methyl (2E)-2-(4-fluorophenyl)-3-(pyridin-4-yl)prop-2-enoate,Methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

23251 to 23300 of 90495 results Page:

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PRODUCT NAME

CAS Registry Number

methyl (2E)-2-(4-fluorophenyl)-3-(pyridin-4-yl)prop-2-enoate (1 supplier)

IUPAC Name: methyl (E)-2-(4-fluorophenyl)-3-pyridin-4-ylprop-2-enoate | CAS Registry Number: 1446252-32-9
Synonyms: (E)-methyl 2-(4-fluorophenyl)-3-(pyridin-4-yl)acrylate, WS-00225, E71537

Molecular Formula:	C₁₅H₁₂FNO₂	Molecular Weight:	257.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFAHJHQKJPQACI-GXDHUFHOSA-N

1446252-32-9

Methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetate (3 suppliers)

IUPAC Name: methyl 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetate | CAS Registry Number: 211495-72-6
Synonyms: METHYL (2E)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-(METHOXYIMINO)ACETATE, YHCLNDXKKGNMBF-UHFFFAOYSA-N, Methyl 2-methoxyimino-2-(5-amino-1,2,4-thiadiazole-3-yl)-acetate

Molecular Formula:	C₆H₈N₄O₃S	Molecular Weight:	216.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YHCLNDXKKGNMBF-UHFFFAOYSA-N

211495-72-6

Methyl (2e)-2-(7-chloro-3,5-dioxo-1h-1,4-benzodiazepin-2-ylidene)acetate (0 suppliers)

IUPAC Name: methyl (2E)-2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate | CAS Registry Number: 13214-23-8
Synonyms: MLS003171283, NSC371767, AC1NTO55, methyl (2E)-2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate, NSC-371767

Molecular Formula:	C₁₂H₉ClN₂O₄	Molecular Weight:	280.663860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPYLFWJNNWMQJA-WEVVVXLNSA-N

13214-23-8

Methyl (2e)-2-(8-chloro-7-methoxy-3,5-dioxo-1h-1,4-benzodiazepin-2-ylidene)acetate (0 suppliers)

IUPAC Name: methyl (2Z)-2-(8-chloro-7-methoxy-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate | CAS Registry Number: 35514-34-2
Synonyms: BRN 0842049, Acetic acid, (8-chloro-1,3,4,5-tetrahydro-7-methoxy-3,5-dioxo-2H-1,4-benzodiazepin-2-ylidene)-, methyl ester, Acetic acid, (8-chloro-3,5-dioxo-7-methoxy-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-ylidene)-, methyl ester, AC1NYGMS, LS-11272, 5-25-09-00109 (Beilstein Handbook Reference), methyl (2Z)-2-(8-chloro-7-methoxy-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate

Molecular Formula:	C₁₃H₁₁ClN₂O₅	Molecular Weight:	310.689840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CENFCAOPPUULNP-UITAMQMPSA-N

35514-34-2

METHYL (2E)-2-(9-OXO-10-OXA-7-AZABICYCLO[4.4.0]DECA-1,3,5-TRIEN-8-YLIDENE)ACETATE (2 suppliers)

IUPAC Name: methyl (2E)-2-(2-oxo-4H-1,4-benzoxazin-3-ylidene)acetate | CAS Registry Number: 33350-83-3
Synonyms: Ambcb5172849, MolPort-001-898-310, NSC528689, CID5373632, BAS 00458950, 3-(Methoxycarbonylmethylene)-2H-1,4-benzoxazin-2-one, (2-Oxo-4H-benzo[1,4]oxazin-3-ylidene)-acetic acid methyl ester, Methylester of 2-Oxo-2H-1,4-benzoxazin-3(4H)-ylidenacetic acid

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYUHHJZPKDHFRH-SOFGYWHQSA-N

33350-83-3

METHYL (2E)-2-(AMINOMETHYL)-3-(4-CHLOROPHENYL)ACRYLATE HYDROCHLORIDE (1 supplier)

IUPAC Name: methyl (E)-2-(aminomethyl)-3-(4-chlorophenyl)prop-2-enoate;hydrochloride | CAS Registry Number: 2270915-04-1
Synonyms: Methyl (2E)-2-(aminomethyl)-3-(4-chlorophenyl)acrylate hydrochloride, methyl (E)-2-(aminomethyl)-3-(4-chlorophenyl)prop-2-enoate;hydrochloride, MFCD31583408, Methyl (E)-2-(aminomethyl)-3-(4-chlorophenyl)acrylate, Methyl (E)-2-(aminomethyl)-3-(4-chlorophenyl)acrylate hydrochloride, Methyl 2-(aminomethyl)-3-(4-chlorophenyl)acrylate hydrochloride

Molecular Formula:	C₁₁H₁₃Cl₂NO₂	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIERMPLEIQNYGB-MLBSPLJJSA-N

2270915-04-1

METHYL (2E)-2-(AMINOMETHYL)-3-(4-FLUORO-3-METHOXYPHENYL)ACRYLATE (1 supplier)

IUPAC Name: methyl (E)-2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 2270915-02-9
Synonyms: Methyl (2E)-2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)acrylate, ALBB-031517, MFCD31583411, AKOS034831968, LS-11411, Methyl 2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)acrylate, Methyl (E)-2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)acrylate, methyl (2E)-2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)prop-2-enoate, methyl (E)-2-(aminomethyl)-3-(4-fluoro-3-methoxyphenyl)prop-2-enoate

Molecular Formula:	C₁₂H₁₄FNO₃	Molecular Weight:	239.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQFMIZKZAUFQIU-WEVVVXLNSA-N

2270915-02-9

METHYL (2E)-2-(AMINOMETHYL)-3-(4-METHOXYPHENYL)ACRYLATE HYDROCHLORIDE (0 suppliers)

2270915-08-5

METHYL (2E)-2-(AMINOMETHYL)-3-PHENYLACRYLATE HYDROCHLORIDE (1 supplier)

IUPAC Name: methyl (E)-2-(aminomethyl)-3-phenylprop-2-enoate;hydrochloride | CAS Registry Number: 2270915-06-3
Synonyms: Methyl (2E)-2-(aminomethyl)-3-phenylacrylate hydrochloride, methyl (E)-2-(aminomethyl)-3-phenylprop-2-enoate;hydrochloride, MFCD31583407, Methyl (E)-2-(aminomethyl)-3-phenylacrylate, Methyl 2-(aminomethyl)-3-phenylacrylate hydrochloride, Methyl (E)-2-(aminomethyl)-3-phenylacrylate hydrochloride

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSCRQWWWZQEEML-HCUGZAAXSA-N

2270915-06-3

Methyl (2E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate (3 suppliers)

IUPAC Name: methyl (~{E})-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 1036991-33-9
Synonyms: methyl (2E)-3-(dimethylamino)-2-(phenylsulfonyl)acrylate, SCHEMBL556701, MolPort-028-926-827, HTS009021, ZINC96515866, AKOS025392583, BS-4898, methyl (2E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNTQMFVAHQHLSK-PKNBQFBNSA-N

1036991-33-9

Methyl (2E)-2-(ethoxymethylidene)butanoate (2 suppliers)

IUPAC Name: methyl 2-(ethoxymethylidene)butanoate | CAS Registry Number: 2060523-66-0

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXFBUTJSMNKGRM-UHFFFAOYSA-N

2060523-66-0

Methyl (2e)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: methyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 5849-69-4
Synonyms: AC1NSO5G, SCHEMBL13856110, STOCK1S-67362, MolPort-000-851-355, MolPort-023-224-134, HMS1584E20, STK832756, AKOS000532480, AKOS021988606, BAS 00664634, AB00099227-01, AG-690/37079172, methyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, methyl 2-(2-furylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₁H₁₈N₂O₅S	Molecular Weight:	410.443020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QNILFBSCLAHVKW-LFIBNONCSA-N

5849-69-4

Methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate (2 suppliers)

IUPAC Name: methyl (2E)-2-hydroxyimino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 50563-23-0
Synonyms: methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPSPDGUMPSSYDS-PKNBQFBNSA-N

50563-23-0

Methyl (2E)-2-(phenylformamido)-3-[(pyridin-3-yl)amino]prop-2-enoate (3 suppliers)

IUPAC Name: methyl 2-benzamido-3-(pyridin-3-ylamino)prop-2-enoate | CAS Registry Number: 149454-61-5
Synonyms: methyl 2-(benzoylamino)-3-(3-pyridinylamino)acrylate, AC1MNDZN, Methyl 2-benzamido-3-(pyridin-3-ylamino)prop-2-enoate, KS-00001Y8E, AKOS030240264, MCULE-2927775916

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHALJHGWSOOPDJ-UHFFFAOYSA-N

149454-61-5

Methyl (2E)-2-(phenylformamido)-3-[(pyrimidin-2-yl)amino]prop-2-enoate (0 suppliers)

IUPAC Name: methyl 2-benzamido-3-(pyrimidin-2-ylamino)prop-2-enoate | CAS Registry Number: 149454-59-1
Synonyms: methyl 2-(benzoylamino)-3-(2-pyrimidinylamino)acrylate, AC1LSDCT, AKOS030241852, MCULE-3189708380, KS-0000209Z, methyl 2-benzamido-3-(pyrimidin-2-ylamino)prop-2-enoate

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHVVLWHTDUYNPQ-UHFFFAOYSA-N

149454-59-1

Methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-(phenylamino)prop-2-enoate (3 suppliers)

IUPAC Name: methyl (~{E})-3-anilino-2-[(2,4-dichlorobenzoyl)amino]prop-2-enoate | CAS Registry Number: 1164508-13-7
Synonyms: methyl 3-anilino-2-[(2,4-dichlorobenzoyl)amino]acrylate, AC1MCAJ1, CHEMBL3194425, HMS570M04, MolPort-002-850-186, HMS2177B08, ZINC13394523, AKOS005074203, 10E-904, methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-(phenylamino)prop-2-enoate

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₃	Molecular Weight:	365.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKWQBWMUQDOXMR-XNTDXEJSSA-N

1164508-13-7

Methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-[(4-methoxyphenyl)amino]prop-2-enoate (3 suppliers)

IUPAC Name: methyl (~{E})-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)prop-2-enoate | CAS Registry Number: 1164529-79-6
Synonyms: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)acrylate, SMR000125278, AC1LSY56, MLS000539620, CHEMBL1973995, HMS570K22, MolPort-002-850-185, HMS2181H07, AKOS005074202, ZINC100334574, 10E-903, methyl (2E)-2-[(2,4-dichlorophenyl)formamido]-3-[(4-methoxyphenyl)amino]prop-2-enoate, methyl (E)-2-[(2,4-dichlorobenzoyl)amino]-3-(4-methoxyanilino)prop-2-enoate

Molecular Formula:	C₁₈H₁₆Cl₂N₂O₄	Molecular Weight:	395.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NMALAMXPTFQFGK-MHWRWJLKSA-N

1164529-79-6

Methyl (2E)-2-[(2-chloropyridin-3-yl)sulfonyl]-3-(dimethylamino)prop-2-enoate (3 suppliers)

IUPAC Name: methyl (E)-2-(2-chloropyridin-3-yl)sulfonyl-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 931359-99-8
Synonyms: methyl (2E)-2-[(2-chloropyridin-3-yl)sulfonyl]-3-(dimethylamino)acrylate, methyl (2E)-2-[(2-chloropyridin-3-yl)sulfonyl]-3-(dimethylamino)prop-2-enoate, methyl (E)-2-(2-chloropyridin-3-yl)sulfonyl-3-(dimethylamino)prop-2-enoate, MFCD09981361, STL133590, ZINC12415603, AKOS001772072, BS-5494, methyl(2E)-2-[(2-chloropyridin-3-yl)sulfonyl]-3-(dimethylamino)prop-2-enoate

Molecular Formula:	C₁₁H₁₃ClN₂O₄S	Molecular Weight:	304.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCXDVBOQRWVMGB-VQHVLOKHSA-N

931359-99-8

METHYL (2E)-2-[(4-METHOXYPHENYL)AMINO]-2-(1-METHYL-3-OXO-INDOL-2-YLIDE NE)ACETATE (4 suppliers)

IUPAC Name: methyl (2E)-2-(4-methoxyanilino)-2-(1-methyl-3-oxoindol-2-ylidene)acetate | CAS Registry Number: 113917-64-9
Synonyms: CID5487849, (E)-2-(((Methoxycarbonyl)(4-methoxyphenyl)amino)methylene)-1-methyl-3(2H)-indolone, (E) 2-[[(Methoxycarbonyl)(4-methoxyphenyl)amino]methylene]-1-methyl-3(2H)-indolone

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LFEXUUISLYRGKB-WUKNDPDISA-N

113917-64-9

Methyl (2e)-2-[(4-methylphenyl)hydrazinylidene]acetate (0 suppliers)

IUPAC Name: methyl (2E)-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 90918-13-1
Synonyms: NSC240010, NSC-240010

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTJYUNQUQMPESP-YRNVUSSQSA-N

90918-13-1

METHYL (2E)-2-[(CARBAMOYLAMINO)IMINO]PROPANOATE (3 suppliers)

IUPAC Name: methyl (2E)-2-(carbamoylhydrazinylidene)propanoate | CAS Registry Number: 64623-68-3
Synonyms: methyl (2E)-2-[(carbamoylamino)imino]propanoate, AKOS037656269, 8L-556S, 2-semicarbazono-propionic acid methyl ester, methyl (2E)-2-(carbamoylhydrazinylidene)propanoate, 98071-51-3

Molecular Formula:	C₅H₉N₃O₃	Molecular Weight:	159.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDYVECFGOZSICG-XVNBXDOJSA-N

64623-68-3

Methyl (2E)-2-[(E)-[(4-chlorophenyl)methylidene]amino]-3-(dimethylamino)prop-2-enoate (3 suppliers)

IUPAC Name: methyl 2-[(4-chlorophenyl)methylideneamino]-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 76862-13-0
Synonyms: methyl 2-{[(4-chlorophenyl)methylene]amino}-3-(dimethylamino)acrylate, AC1MQIM0, KS-00001XD5, AKOS030244880, MCULE-1405755239, methyl 2-[(4-chlorophenyl)methylideneamino]-3-(dimethylamino)prop-2-enoate

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXXCMYIFCGKWKX-UHFFFAOYSA-N

76862-13-0

METHYL (2E)-2-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDRAZINYLIDENE]-2-CHLORO-ACETATE (2 suppliers)

IUPAC Name: methyl (2Z)-2-[[3,5-bis(trifluoromethyl)phenyl]hydrazinylidene]-2-chloroacetate | CAS Registry Number: 96722-60-0
Synonyms: CID9578031, Acetic Acid, Chloro((3,5-(trifluoromethyl)phenyl)hydrazono)-, Methyl Ester

Molecular Formula:	C₁₁H₇ClF₆N₂O₂	Molecular Weight:	348.628899 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UOOUZDFAUHFKEP-ZBKNUEDVSA-N

96722-60-0

methyl (2E)-2-[4-(4-chlorophenyl)-5-hydroxy-3-oxo-2-furylidene]-2-phenyl-acetate (1 supplier)

IUPAC Name: methyl 2-[4-(4-chlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]-2-phenylacetate | CAS Registry Number: 37542-22-6
Synonyms: CTK1C3051

Molecular Formula:	C₁₉H₁₃ClO₅	Molecular Weight:	356.756520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OJTRRBVXKPVKNQ-UHFFFAOYSA-N

37542-22-6

Methyl (2e)-2-[4-bromo-5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate (0 suppliers)

IUPAC Name: methyl (2E)-2-[4-bromo-5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-40-3
Synonyms: Methyl (4-bromo-5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (4-bromo-5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester, NSC677936, AC1NV5D9, CHEMBL1978049, NSC-677936, LS-11134, methyl (2E)-2-[4-bromo-5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula:	C₁₃H₈Br₂O₄	Molecular Weight:	388.008220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCTJQDQRNLRXMB-RMKNXTFCSA-N

139266-40-3

Methyl (2e)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate (0 suppliers)

IUPAC Name: methyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-41-4
Synonyms: Methyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)furanylidene)acetate, Acetic acid, (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)furanylidene)-, methyl ester, NSC677935, AC1NV5D7, CHEMBL1979453, NSC-677935, LS-11322, methyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula:	C₁₄H₁₁ClO₄	Molecular Weight:	278.687740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDLLDXHXWHEWIC-JXMROGBWSA-N

139266-41-4

Methyl (2e)-2-[5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate (0 suppliers)

IUPAC Name: methyl (2E)-2-[5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97180-99-9
Synonyms: BRN 5039117, Methyl (5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-bromophenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester, AC1O4FK5, LS-11174, methyl (2E)-2-[5-(4-bromophenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula:	C₁₃H₉BrO₄	Molecular Weight:	309.112160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQHJVJQNSADAOU-KPKJPENVSA-N

97180-99-9

Methyl (2e)-2-[5-(4-ethoxyphenyl)-3-oxofuran-2-ylidene]acetate (0 suppliers)

IUPAC Name: methyl (2E)-2-[5-(4-ethoxyphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97180-98-8
Synonyms: BRN 5054674, Methyl (5-(4-ethoxyphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-ethoxyphenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester, AC1O4FK2, LS-12070, methyl (2E)-2-[5-(4-ethoxyphenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RQHWFGCAEUBHLI-NTEUORMPSA-N

97180-98-8

Methyl (2e)-2-[5-(4-fluorophenyl)-3-oxofuran-2-ylidene]acetate (0 suppliers)

IUPAC Name: methyl 2-[5-(4-fluorophenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 139266-39-0
Synonyms: AGN-PC-0O1RZ1

Molecular Formula:	C₁₃H₉FO₄	Molecular Weight:	248.206563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXADYEUJCYSOLI-UHFFFAOYSA-N

139266-39-0

Methyl (2e)-2-[5-(4-methoxyphenyl)-3-oxofuran-2-ylidene]acetate (0 suppliers)

IUPAC Name: methyl (2E)-2-[5-(4-methoxyphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97180-97-7
Synonyms: Methyl (5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester, Bio6E9, AC1NZW3I, MolPort-002-915-436, HMS1446M02, RJC00994, CCG-47798, ZINC12368291, IDI1_016933, LS-12431, SR-01000637391-1, methyl (2E)-2-[5-(4-methoxyphenyl)-3-oxofuran-2-ylidene]acetate

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSGGEULUTOSRAD-MDWZMJQESA-N

97180-97-7

METHYL (2E)-2-[5-(4-METHYLPHENYL)-3-OXO-2-FURYLIDENE]ACETATE (3 suppliers)

IUPAC Name: methyl (2E)-2-[5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate | CAS Registry Number: 97180-96-6
Synonyms: CID5814646, LS-12534, Methyl (5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)acetate, Acetic acid, (5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEIIXMIJRSTZOE-MDWZMJQESA-N

97180-96-6

Methyl (2e)-2-[5-(4-methylphenyl)-3-oxofuran-2-ylidene]propanoate (0 suppliers)

IUPAC Name: methyl (2E)-2-[5-(4-methylphenyl)-3-oxofuran-2-ylidene]propanoate | CAS Registry Number: 139266-43-6
Synonyms: BRN 5439566, Methyl 2-(5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)propanoate, Propanoic acid, 2-(5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester, AC1MIKRJ, methyl (2E)-2-[5-(4-methylphenyl)-3-oxofuran-2-ylidene]propanoate, LS-121549

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HFPHFPIWWCDESH-GXDHUFHOSA-N

139266-43-6

Methyl (2E)-2-{[(2E)-3-methoxy-3-oxo-2-(phenylmethylidene)propoxy]methyl}-3-phenylprop-2-enoate (3 suppliers)

IUPAC Name: methyl 2-[(2-methoxycarbonyl-3-phenylprop-2-enoxy)methyl]-3-phenylprop-2-enoate | CAS Registry Number: 1033494-82-4
Synonyms: KS-000029UF, Dimethyl 2,2'-(oxybis(methylene))(2E,2'E)-bis(3-phenylacrylate)

Molecular Formula:	C₂₂H₂₂O₅	Molecular Weight:	366.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LMUCYKXICNGFAM-UHFFFAOYSA-N

1033494-82-4

Methyl (2E)-2-{2-[3-(morpholine-4-sulfonyl)pyridin-2-yl]hydrazin-1-ylidene}propanoate (3 suppliers)

IUPAC Name: methyl (2E)-2-[(3-morpholin-4-ylsulfonylpyridin-2-yl)hydrazinylidene]propanoate | CAS Registry Number: 1786065-51-7
Synonyms: C13H18N4O5S, methyl (2E)-2-{[3-(morpholin-4-ylsulfonyl)pyridin-2-yl]hydrazono}propanoate, methyl (2E)-2-{2-[3-(morpholine-4-sulfonyl)pyridin-2-yl]hydrazin-1-ylidene}propanoate, HTS003506, AKOS025392905, BS-6140

Molecular Formula:	C₁₃H₁₈N₄O₅S	Molecular Weight:	342.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LNEQGGSQANOYCW-XNTDXEJSSA-N

1786065-51-7

Methyl (2e)-2-benzylidene-3-oxobutanoate (0 suppliers)

IUPAC Name: methyl (2E)-2-benzylidene-3-oxobutanoate | CAS Registry Number: 6069-68-7
Synonyms: methyl (2E)-2-benzylidene-3-oxobutanoate, ZINC05091262, AC1LD2SS, Ambcb6069687, SCHEMBL6526697, SCHEMBL15026365, MolPort-002-182-790, SMSF0013009, ZINC5091262, AKOS022184889, CB03818, (E)-Methyl 2-benzylidene-3-oxobutanoate, 2-Benzylideneacetoacetic acid methyl ester, AJ-53088, AK100935, BIM-0002247.P001, (E)-alpha-Acetylbenzeneacrylic acid methyl ester, butanoic acid, 3-oxo-2-(phenylmethylene)-, methyl ester, (2E)-, 15768-07-7, InChI=1/C12H12O3/c1-9(13)11(12(14)15-2)8-10-6-4-3-5-7-10/h3-8H,1-2H3/b11-8

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQODZEKNJPJKED-DHZHZOJOSA-N

6069-68-7

METHYL (2E)-2-CHLORO-2-[(2-METHYLPHENYL)HYDRAZINYLIDENE]ACETATE (2 suppliers)

IUPAC Name: methyl (2Z)-2-chloro-2-[(2-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 96722-48-4
Synonyms: CID9578019, Acetic Acid, Chloro((2-methylphenyl)hydrazono)-, Methyl Ester

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABRATOLIWLJHJQ-LCYFTJDESA-N

96722-48-4

METHYL (2E)-2-CHLORO-2-[(3-CHLORO-4-METHYL-PHENYL)HYDRAZINYLIDENE]ACETATE (2 suppliers)

IUPAC Name: methyl (2Z)-2-chloro-2-[(3-chloro-4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 96722-64-4
Synonyms: CID9578034, Acetic Acid, Chloro((3-chloro-4-methylphenyl)hydrazono)-, Methyl Ester

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.104600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LAJHOVZFBFMMGV-ZROIWOOFSA-N

96722-64-4

METHYL (2E)-2-CHLORO-2-[(3-METHYLPHENYL)HYDRAZINYLIDENE]ACETATE (2 suppliers)

IUPAC Name: methyl (2Z)-2-chloro-2-[(3-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 96722-49-5
Synonyms: CID9578020, Acetic Acid, Chloro((3-methylphenyl)hydrazono)-, Methyl Ester

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEEFAJDXOUHFBC-LCYFTJDESA-N

96722-49-5

METHYL (2E)-2-CHLORO-2-[(4-METHYLPHENYL)HYDRAZINYLIDENE]ACETATE (2 suppliers)

IUPAC Name: methyl (2Z)-2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 82417-84-3
Synonyms: CID9577254, Acetic acid, chloro((4-methylphenyl)hydrazono)-, methyl ester

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUTXHTQBRCBFCL-LCYFTJDESA-N

82417-84-3

METHYL (2E)-2-CHLORO-2-[[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]HYDRAZINYLIDENE]ACETATE (2 suppliers)

IUPAC Name: methyl (2Z)-2-chloro-2-[[4-chloro-3-(trifluoromethyl)phenyl]hydrazinylidene]acetate | CAS Registry Number: 96722-62-2
Synonyms: CID9578032, Acetic Acid, Chloro((4-chloro-3-(trifluoromethyl)phenyl)hydrazono)-, Methyl Ester

Molecular Formula:	C₁₀H₇Cl₂F₃N₂O₂	Molecular Weight:	315.075990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FRJBVAQEPWPZBF-IUXPMGMMSA-N

96722-62-2

Methyl (2e)-2-cyano-2-[(3-methylphenyl)hydrazinylidene]acetate (0 suppliers)

IUPAC Name: methyl (2E)-2-cyano-2-[(3-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 59061-89-1
Synonyms: Cyanoglyoxylic acid methyl ester 2-m-tolylhydrazone, BRN 0653286, Glyoxylic acid, cyano-, methyl ester, 2-m-tolylhydrazone, ACETIC ACID, CYANO((3-METHYLPHENYL)HYDRAZONO)-, METHYL ESTER, LS-11509

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CXYVSSXIXOJAGA-GXDHUFHOSA-N

59061-89-1

Methyl (2e)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetate (0 suppliers)

IUPAC Name: methyl (2E)-2-cyano-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 59061-90-4
Synonyms: Cyanoglyoxylic acid methyl ester 2-p-tolylhydrazone, BRN 0650698, Glyoxylic acid, cyano-, methyl ester, 2-p-tolylhydrazone, ACETIC ACID, CYANO((4-METHYLPHENYL)HYDRAZONO)-, METHYL ESTER, LS-11510, 0-15-00-00526 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDHNFMLZRGNDJH-GXDHUFHOSA-N

59061-90-4

Methyl (2E)-2-cyano-3-[(3-methyl-1H-pyrazol-5-yl)amino]prop-2-enoate (3 suppliers)

IUPAC Name: methyl (~{E})-2-cyano-3-[(5-methyl-1~{H}-pyrazol-3-yl)amino]prop-2-enoate | CAS Registry Number: 1025019-81-1
Synonyms: AC1NXUHZ, MolPort-002-857-816, AKOS005081298, ZINC100273791, 12R-0017, methyl (2E)-2-cyano-3-[(3-methyl-1H-pyrazol-5-yl)amino]prop-2-enoate, methyl (E)-2-cyano-3-[(5-methyl-1H-pyrazol-3-yl)amino]prop-2-enoate

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RNHRBUSPEBFSRN-FNORWQNLSA-N

1025019-81-1

Methyl (2E)-2-cyano-3-[2-(piperidin-1-yl)-1,3-thiazol-5-yl]prop-2-enoate (2 suppliers)

IUPAC Name: methyl (E)-2-cyano-3-(2-piperidin-1-yl-1,3-thiazol-5-yl)prop-2-enoate | CAS Registry Number: 477868-73-8
Synonyms: methyl (E)-2-cyano-3-(2-piperidino-1,3-thiazol-5-yl)-2-propenoate, methyl (2E)-2-cyano-3-[2-(piperidin-1-yl)-1,3-thiazol-5-yl]prop-2-enoate, ZINC1406099, AKOS005083367, methyl (E)-2-cyano-3-(2-piperidin-1-yl-1,3-thiazol-5-yl)prop-2-enoate, 1P-083

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IMWQZXOSBOJMSG-JXMROGBWSA-N

477868-73-8

Methyl (2e)-2-cyano-3-methyl-2-pentenoate (0 suppliers)

IUPAC Name: methyl 2-cyano-3-methylpent-2-enoate | CAS Registry Number: 102363-72-4
Synonyms: AGN-PC-0NVEAC, 2-Pentenoic acid, 2-cyano-3-methyl-, methyl ester, (E)-

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFTKFYMUKUWANJ-UHFFFAOYSA-N

102363-72-4

Methyl (2e)-2-methoxyimino-2-[2-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]acetate (0 suppliers)

IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]acetate | CAS Registry Number: 248582-73-2
Synonyms: NSC720765, AC1O76XO, CHEMBL1993121, NSC-720765, methyl (2E)-2-methoxyimino-2-[2-[[2-(trifluoromethyl)phenoxy]methyl]phenyl]acetate, Methyl (E)-O-methyloxyimino-2-[2-(trifluoromethyl)phenoxymethyl]phe nylacetate

Molecular Formula:	C₁₈H₁₆F₃NO₄	Molecular Weight:	367.319150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BMHRZODGWOUWQK-CJLVFECKSA-N

248582-73-2

Methyl (2e)-2-tritylsulfanyliminopropanoate (0 suppliers)

IUPAC Name: methyl (2E)-2-tritylsulfanyliminopropanoate | CAS Registry Number: 86864-36-0
Synonyms: NSC378994, AC1O2OGB, NSC-378994, methyl (2E)-2-tritylsulfanyliminopropanoate

Molecular Formula:	C₂₃H₂₁NO₂S	Molecular Weight:	375.483340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNXIVNFIKYLEJI-HKOYGPOVSA-N

86864-36-0

Methyl (2E)-3,4,4-trimethylpent-2-enoate (4 suppliers)

IUPAC Name: methyl (E)-3,4,4-trimethylpent-2-enoate | CAS Registry Number: 16466-25-4
Synonyms: SCHEMBL13479225, MolPort-027-834-629, KM4059, METHYL (2E)-3,4,4-TRIMETHYLPENT-2-ENOATE

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNEGESGXUGUEAS-VOTSOKGWSA-N

16466-25-4

Methyl (2E)-3-(1-benzofuran-2-yl)prop-2-enoate (1 supplier)

IUPAC Name: methyl (E)-3-(1-benzofuran-2-yl)prop-2-enoate | CAS Registry Number: 256439-83-5
Synonyms: methyl (2E)-3-(1-benzofuran-2-yl)prop-2-enoate, (2E)-methyl 3-(2-benzofuranyl)propenoate, SCHEMBL6070869, HMS1366G13, ZINC1392014, AKOS005094122, AKOS023502164, 3-(Benzofuran-2-yl)acrylic acid methyl ester, J3.502.669J, 5K-024, (E)-3-(Benzofuran-2-yl)acrylic acid methyl ester, 475481-32-4

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEIWLZWROAICTP-VOTSOKGWSA-N

256439-83-5

MEthyl (2e)-3-(2,4-dichlorophenyl)-2-propenoate (3 suppliers)

IUPAC Name: methyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate | CAS Registry Number: 82475-76-1
Synonyms: methyl 2,4-dichlorocinnamate, methyl (2E)-3-(2,4-dichlorophenyl)-2-propenoate, AC1NSQWC, ghl.PD_Mitscher_leg0.336, SCHEMBL6315070, CHEMBL2285946, RVBQSTISRBKZTG-HWKANZROSA-N, ZINC33822664, AKOS017260012, 2,?4-?Dichlorzimtic acid-?methylester, FCH1316187, FCH5562377, BBV-42866003, SC-41567, (E)-methyl 3-(2,4-dichlorophenyl)acrylate, methyl (2E)-3-(2,4-dichlorophenyl)acrylate, METHYL 3-(2,4-DICHLOROPHENYL)ACRYLATE, methyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, methyl ester, (2E)-, 42174-01-6

Molecular Formula:	C₁₀H₈Cl₂O₂	Molecular Weight:	231.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVBQSTISRBKZTG-HWKANZROSA-N

82475-76-1

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