Methyl (2E)-2-[(2-chloropyridin-3-yl)sulfonyl]-3-(dimethylamino)prop-2-enoate,METHYL (2E)-2-[(4-METHOXYPHENYL)AMINO]-2-(1-METHYL-3-OXO-INDOL-2-YLIDE NE)ACETATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

28151 to 28200 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

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 (2 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 (0 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (4 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 (1 supplier)

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 (3 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 (3 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 (4 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 (1 supplier)

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 (1 supplier)

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-(3,4,5-trimethoxyphenyl)-acrylate (1 supplier)

METHYL (2E)-2-CYANO-3-(3,4,5-TRIMETHOXYPHENYL)ACRYLATE (2 suppliers)

Methyl (2E)-2-cyano-3-[(3-methyl-1H-pyrazol-5-yl)amino]prop-2-enoate (4 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 (3 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 (1 supplier)

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-DEOXY-2-(2-ETHOXY-2-OXOETHYLIDENE)-3,4-O-ISOPROPYLIDENE-Î’-L-ERYTHRO-PENTOPYRANOSIDE (1 supplier)

METHYL (2E)-2-DEOXY-2-(2-ETHOXY-2-OXOETHYLIDENE)-3,4-O-ISOPROPYLIDENE-Î’-L-ERYTHRO-PENTOPYRANOSIDE-13C3 (1 supplier)

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

Methyl (2e)-2-tritylsulfanyliminopropanoate (2 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 (6 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 (3 suppliers)

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-(2,3,4-TRIMETHOXYPHENYL)ACRYLATE (1 supplier)

METHYL (2E)-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACRYLATE (1 supplier)

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

Methyl (2E)-3-(2,5-dimethylphenyl)prop-2-enoate (3 suppliers)

IUPAC Name: methyl (E)-3-(2,5-dimethylphenyl)prop-2-enoate | CAS Registry Number: 199393-24-3
Synonyms: methyl (2E)-3-(2,5-dimethylphenyl)prop-2-enoate, ZINC1402577, AKOS005101684, 8N-711

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOTNWHZTEASVBM-VOTSOKGWSA-N

199393-24-3

methyl (2E)-3-(2-amino-5-fluoropyridin-3-yl)prop-2-enoate (6 suppliers)

IUPAC Name: methyl (E)-3-(2-amino-5-fluoropyridin-3-yl)prop-2-enoate | CAS Registry Number: 1228670-23-2
Synonyms: (E)-METHYL 3-(2-AMINO-5-FLUOROPYRIDIN-3-YL)-ACRYLATE, methyl (E)-3-(2-amino-5-fluoropyridin-3-yl)prop-2-enoate, (E)-Methyl 3-(2-amino-5-fluoropyridin-3-yl)acrylate, Methyl 3-(2-amino-5-fluoropyridin-3-yl)acrylate, MFCD16628215, ZINC66054210, AKOS006332716, BS-42623, CS-0081629, D74351, (E)-Methyl 3-(2-amino-5-fluoropyridin-3-yl)acrylate, AldrichCPR

Molecular Formula:	C₉H₉FN₂O₂	Molecular Weight:	196.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJUASNHFMOMHPW-NSCUHMNNSA-N

1228670-23-2

Methyl (2E)-3-(2-bromopyridin-3-yl)prop-2-enoate (3 suppliers)

IUPAC Name: methyl 3-(2-bromopyridin-3-yl)prop-2-enoate | CAS Registry Number: 540483-93-0
Synonyms: methyl (2E)-3-(2-bromopyridin-3-yl)prop-2-enoate, AKOS030240694, KS-0000248H

Molecular Formula:	C₉H₈BrNO₂	Molecular Weight:	242.072 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPIPYDGEMVKNGV-UHFFFAOYSA-N

540483-93-0

Methyl (2e)-3-(2-naphthyl)-2-butenoate (9 suppliers)

IUPAC Name: methyl (E)-3-naphthalen-2-ylbut-2-enoate | CAS Registry Number: 212078-20-1
Synonyms: 2-Butenoic acid, 3-(2-naphthalenyl)-, methyl ester, (2E)-, CS-M1973, KB-68359, 2-Butenoic acid,3-(2-naphthalenyl)-,methyl ester,(2E)-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUFATOSEBGBDPL-PKNBQFBNSA-N

212078-20-1

Methyl (2e)-3-(3,4-dichlorophenyl)acrylate (6 suppliers)

IUPAC Name: methyl 3-(3,4-dichlorophenyl)prop-2-enoate | CAS Registry Number: 20883-95-8
Synonyms: methyl 3,4-dichlorocinnamate, methyl 3-(3,4-dichlorophenyl)-2-propenoate, AGN-PC-0OIP4Y, AGN-PC-0A3VH6, OHYZLVVWECFWBY-UHFFFAOYSA-N, 3,4-dichlorocinnamic acid methyl ester, methyl (4,5-dichloro)-trans-cinnamate, (e)-methyl 3-(3,4-dichlorophenyl)acrylate, 3-(3, 4-dichlorophenyl) -2-propenoic acid methyl ester, 2-Propenoic acid, 3-(3,4-dichlorophenyl)-, methyl ester, 2-Propenoic acid, 3-(3,4-dichlorophenyl)-, methyl ester, (2E)-

Molecular Formula:	C₁₀H₈Cl₂O₂	Molecular Weight:	231.075320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHYZLVVWECFWBY-UHFFFAOYSA-N

20883-95-8

Methyl (2E)-3-(3,5-dibromophenyl)prop-2-enoate (2 suppliers)

IUPAC Name: methyl 3-(3,5-dibromophenyl)prop-2-enoate | CAS Registry Number: 695187-21-4
Synonyms: 3,5-dibromo cinnamic acid methyl ester

Molecular Formula:	C₁₀H₈Br₂O₂	Molecular Weight:	319.980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNYYKXMGUKTJFJ-UHFFFAOYSA-N

695187-21-4

Methyl (2E)-3-(3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazol-4-yl)-2-cyanoprop-2-enoate (4 suppliers)

IUPAC Name: methyl (E)-2-cyano-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate | CAS Registry Number: 955964-55-3
Synonyms: methyl (2E)-3-(3-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazol-4-yl)-2-cyanoprop-2-enoate, methyl (E)-3-(3-[1,1'-biphenyl]-4-yl-1-phenyl-1H-pyrazol-4-yl)-2-cyano-2-propenoate, ZINC1396329, AKOS005076554, methyl (E)-2-cyano-3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate, 10T-0214

Molecular Formula:	C₂₆H₁₉N₃O₂	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XURMNOIKZJNGIL-CJLVFECKSA-N

955964-55-3

Methyl (2E)-3-(3-amino-1-cyano-1-phenyl-1H-inden-2-yl)prop-2-enoate (4 suppliers)

IUPAC Name: methyl (E)-3-(3-amino-1-cyano-1-phenylinden-2-yl)prop-2-enoate | CAS Registry Number: 339029-92-4
Synonyms: methyl (2E)-3-(3-amino-1-cyano-1-phenyl-1H-inden-2-yl)prop-2-enoate, HMS1366K17, AKOS005103047, 8G-031

Molecular Formula:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHNPGWFSNSASCS-VAWYXSNFSA-N

339029-92-4

Methyl (2E)-3-(3-bromo-2-fluorophenyl)prop-2-enoate (2 suppliers)

IUPAC Name: methyl (~{E})-3-(3-bromo-2-fluorophenyl)prop-2-enoate | CAS Registry Number: 1363403-01-3
Synonyms: METHYL (2E)-3-(3-BROMO-2-FLUOROPHENYL)PROP-2-ENOATE, ZINC97756832, FCH2492323, FCH4230153, BBV-55246807

Molecular Formula:	C₁₀H₈BrFO₂	Molecular Weight:	259.074 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCGPRWQKLMGFKV-AATRIKPKSA-N

1363403-01-3

Methyl (2E)-3-(3-fluoro-5-methylphenyl)prop-2-enoate (2 suppliers)

IUPAC Name: methyl (E)-3-(3-fluoro-5-methylphenyl)prop-2-enoate | CAS Registry Number: 1356586-33-8

Molecular Formula:	C₁₁H₁₁FO₂	Molecular Weight:	194.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPJIBDQLRBHQAR-ONEGZZNKSA-N

1356586-33-8

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