2,4-dienoate (3 suppliers)

IUPAC Name: ethyl (2Z,4Z)-4-benzamido-2-cyano-3-hydroxy-5-phenylpenta-2,4-dienoate | CAS Registry Number: 75989-96-7
Synonyms: ethyl (2Z,4Z)-2-cyano-3-hydroxy-5-phenyl-4-(phenylformamido)penta-2,4-dienoate, ethyl 4-(benzoylamino)-2-cyano-3-hydroxy-5-phenyl-2,4-pentadienoate, HMS576C05, AKOS005092218, ZINC100916782, 5F-967, ethyl (2Z,4Z)-4-benzamido-2-cyano-3-hydroxy-5-phenylpenta-2,4-dienoate, ethyl(2Z,4Z)-2-cyano-3-hydroxy-5-phenyl-4-(phenylformamido)penta-2,4-dienoate

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXAZOLXBGYUODO-MAFYCXDASA-N

75989-96-7

Ethyl (2z,4z)-2-cyano-5,9-dimethyldeca-2,4,8-trienoate (2 suppliers)

IUPAC Name: ethyl (2Z,4Z)-2-cyano-5,9-dimethyldeca-2,4,8-trienoate | CAS Registry Number: 69891-96-9
Synonyms: NSC79178, AC1NSAX1, NSC-79178, ethyl (2Z,4Z)-2-cyano-5,9-dimethyldeca-2,4,8-trienoate

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJOXFSAPKHSAQY-FOIMCPNXSA-N

69891-96-9

Ethyl (2z,4z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate (1 supplier)

IUPAC Name: ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate | CAS Registry Number: 1219452-52-4
Synonyms: (2Z,4Z)-ethyl 5-chloro-2-(chloromethyl)-5-(3-chlorophenyl)penta-2,4-dienoate

Molecular Formula:	C₁₄H₁₃Cl₃O₂	Molecular Weight:	319.610820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBVCCKODNDKDEJ-GKLSISBXSA-N

1219452-52-4

Ethyl (2z,4z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate (1 supplier)

IUPAC Name: ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate | CAS Registry Number: 1219452-48-8
Synonyms: (2Z,4Z)-Ethyl-5-chloro-2-(chloromethyl)-5-p-tolylpenta-2,4-dienoate

Molecular Formula:	C₁₅H₁₆Cl₂O₂	Molecular Weight:	299.192340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQYFDGLBECHIQX-MGDWIPCISA-N

1219452-48-8

Ethyl (2z,4z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate (1 supplier)

IUPAC Name: ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate | CAS Registry Number: 1219452-46-6
Synonyms: (2Z,4Z)-Ethyl-5-chloro-2-(chloromethyl)-5-phenylpenta-2,4-dienoate

Molecular Formula:	C₁₄H₁₄Cl₂O₂	Molecular Weight:	285.165760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQIAHXSAZCWAEX-UQXQTEIVSA-N

1219452-46-6

ETHYL (2Z,4Z,6Z,8Z)-9-(4-METHOXY-2,5-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-2,4,6,8-TETRAENOATE (1 supplier)

IUPAC Name: ethyl (2Z,4Z,6Z,8Z)-9-(4-methoxy-2,5-dimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 61435-54-9
Synonyms: p-(Benzyloxy)phenethyl alcohol, CID6454195, 2,4,6,8-Nonatetraenoic acid, 9-(4-methoxy-2,5-dimethylphenyl)-3,7-dimethyl-, ethyl ester, (all-E)-, 9-(4-methoxy-2,5-dimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid ethyl ester, (all-E)

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPCPONVEDRFQHM-BCGJNKQBSA-N

61435-54-9

Ethyl (2Z,5S,6E)-5-{[tert-Butyl(dimethyl)silyl]oxy}-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dienoate (7 suppliers)

IUPAC Name: ethyl (5S)-5-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dienoate | CAS Registry Number: 218614-04-1
Synonyms: SureCN7071583, CTK6F2737, CTK8E5809, AG-B-20940

Molecular Formula:	C₂₁H₃₅NO₃SSi	Molecular Weight:	409.658000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYXKDISNFBCMBI-IBGZPJMESA-N

218614-04-1

ethyl (3,4,5-trifluorobenzoyl)acetate (1 supplier)

Ethyl (3,4,6-Trifluoro-2-methylbenzoyl)acetate (2 suppliers)

119915-43-4

ETHYL (3,4-DICHLOROPHENYL)-DIFLUOROACETATE 95% (1 supplier)

Ethyl (3,4-dichlorophenyl)imidoformate (5 suppliers)

IUPAC Name: ethyl N-(3,4-dichlorophenyl)methanimidate | CAS Registry Number: 22363-14-0
Synonyms: ethyl (3,4-dichlorophenyl)imidoformate, SCHEMBL11649877, SCHEMBL11649881, ZINC61957988, AKOS015958249, MCULE-8369325645, L-4748, (E)-(ethyl N-(3,4-dichlorophenyl)carboximidate), F2147-0925

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYDIEUACUMZKHK-UHFFFAOYSA-N

22363-14-0

ETHYL (3,4-DIFLUOROPHENYL)-DIFLUOROACETATE 95% (1 supplier)

ethyl (3,4-dihydro-2H-pyran-5-yl)acetate (2 suppliers)

IUPAC Name: ethyl 2-(3,4-dihydro-2H-pyran-5-yl)acetate | CAS Registry Number: 83832-44-4
Synonyms: ZINC85397153, ethyl 3,4-dihydro-2H-pyran-5-ylacetate, ethyl 2-(3,4-dihydro-2H-pyran-5-yl)acetate, ethyl 2-(5,6-dihydro-4H-pyran-3-yl)acetate, (5,6-Dihydro-4H-pyran-3-yl)-acetic acid ethyl ester

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDWIUYGELRIRLO-UHFFFAOYSA-N

83832-44-4

ethyl (3,4-dihydro-6-nitro-3-oxo-2H-1,4-benzoxazin-4-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetate | CAS Registry Number: 136544-98-4
Synonyms: SCHEMBL10183487, LHUGZBZCOWNWGI-UHFFFAOYSA-N, AKOS009166854, 3-Oxo-6-nitro-2,3-dihydro-4H-1,4-benzoxazine-4-acetic acid ethyl ester

Molecular Formula:	C₁₂H₁₂N₂O₆	Molecular Weight:	280.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LHUGZBZCOWNWGI-UHFFFAOYSA-N

136544-98-4

ETHYL (3,4-DIMETHOXYPHENYL)-DIFLUOROACETATE, 95% (1 supplier)

ETHYL (3,4-DIMETHOXYPHENYL)IMINOACETATE HYDROCHLORIDE (2 suppliers)

IUPAC Name: ethyl 2-(3,4-dimethoxyphenyl)iminoacetate;hydrochloride | CAS Registry Number: 68052-20-0
Synonyms: Ethyl (3,4-dimethoxyphenyl)iminoacetate hydrochloride, AG-G-59319, CTK5C7218

Molecular Formula:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.712740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRPGSPXMGZVGKU-UHFFFAOYSA-N

68052-20-0

ETHYL (3,4-DIMETHYLPHENYL)DIFLUOROACETATE, 95% (1 supplier)

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