methyl (E)-4,7-dihydroxy-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-1H-indole-3-carboxylate,Methyl (E)-4-((((2-fluorobenzyl)oxy)imino)methyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : M

31301 to 31350 of 124299 results Page:

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PRODUCT NAME

CAS Registry Number

methyl (E)-4,7-dihydroxy-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-1H-indole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 4,7-dihydroxy-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methylindole-3-carboxylate | CAS Registry Number: 114560-24-6
Synonyms: SCHEMBL9654835

Molecular Formula:	C₁₆H₁₇NO₇	Molecular Weight:	335.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JQJZCICFIBDGMV-AATRIKPKSA-N

114560-24-6

Methyl (E)-4-((((2-fluorobenzyl)oxy)imino)methyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 3-[(E)-(2-fluorophenyl)methoxyiminomethyl]-5-methyl-2-oxo-1,3-dihydropyrrole-4-carboxylate | CAS Registry Number: 338413-22-2
Synonyms: Methyl 4-((((2-fluorobenzyl)oxy)imino)methyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, methyl 4-({[(2-fluorobenzyl)oxy]imino}methyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, AKOS005088415, 3L-027, methyl 4-[(1E)-{[(2-fluorophenyl)methoxy]imino}methyl]-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate

Molecular Formula:	C₁₅H₁₅FN₂O₄	Molecular Weight:	306.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFJDMRSFOKBPJY-REZTVBANSA-N

338413-22-2

Methyl (E)-4-(((E)-4-(benzo[d][1,3]dioxol-5-ylmethylene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl)thio)but-2-enoate (3 suppliers)

IUPAC Name: methyl (E)-4-[[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-1H-imidazol-2-yl]sulfanyl]but-2-enoate | CAS Registry Number: 861206-97-5
Synonyms: methyl (2E)-4-{[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}but-2-enoate, methyl (E)-4-[[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-1H-imidazol-2-yl]sulfanyl]but-2-enoate, methyl (E)-4-({4-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-2-butenoate, ZINC4089325, AKOS005084176, 1X-0236, methyl(2E)-4-{[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}but-2-enoate

Molecular Formula:	C₁₆H₁₄N₂O₅S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HASYWLPOBIQERN-LFWRRJNUSA-N

861206-97-5

Methyl (E)-4-((2-carbamoylhydrazineylidene)methyl)benzoate (1 supplier)

IUPAC Name: methyl 4-[(Z)-(carbamoylhydrazinylidene)methyl]benzoate | CAS Registry Number: 1396774-37-0
Synonyms: methyl 4-[(E)-[(carbamoylamino)imino]methyl]benzoate

Molecular Formula:	C₁₀H₁₁N₃O₃	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZYWSTUUZDYVMM-SDQBBNPISA-N

1396774-37-0

Methyl (E)-4-((2-hydroxy-3-methoxybenzylidene)amino)benzoate (0 suppliers)

IUPAC Name: methyl 4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 27722-26-5
Synonyms: methyl 4-{[(1E)-(2-hydroxy-3-methoxyphenyl)methylene]amino}benzoate, methyl 4-[(2-hydroxy-3-methoxybenzylidene)amino]benzoate, ZINC294487, MFCD00418441, STK084987, ZINC96515539, AKOS000485171, ZINC254440698, BS-10541, CS-0361663, SR-01000195310, SR-01000195310-1, methyl 4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzoate, methyl 4-{[(E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}benzoate

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDVYPSRCDMNXQP-UHFFFAOYSA-N

27722-26-5

Methyl (E)-4-((4-oxochroman-3-ylidene)methyl)benzoate (2 suppliers)

IUPAC Name: methyl 4-[(E)-(4-oxochromen-3-ylidene)methyl]benzoate | CAS Registry Number: 503040-22-0
Synonyms: WAY-613308, SCHEMBL1064902, G69809, AB00718547-01, Methyl(E)-4-((4-oxochroman-3-ylidene)methyl)benzoate

Molecular Formula:	C₁₈H₁₄O₄	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGXSZFFFBKCLDC-GXDHUFHOSA-N

503040-22-0

Methyl (E)-4-((tert-butoxycarbonyl)amino)-2-methylbut-2-enoate (2 suppliers)

128121-01-7

METHYL (E)-4-(1,3-DIMETHYL-2,4,6-TRIOXOHEXAHYDRO-5-PYRIMIDINYL)-2-BUTENOATE (0 suppliers)

IUPAC Name: methyl (E)-4-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)but-2-enoate | CAS Registry Number: 477889-11-5
Synonyms: methyl (E)-4-(1,3-dimethyl-2,4,6-trioxohexahydro-5-pyrimidinyl)-2-butenoate, ZINC1383678, AKOS005086329, methyl (E)-4-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)but-2-enoate, 2R-0166, methyl (2E)-4-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)but-2-enoate

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVKUQFXFJVJUSO-GQCTYLIASA-N

477889-11-5

Methyl (e)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate (0 suppliers)

IUPAC Name: methyl (E)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate | CAS Registry Number: 23845-45-6
Synonyms: NSC382803, AC1NYFDN, NSC-382803, methyl (E)-4-(1-acetylindol-3-yl)-3-nitrobut-3-enoate

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQRLHNZBKAPRAO-KPKJPENVSA-N

23845-45-6

Methyl (e)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate (0 suppliers)

IUPAC Name: methyl (E)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate | CAS Registry Number: 91058-69-4
Synonyms: BRN 3154925, 4-(2,3,4,6-Tetraiodophenoxy)crotonic acid methyl ester, CROTONIC ACID, 4-(2,3,4,6-TETRAIODOPHENOXY)-, METHYL ESTER, gamma-(2,3,4,6-Tetrajodphenoxy) crotonsaeuremethyl ester [German], AC1O5JWU, LS-55613, methyl (E)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate, gamma-(2,3,4,6-Tetrajodphenoxy) crotonsaeuremethyl ester

Molecular Formula:	C₁₁H₈I₄O₃	Molecular Weight:	695.797300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTGHHLCQDCNRHK-NSCUHMNNSA-N

91058-69-4

METHYL (E)-4-(2,4-DICHLOROPHENOXY)BUT-2-ENOATE (2 suppliers)

IUPAC Name: methyl (E)-4-(2,4-dichlorophenoxy)but-2-enoate | CAS Registry Number: 18625-13-3
Synonyms: CID6365286, Methyl 4-(2,4-dichlorophenoxy)crotonate, Crotonic acid, 4-(2,4-dichlorophenoxy)-, methyl ester, 2-Butenoic acid, 4-(2,4-dichlorophenoxy)-, methyl ester

Molecular Formula:	C₁₁H₁₀Cl₂O₃	Molecular Weight:	261.101300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZQVGHMMNNBHOF-NSCUHMNNSA-N

18625-13-3

Methyl (E)-4-(3-methoxy-3-oxoprop-1-en-1-yl)-3-nitrobenzoate (1 supplier)

IUPAC Name: methyl 4-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-nitrobenzoate | CAS Registry Number: 2530212-22-5
Synonyms: Methyl 4-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]-3-nitrobenzoate

Molecular Formula:	C₁₂H₁₁NO₆	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFQPDXVGUCWKBF-AATRIKPKSA-N

2530212-22-5

METHYL (E)-4-(4-BROMOPHENYL)-4-HYDROXY-2-OXO-BUT-3-ENOATE (2 suppliers)

IUPAC Name: methyl (E)-4-(4-bromophenyl)-4-hydroxy-2-oxobut-3-enoate | CAS Registry Number: 5238-33-5
Synonyms: ZINC04638255, CID1924615, BIM-0014861.P001

Molecular Formula:	C₁₁H₉BrO₄	Molecular Weight:	285.090760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVXPHNFANFKOJY-RMKNXTFCSA-N

5238-33-5

METHYL (E)-4-(4-CHLOROPHENYL)-4-OXO-2-BUTENOATE (1 supplier)

Methyl (E)-4-(4-chlorophenyl)-4-oxobut-2-enoate (2 suppliers)

IUPAC Name: methyl (E)-4-(4-chlorophenyl)-4-oxobut-2-enoate | CAS Registry Number: 32149-26-1
Synonyms: methyl (2E)-4-(4-chlorophenyl)-4-oxobut-2-enoate, methyl (E)-4-(4-chlorophenyl)-4-oxobut-2-enoate, Methyl (E)-4-(4-Chlorophenyl)-4-oxo-2-butenoate, CHEMBL2024250, ZINC1398613, STL072935, AKOS005100261, BB 0218792, CS-0333042, 7N-749

Molecular Formula:	C₁₁H₉ClO₃	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKRNZICCAQRRLP-VOTSOKGWSA-N

32149-26-1

Methyl (E)-4-(4-fluorophenyl)but-3-enoate (1 supplier)

IUPAC Name: methyl (E)-4-(4-fluorophenyl)but-3-enoate | CAS Registry Number: 1250907-71-1
Synonyms: MFCD28015565, (E)-Methyl 4-(4-fluorophenyl)but-3-enoate

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

InChIKey: CUPCAYFEJQXLDP-NSCUHMNNSA-N

1250907-71-1

Methyl (e)-4-(6-aminopurin-9-yl)but-2-enoate (0 suppliers)

IUPAC Name: methyl (E)-4-(6-aminopurin-9-yl)but-2-enoate | CAS Registry Number: 33585-01-2
Synonyms: AC1O5XNG, Methyl (E)-4-(6-aminopurin-9-yl)but-2-enoate

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.226640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRXCMEYTAHOHMY-NSCUHMNNSA-N

33585-01-2

Methyl (E)-4-(dimethylamino)but-2-enoate hydrochloride (3 suppliers)

1259519-60-2

METHYL (E)-4-(PIPERIDIN-1-YL)BUT-2-ENOATE (3 suppliers)

IUPAC Name: methyl (E)-4-piperidin-1-ylbut-2-enoate | CAS Registry Number: 1458047-79-4
Synonyms: SCHEMBL25300, FWSRHZMSJHRDRC-AATRIKPKSA-N, ZINC80769872, (E)-methyl 4-(piperidin-1-yl)but-2-enoate, 2-Butenoic acid, 4-(1-piperidinyl)-, methyl ester, 869199-59-7

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWSRHZMSJHRDRC-AATRIKPKSA-N

1458047-79-4

Methyl (E)-4-[(2-amino-6-methyl-3-pyridinyl)oxy]-2-butenoate (0 suppliers)

1353519-22-8

Methyl (e)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: methyl (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 90279-01-9
Synonyms: BRN 5578221, 2-BUTENOIC ACID, 4-((5-BUTYL-1,2,4-THIADIAZOL-2-YL)AMINO)-4-OXO-, METHYL ESTER, 4-((5-Butyl-1,2,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid methyl ester, AC1O5JVU, LS-47097, methyl (E)-4-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate

Molecular Formula:	C₁₁H₁₅N₃O₃S	Molecular Weight:	269.320100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWSKZGVVNPFENW-VOTSOKGWSA-N

90279-01-9

Methyl (e)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: methyl (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate | CAS Registry Number: 90278-99-2
Synonyms: 4-((5-Ethyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid methyl ester, 2-BUTENOIC ACID, 4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXO-, METHYL ESTER, AC1O5JVO, HE158086, LS-47149, methyl (E)-4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobut-2-enoate, 2-BUTENOIC ACID, 4-[(5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO]-4-OXO-, METHYLESTER, (E)-

Molecular Formula:	C₉H₁₁N₃O₃S	Molecular Weight:	241.266940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGFOJCMFCXKIMB-SNAWJCMRSA-N

90278-99-2

Methyl (e)-4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: methyl (E)-4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobut-2-enoate | CAS Registry Number: 90279-00-8
Synonyms: BRN 5578208, 2-Butenoic acid, 4-((5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl)amino)-4-oxo-, methyl ester, 4-((5-(2-Methylpropyl)-1,3,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid methyl ester, AC1O5JVR, LS-47193, methyl (E)-4-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxobut-2-enoate

Molecular Formula:	C₁₁H₁₅N₃O₃S	Molecular Weight:	269.320100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XVMAYQRYXFVRFM-SNAWJCMRSA-N

90279-00-8

methyl (E)-4-amino-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-1H-indole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 4-amino-5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methylindole-3-carboxylate | CAS Registry Number: 114560-22-4

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZLFNEEXFIWKWKU-SOFGYWHQSA-N

114560-22-4

Methyl (E)-4-aminobut-2-enoate 2,2,2-trifluoroacetate (3 suppliers)

IUPAC Name: methyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 99281-88-6
Synonyms: 2-Butenoic acid, 4-amino-, methyl ester, (E)-, trifluoroacetate, methyl (E)-4-aminobut-2-enoate;2,2,2-trifluoroacetic acid, methyl (2E)-4-aminobut-2-enoate; trifluoroacetic acid, AS-71505, CS-0457830, (E)-Methyl4-aminobut-2-enoate2,2,2-trifluoroacetate, (E)-Methyl 4-aminobut-2-enoate 2,2,2-trifluoroacetate

Molecular Formula:	C₇H₁₀F₃NO₄	Molecular Weight:	229.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QOPUSJRSVLGGIR-SQQVDAMQSA-N

99281-88-6

Methyl (E)-4-chloro-3-methoxy-2-butanoate (10 suppliers)

IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate | CAS Registry Number: 110104-60-4
Synonyms: HedL`LxPbDee{jZZAFH, EINECS 285-842-9, ZINC02545267, Methyl 4-chloro-3-methoxy-2-butenoate, 85153-60-2

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNYMRXDQVPIONI-HWKANZROSA-N

110104-60-4

Methyl (e)-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoate (0 suppliers)

IUPAC Name: methyl (E)-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoate | CAS Registry Number: 90278-94-7
Synonyms: BRN 5540236, 4-Oxo-4-((1,3,4-thiadiazol-2-yl)amino)-2-butenoic acid methyl ester, 2-BUTENOIC ACID, 4-OXO-4-((1,3,4-THIADIAZOL-2-YL)AMINO)-, METHYL ESTER, AC1O5JVF, LS-47215, methyl (E)-4-oxo-4-(1,3,4-thiadiazol-2-ylamino)but-2-enoate

Molecular Formula:	C₇H₇N₃O₃S	Molecular Weight:	213.213780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMAJZKUCBNJIQU-NSCUHMNNSA-N

90278-94-7

methyl (E)-4-phenylbut-3-enoate (2 suppliers)

IUPAC Name: methyl (E)-4-phenylbut-3-enoate | CAS Registry Number: 34541-74-7
Synonyms: Methyl (3E)-4-phenyl-3-butenoate, AC1NSV64, SureCN2877454, (E)-Methyl 4-phenylbut-3-enoate, ZINC05354149, 3-Butenoic acid, 4-phenyl-, methyl ester, (E)-4-phenyl-but-3-enoic acid methyl ester

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOEDRUGFNJEWGQ-VMPITWQZSA-N

34541-74-7

Methyl (E)-4-styrylnicotinate (0 suppliers)

2819669-36-6

Methyl (E)-5-((4-chlorophenyl)thio)-4-((((2,4-dichlorobenzyl)oxy)imino)methyl)-1-phenyl-1H-pyrazole-3-carboxylate (3 suppliers)

IUPAC Name: methyl 5-(4-chlorophenyl)sulfanyl-4-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 400077-38-5
Synonyms: methyl 5-[(4-chlorophenyl)sulfanyl]-4-({[(2,4-dichlorobenzyl)oxy]imino}methyl)-1-phenyl-1H-pyrazole-3-carboxylate, methyl 5-[(4-chlorophenyl)sulfanyl]-4-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-1-phenyl-1H-pyrazole-3-carboxylate, AKOS005080767, 12M-554S, methyl 5-(4-chlorophenyl)sulfanyl-4-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-1-phenylpyrazole-3-carboxylate

Molecular Formula:	C₂₅H₁₈Cl₃N₃O₃S	Molecular Weight:	546.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UYFAQMYGJINJIJ-IPPBACCNSA-N

400077-38-5

Methyl (E)-5-(2-(4-((4-chlorophenyl)thio)-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-(2,6-dichlorophenyl)isoxazole-4-carboxylate (0 suppliers)

IUPAC Name: methyl 5-[(E)-2-[4-(4-chlorophenyl)sulfanyl-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate | CAS Registry Number: 338773-22-1
Synonyms: Methyl 5-(2-(4-((4-chlorophenyl)sulfanyl)-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-(2,6-dichlorophenyl)-4-isoxazolecarboxylate, methyl 5-{2-[4-[(4-chlorophenyl)sulfanyl]-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl]vinyl}-3-(2,6-dichlorophenyl)-4-isoxazolecarboxylate, AKOS005085037, ZINC150347983, 2K-022, (E)-methyl 5-(2-(4-(4-chlorophenylthio)-3-(2,6-dichlorophenyl)isoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-(2,6-dichlorophenyl)isoxazole-4-carboxylate, methyl 5-[(E)-2-{4-[(4-chlorophenyl)sulfanyl]-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl}ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate

Molecular Formula:	C₃₁H₁₆Cl₅N₃O₄S	Molecular Weight:	703.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CHSCPAPRYZIIIQ-MDWZMJQESA-N

338773-22-1

Methyl (E)-5-(2-(4-(4-chlorophenoxy)-3-phenylisoxazolo[4,5-c]pyridin-7-yl)vinyl)-3-phenylisoxazole-4-carboxylate (3 suppliers)

IUPAC Name: methyl 5-[(E)-2-[4-(4-chlorophenoxy)-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 551921-78-9
Synonyms: methyl 5-[(E)-2-[4-(4-chlorophenoxy)-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate, ZINC12951011, AKOS005102703, 8K-003, methyl 5-{(E)-2-[4-(4-chlorophenoxy)-3-phenylisoxazolo[4,5-c]pyridin-7-yl]ethenyl}-3-phenyl-4-isoxazolecarboxylate, methyl5-[(E)-2-[4-(4-chlorophenoxy)-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate

Molecular Formula:	C₃₁H₂₀ClN₃O₅	Molecular Weight:	550.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WGYMZRUTYSUGPE-SFQUDFHCSA-N

551921-78-9

Methyl (e)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoate (0 suppliers)

IUPAC Name: methyl (E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoate | CAS Registry Number: 50502-46-0
Synonyms: NSC140634, AC1O353I, NSC-140634, methyl (E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoate

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXUXWXTUDYATST-BQYQJAHWSA-N

50502-46-0

Methyl (E)-5-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)-1H-pyrrole-2-carboxylate (0 suppliers)

IUPAC Name: methyl 5-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]-1H-pyrrole-2-carboxylate | CAS Registry Number: 1041430-15-2
Synonyms: SCHEMBL1004435, (E)-methyl 5-(3-tert-butoxy-3-oxoprop-1-enyl)-1H-pyrrole-2-carboxylate

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUJWOJFPIGWCNW-SOFGYWHQSA-N

1041430-15-2

Methyl (E)-5-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)furan-3-carboxylate (2 suppliers)

2095416-99-0

methyl (E)-5-(but-2-enamido)-4-ethoxy-2-nitrobenzoate (0 suppliers)

1403831-69-5

METHYL (E)-5-[(1R,2S)-2-[(4-BROMOPHENYL)METHOXY]CYCLOHEXYL]PENT-2-ENOATE (3 suppliers)

IUPAC Name: methyl (E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate | CAS Registry Number: 101976-96-9
Synonyms: CID6442549, Methyl (Z)-5-[(1R,2S)-2-[(4-bromophenyl)methoxy]cyclohexyl]pent-2-enoate

Molecular Formula:	C₁₉H₂₅BrO₃	Molecular Weight:	381.304000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVIQLVPJIUFUTF-HCDDMHPKSA-N

101976-96-9

METHYL (E)-5-[(1S,2R)-2-[BIS(4-CHLOROPHENYL)METHOXY]CYCLOHEXYL]PENT-2-ENOATE (2 suppliers)

IUPAC Name: methyl (E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enoate | CAS Registry Number: 101976-94-7
Synonyms: CID6442547, Methyl (E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enoate

Molecular Formula:	C₂₅H₂₈Cl₂O₃	Molecular Weight:	447.394020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQOMWWXTYFTASA-NMZWHVSPSA-N

101976-94-7

Methyl (E)-5-bromo-2-methylpent-2-enoate (0 suppliers)

2898539-71-2

Methyl (E)-5-chloro-4-((((3-chlorobenzoyl)oxy)imino)methyl)-1-phenyl-1H-pyrazole-3-carboxylate (1 supplier)

IUPAC Name: methyl 5-chloro-4-[(E)-(3-chlorobenzoyl)oxyiminomethyl]-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 956730-70-4
Synonyms: methyl 5-chloro-4-({[(3-chlorobenzoyl)oxy]imino}methyl)-1-phenyl-1H-pyrazole-3-carboxylate, methyl 5-chloro-4-[(1E)-{[(E)-3-chlorobenzoyloxy]imino}methyl]-1-phenyl-1H-pyrazole-3-carboxylate, MLS000327594, AKOS005083263, 1N-504S, SMR000180605, methyl 5-chloro-4-[(E)-(3-chlorobenzoyl)oxyiminomethyl]-1-phenylpyrazole-3-carboxylate, methyl5-chloro-4-[(1E)-{[(E)-3-chlorobenzoyloxy]imino}methyl]-1-phenyl-1H-pyrazole-3-carboxylate

Molecular Formula:	C₁₉H₁₃Cl₂N₃O₄	Molecular Weight:	418.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQCDLLADVUXMDW-SSDVNMTOSA-N

956730-70-4

Methyl (E)-5-cyano-4-(2-(dimethylamino)vinyl)-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate (0 suppliers)

IUPAC Name: methyl 5-cyano-4-[(E)-2-(dimethylamino)ethenyl]-1-(4-fluorophenyl)-6-oxopyridazine-3-carboxylate | CAS Registry Number: 478246-14-9
Synonyms: methyl 5-cyano-4-[(E)-2-(dimethylamino)ethenyl]-1-(4-fluorophenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylate, methyl 5-cyano-4-[(E)-2-(dimethylamino)ethenyl]-1-(4-fluorophenyl)-6-oxopyridazine-3-carboxylate, methyl 5-cyano-4-[(E)-2-(dimethylamino)ethenyl]-1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate, ZINC52534151, AKOS005103695, 9M-907

Molecular Formula:	C₁₇H₁₅FN₄O₃	Molecular Weight:	342.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RYQZHAZUUROUOW-CMDGGOBGSA-N

478246-14-9

methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-4,7-dioxo-4,7-dihydro-1H-indole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4,7-dioxoindole-3-carboxylate | CAS Registry Number: 114560-23-5
Synonyms: SCHEMBL9077991

Molecular Formula:	C₁₆H₁₅NO₇	Molecular Weight:	333.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FSGQCPBSYXOZGV-AATRIKPKSA-N

114560-23-5

methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1-methyl-4-nitro-1H-indole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-4-nitroindole-3-carboxylate | CAS Registry Number: 114560-21-3
Synonyms: SCHEMBL9075260

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IRVXUZCIGJYJHC-SOFGYWHQSA-N

114560-21-3

methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1H-indole-3-carboxylate | CAS Registry Number: 114560-18-8
Synonyms: SCHEMBL9077165

Molecular Formula:	C₁₅H₁₅NO₅	Molecular Weight:	289.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YEDFYXCGEVBYQC-VOTSOKGWSA-N

114560-18-8

methyl (E)-5-methoxy-2-(3-methoxy-3-oxoprop-1-en-1-yl)-4-nitro-1H-indole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 5-methoxy-2-[(E)-3-methoxy-3-oxoprop-1-enyl]-4-nitro-1H-indole-3-carboxylate | CAS Registry Number: 114560-20-2
Synonyms: SCHEMBL9652437

Molecular Formula:	C₁₅H₁₄N₂O₇	Molecular Weight:	334.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QTQMQHQLOIZWGC-FNORWQNLSA-N

114560-20-2

METHYL (E)-5-METHYL-2-PROPAN-2-YLIDENE-HEX-3-ENOATE (2 suppliers)

IUPAC Name: methyl (E)-5-methyl-2-propan-2-ylidenehex-3-enoate | CAS Registry Number: 61263-92-1
Synonyms: CID6454147, 3-Hexenoic acid, 5-methyl-2-(1-methylethylidene)-, methyl ester, (E)-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDAVGBNBHUFCSY-VOTSOKGWSA-N

61263-92-1

Methyl (E)-6,6-diMethylhept-2-en-4-ynoate (0 suppliers)

IUPAC Name: methyl (E)-6,6-dimethylhept-2-en-4-ynoate | CAS Registry Number: 506423-20-7
Synonyms: methyl (E)-6,6-dimethylhept-2-en-4-ynoate, SCHEMBL4432285, DB-125000

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRCKVBFXCBHEJE-FNORWQNLSA-N

506423-20-7

Methyl (E)-6-(2-fluoro-5-(prop-1-en-1-yl)phenyl)picolinate (0 suppliers)

1210419-40-1

Methyl (e)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enoate (2 suppliers)

IUPAC Name: methyl (E)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-enoate | CAS Registry Number: 521950-37-8
Synonyms: D-1401, 5-Hexenoic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester, (5E)-

Molecular Formula:	C₁₃H₂₃BO₄	Molecular Weight:	254.130320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCYSXSOFOYRLJA-CSKARUKUSA-N

521950-37-8

methyl (E)-6-fluoro-2-(4-(((methoxycarbonyl)(methyl)amino)methyl)phenyl)-3-(2-nitrovinyl)-1H-indole-4-carboxylate (0 suppliers)

880160-67-8

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