(E)-3-(4-methylphenyl)-2-propenoic acid,(e)-3-(4-methylphenyl)-n-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Suppliers & Manufacturers

CHEMICAL products : Other

110901 to 110950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-3-(4-methylphenyl)-2-propenoic acid (9 suppliers)

IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enoic acid | CAS Registry Number: 940-61-4
Synonyms: 4-Methylcinnamic acid, 1866-39-3, p-Methylcinnamic acid, p-Methyl cinnamic acid, (2e)-3-(4-methylphenyl)acrylic acid, (E)-3-(p-Tolyl)acrylic acid, 3-(4-methylphenyl)acrylic acid, 3-(4-methylphenyl)prop-2-enoic acid, (2E)-3-(4-methylphenyl)prop-2-enoic acid, F3145-2479, 95356-31-3, trans-p-Methylcinnamic acid, 4-Methylcinnamic acid, predominantly trans, PubChem8253, 4-methyl-cinnamic acid, AC1Q5QFE, 4-t-methyl cinnamic acid, SureCN80446, 3-(p-Tolyl)acrylic acid, M35800_ALDRICH

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RURHILYUWQEGOS-VOTSOKGWSA-N

940-61-4

(e)-3-(4-methylphenyl)-n-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide (2 suppliers)

IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide | CAS Registry Number: 5554-57-4
Synonyms: BAS 00331769, AC1LM4MJ, MolPort-001-924-997, ZINC819758, SMSF0006133, ZINC00819758, AKOS000584094, BIM-0008269.P001, ST50336939, 4-[3-(3-p-Tolyl-acryloyl)-thioureido]-benzenesulfonamide, (E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide

Molecular Formula:	C₁₇H₁₇N₃O₃S₂	Molecular Weight:	375.465180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VBDSVFFQSAZOGO-IZZDOVSWSA-N

5554-57-4

(e)-3-(4-methylphenyl)-n-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide (1 supplier)

IUPAC Name: (E)-3-(4-methylphenyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 1186073-39-1
Synonyms: KB-02549, (E)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-3-(p-tolyl)acrylamide

Molecular Formula:	C₂₆H₂₃N₅O	Molecular Weight:	421.493720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSVMWBBSTFDYIJ-ZRDIBKRKSA-N

1186073-39-1

(e)-3-(4-methylphenyl)sulfanylprop-2-enoic Acid (1 supplier)

IUPAC Name: (E)-3-(4-methylphenyl)sulfanylprop-2-enoic acid | CAS Registry Number: 710-37-2
Synonyms: NSC403299, AC1NTORZ, AC1Q5TA0, SCHEMBL6948401, ZINC1595572, NSC403328, NSC-403299, NSC-403328, 3-[(4-methylphenyl)sulfanyl]prop-2-enoic acid, (E)-3-(4-methylphenyl)sulfanylprop-2-enoic acid, 710-38-3

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKDXMULQZDVYFG-VOTSOKGWSA-N

710-37-2

(e)-3-(4-methylphenyl)sulfonyl-1-naphthalen-2-ylprop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-(4-methylphenyl)sulfonyl-1-naphthalen-2-ylprop-2-en-1-one | CAS Registry Number: 75910-38-2
Synonyms: NSC283164, AC1O3VZL, ZINC1859267, NSC-283164, (E)-3-(4-methylphenyl)sulfonyl-1-naphthalen-2-ylprop-2-en-1-one

Molecular Formula:	C₂₀H₁₆O₃S	Molecular Weight:	336.404240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRUFVJXAHGDVEG-OUKQBFOZSA-N

75910-38-2

(E)-3-(4-Methylpyridin-2-yl)acrylic acid (1 supplier)

1335225-06-3

(E)-3-(4-methylthiazol-5-yl)acrylic acid (0 suppliers)

(E)-3-(4-Methylthiophen-2-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-(4-methylthiophen-2-yl)prop-2-enoic acid | CAS Registry Number: 910322-14-4
Synonyms: A1-00224, 3-(4-methyl-thiophen-2-yl)-acrylic acid, 5834-14-0, SCHEMBL1463002, ZINC84766635

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXPDJQZSEXRKDU-NSCUHMNNSA-N

910322-14-4

(E)-3-(4-Morpholino-3-nitrophenyl)-2-(2-thienyl)-2-propenenitrile (4 suppliers)

IUPAC Name: (E)-3-(4-morpholin-4-yl-3-nitrophenyl)-2-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 866019-61-6
Synonyms: (E)-3-(4-morpholino-3-nitrophenyl)-2-(2-thienyl)-2-propenenitrile, AC1O3QAD, (2E)-3-[4-(morpholin-4-yl)-3-nitrophenyl]-2-(thiophen-2-yl)prop-2-enenitrile, ZINC4052562, AKOS005091701, 4X-0235, SR-01000309207, SR-01000309207-1, (E)-3-(4-morpholin-4-yl-3-nitrophenyl)-2-thiophen-2-ylprop-2-enenitrile

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MAVPWXZBXORPJP-GXDHUFHOSA-N

866019-61-6

(E)-3-(4-NITRO-PHENYL)-ACRYLIC ACIDBUTYL ESTER (6 suppliers)

IUPAC Name: butyl 3-(4-nitrophenyl)prop-2-enoate | CAS Registry Number: 86622-84-6
Synonyms: 2-Propenoic acid, 3-(4-nitrophenyl)-, butyl ester, (2E)-, 131061-15-9, (E)-3-(4-NITRO-PHENYL)-ACRYLIC ACID BUTYL ESTER, ACMC-20mtwy, SureCN4623195, CTK0F5565, CTK3C6899, AG-H-49396, 2-Propenoic acid, 3-(4-nitrophenyl)-, butyl ester

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBBAKOSVOAEWCF-UHFFFAOYSA-N

86622-84-6

(e)-3-(4-nitroanilino)-1-phenylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(4-nitroanilino)-1-phenylprop-2-en-1-one | CAS Registry Number: 5307-25-5
Synonyms: AC1NSCHU, Ambcb5307255, MolPort-002-113-236, ZINC13406363, AKOS004906596, AB00079794-01, (E)-3-(4-nitroanilino)-1-phenylprop-2-en-1-one

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLVNYJXXPXCCHE-ZHACJKMWSA-N

5307-25-5

(E)-3-(4-nitrophenyl)-1-(pyridin-3-yl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-3-(4-nitrophenyl)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 18451-70-2
Synonyms: AC1NZ17I, MLS000389075, SCHEMBL3014843, SCHEMBL3014849, CHEMBL1416808, MolPort-003-349-372, BDBM185785, HMS2544D22, 3-[(E)-4-Nitrocinnamoyl]pyridine, ZINC12585523, AKOS001319539, ACM18451702, US9162991, 30a, SMR000255249, 19209P, AB00542403-02, (E)-3-(4-nitrophenyl)-1-pyridin-3-ylprop-2-en-1-one, (e)-3-(4-nitrophenyl)-1-(pyridin-3-yl)prop-2-en-1-one

Molecular Formula:	C₁₄H₁₀N₂O₃	Molecular Weight:	254.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DFXQMCHHZQLWHB-VMPITWQZSA-N

18451-70-2

(E)-3-(4-Nitrophenyl)-2-phenylacrylic acid (4 suppliers)

IUPAC Name: (E)-3-(4-nitrophenyl)-2-phenylprop-2-enoic acid | CAS Registry Number: 19319-30-3
Synonyms: (2E)-3-(4-nitrophenyl)-2-phenylacrylic acid, ST4134748, (2E)-3-(4-nitrophenyl)-2-phenylprop-2-enoic acid, NSC638185, 20463-48-3, MLS003170900, AC1NTUFQ, (E)-3-(4-nitrophenyl)-2-phenylprop-2-enoic acid, SCHEMBL11218795, SCHEMBL11220467, DTXSID20419796, MolPort-002-747-464, ALBB-024363, ZINC5707105, ZX-AN022877, NSC337825, STK665373, AKOS003404736, MCULE-7810411776, NSC-337825

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYKTVOLPMVPDMN-GXDHUFHOSA-N

19319-30-3

(e)-3-(4-nitrophenyl)-2-phenylprop-2-enoic Acid (2 suppliers)

IUPAC Name: (E)-3-(4-nitrophenyl)-2-phenylprop-2-enoic acid | CAS Registry Number: 20463-48-3
Synonyms: ST4134748, (2E)-3-(4-nitrophenyl)-2-phenylacrylic acid, (2E)-3-(4-nitrophenyl)-2-phenylprop-2-enoic acid, NSC638185, MLS003170900, AC1NTUFQ, SCHEMBL11218795, SCHEMBL11220467, MolPort-002-747-464, NSC337825, STK665373, AKOS003404736, MCULE-7810411776, NSC-337825, NSC-638185, (E)-3-(4-nitrophenyl)-2-phenylprop-2-enoic acid

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYKTVOLPMVPDMN-GXDHUFHOSA-N

20463-48-3

(E)-3-(4-Nitrophenyl)acrylaldehyde (12 suppliers)

IUPAC Name: (E)-3-(4-nitrophenyl)prop-2-enal | CAS Registry Number: 49678-08-2
Synonyms: p-Nitrocinnamaldehyde, 4-Nitrocinnamaldehyde, 3-(4-nitrophenyl)acrylaldehyde, CINNAMALDEHYDE, p-NITRO-, 3-(4-Nitrophenyl)-2-propenal, 2-Propenal, 3-(4-nitrophenyl)-, 1734-79-8, trans-4-Nitrocinnamaldehyde, CCRIS 3774, 3-(4-nitrophenyl)prop-2-enal, NSC 1318, EINECS 217-076-8, (2E)-3-(4-nitrophenyl)prop-2-enal, BRN 1565424, trans-3-(4-Nitrophenyl)-2-propenal, (E)-3-(4-nitrophenyl)acrylaldehyde, AG-E-23018, 4-Nitrocinnamaldehyde, predominantly trans, PubChem18135, AC1NS4ZE

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALGQVMMYDWQDEC-OWOJBTEDSA-N

49678-08-2

(E)-3-(4-Oxo-3,4-dihydroquinazolin-2-yl)acrylic acid (5 suppliers)

IUPAC Name: (E)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enoic acid | CAS Registry Number: 306996-85-0
Synonyms: (2E)-3-(4-oxo-3,4-dihydroquinazolin-2-yl)acrylic acid, (E)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enoic acid, NSC251917, AC1LTDAS, MolPort-002-729-838, MolPort-009-673-234, ALBB-024086, ZINC5814161, ZX-AN022600, STK664495, AKOS003391339, MCULE-9068158643, NSC-251917, ST4109135, R8876, AO-080/43378502, 3-(4-oxo-3,4-dihydro-2-quinazolinyl)acrylic acid, 3-(4-Oxo-3,4-dihydroquinazoline-2-yl)propenoic acid, (2E)-3-(4-oxo(3-hydroquinazolin-2-yl))prop-2-enoic acid, 2-Propenoic acid, 3-(3,4-dihydro-4-oxo-2-quinazolinyl)-

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSHQCDJWFSXEDO-AATRIKPKSA-N

306996-85-0

(E)-3-(4-pentylphenyl)but-2-enoic acid (5 suppliers)

IUPAC Name: (E)-3-(4-pentylphenyl)but-2-enoic acid | CAS Registry Number: 72770-11-7
Synonyms: (2E)-3-(4-pentylphenyl)but-2-enoic acid, AC1O11E3, SCHEMBL2487902, SCHEMBL2487907, CRVLBCGJELEIKF-VAWYXSNFSA-N, MolPort-003-714-547, ZINC5125487, AKOS001567932, AK194590, (E)-3-(4-pentylphenyl) but-2-enoic acid, SR-01000398910, SR-01000398910-1

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRVLBCGJELEIKF-VAWYXSNFSA-N

72770-11-7

(e)-3-(4-phenoxyphenyl)-1-phenylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(4-phenoxyphenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 90811-87-3
Synonyms: 4-Phenoxychalcone, CCRIS 2236, AC1O5T7C, SCHEMBL659631, LS-188836, (E)-3-(4-phenoxyphenyl)-1-phenylprop-2-en-1-one

Molecular Formula:	C₂₁H₁₆O₂	Molecular Weight:	300.350540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKMFEJXHIMRYAL-DTQAZKPQSA-N

90811-87-3

(e)-3-(4-prop-2-enoxyphenyl)prop-2-enoic Acid (4 suppliers)

IUPAC Name: (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid | CAS Registry Number: 55379-99-2
Synonyms: (2E)-3-[4-(allyloxy)phenyl]acrylic acid, 4-Allyloxycinnamic acid, 3-[4-(prop-2-en-1-yloxy)phenyl]prop-2-enoic acid, AC1M06IH, AC1Q71H9, CHEMBL155332, SCHEMBL1670086, MolPort-002-465-531, ZINC2390388, AKOS002935664, NE59963, EN300-07600, (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid, T0400-1749

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDQXWLNXUBMIEG-VMPITWQZSA-N

55379-99-2

(e)-3-(4-propan-2-ylphenyl)prop-2-en-1-ol (6 suppliers)

IUPAC Name: (E)-3-(4-propan-2-ylphenyl)prop-2-en-1-ol | CAS Registry Number: 274907-08-3
Synonyms: 6Z-0274, 3-(4-isopropylphenyl)-2-propen-1-ol, (E)-3-(4-Isopropylphenyl)-2-propen-1-ol, (E)-3-(4-isopropylphenyl)prop-2-en-1-ol, isopropylphenylpropenol, SCHEMBL2834582, SCHEMBL2834584, BEGXKHKITNIPEP-ONEGZZNKSA-N, MolPort-009-195-400, SBB089196, ZINC12336375, AKOS005070815, RP10721, 3-(4-Isopropylphenyl)prop-2-en-1-ol, AJ-60819, AK-69487, TR-063715, (2E)-3-(4-isopropylphenyl)prop-2-en-1-ol, (2E)-3-[4-(methylethyl)phenyl]prop-2-en-1-ol

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BEGXKHKITNIPEP-ONEGZZNKSA-N

274907-08-3

(E)-3-(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-4-(3-nitrophenyl)but-3-en-2-one (1 supplier)

IUPAC Name: (E)-3-(5,5-dimethyl-2-oxo-1,3,2lambda5-dioxaphosphinan-2-yl)-4-(3-nitrophenyl)but-3-en-2-one | CAS Registry Number: 115578-86-4
Synonyms: 3-(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-4-(3-nitrophenyl)but-3-en-2-one, (E)-3-(5,5-DIMETHYL-2-OXIDO-1,3,2-DIOXAPHOSPHINAN-2-YL)-4-(3-NITROPHENYL)BUT-3-EN-2-ONE, 111011-78-0, SCHEMBL10479632, SCHEMBL10479642, F86517

Molecular Formula:	C₁₅H₁₈NO₆P	Molecular Weight:	339.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UMECHLASJBPFHE-RIYZIHGNSA-N

115578-86-4

(E)-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acrylic acid (3 suppliers)

IUPAC Name: (E)-3-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 1785791-91-4
Synonyms: ZINC96509939, 3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acrylic acid, (E)-3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acrylic acid

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXZXEEZTRMMKPZ-SNAWJCMRSA-N

1785791-91-4

(e)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic Acid (3 suppliers)

IUPAC Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid | CAS Registry Number: 7498-69-3
Synonyms: NSC407569, AC1NTP4Z, 3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid, AC1Q5T99, SCHEMBL7615401, ZINC5742867, AKOS000346301, NSC-407569, (E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enoic acid

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUQNQGDQNKUERN-SOFGYWHQSA-N

7498-69-3

(E)-3-(5-(3,4-dimethoxystyryl)-1,2,4-oxadiazol-3-yl)pyridine (0 suppliers)

IUPAC Name: 5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-pyridin-3-yl-1,2,4-oxadiazole | CAS Registry Number: 712334-20-8
Synonyms: STK256495, ZINC05077485, AC1NX0BC, SCHEMBL2410754, MolPort-002-094-714, AKOS001691686, CCG-118730, DA-04004, 3-{5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2,4-oxadiazol-3-yl}pyridine, 5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-pyridin-3-yl-1,2,4-oxadiazole

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPDVRDDEFCIVCM-SOFGYWHQSA-N

712334-20-8

(E)-3-(5-(3-chloro-4-methylphenyl)furan-2-yl)acrylic acid (1 supplier)

IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 843638-64-2
Synonyms: (2E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enoic acid, (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]prop-2-enoic acid, (E)-3-[5-(3-chloro-4-methylphenyl)-2-furyl]-2-propenoic acid, ZINC530154, (E)-3-(5-(3-CHLORO-4-METHYLPHENYL)FURAN-2-YL)ACRYLIC ACID, BBL012071, MFCD02812486, STK803001, AKOS000109215, VS-03194, BB 0245551, CS-0326297, (E)-3-[5-(3-Chloro-4-methyl-phenyl)-furan-2-yl ]-acrylic acid

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLWBOALEZLBHOJ-FNORWQNLSA-N

843638-64-2

(E)-3-(5-(4-chlorophenyl)furan-2-yl)-2-cyano-N-((tetrahydrofuran-2-yl)methyl)acrylamide (1 supplier)

IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide | CAS Registry Number: 444764-47-0
Synonyms: 3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide, (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide, STK698777, AKOS000526060, AKOS016289834, SR-01000317090, SR-01000317090-1, (2E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide

Molecular Formula:	C₁₉H₁₇ClN₂O₃	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIKOGMSTPDEPDY-GXDHUFHOSA-N

444764-47-0

(E)-3-(5-(4-methoxy-3-nitrophenyl)furan-2-yl)acrylic acid (1 supplier)

IUPAC Name: (E)-3-[5-(4-methoxy-3-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 843620-65-5
Synonyms: (2E)-3-[5-(4-methoxy-3-nitrophenyl)furan-2-yl]prop-2-enoic acid, (E)-3-[5-(4-methoxy-3-nitrophenyl)furan-2-yl]prop-2-enoic acid, (E)-3-[5-(4-methoxy-3-nitrophenyl)-2-furyl]-2-propenoic acid, ZINC531989, BBL000172, MFCD03848241, STK220381, AKOS000109223, VS-00478, BB 0245568, CS-0330943, (E)-3-[5-(4-Methoxy-3-nitro-phenyl)-furan-2-yl] -acrylic acid

Molecular Formula:	C₁₄H₁₁NO₆	Molecular Weight:	289.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYCOIMYVQYWDTG-QPJJXVBHSA-N

843620-65-5

(E)-3-(5-(4-methyl-3-nitrophenyl)furan-2-yl)acrylic acid (1 supplier)

IUPAC Name: (E)-3-[5-(4-methyl-3-nitrophenyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 843621-97-6
Synonyms: (2E)-3-[5-(4-methyl-3-nitrophenyl)furan-2-yl]prop-2-enoic acid, (E)-3-[5-(4-methyl-3-nitrophenyl)furan-2-yl]prop-2-enoic acid, 3-[5-(4-Methyl-3-nitro-phenyl)-furan-2-yl]-acrylic acid, ZINC533368, BBL012073, MFCD03848238, STK730309, AKOS000109323, VS-03195, BB 0244910, (E)-3-[5-(4-Methyl-3-nitro-phenyl)-furan-2-yl]- acrylic acid

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEMPNPGHWOOIHI-FNORWQNLSA-N

843621-97-6

(E)-3-(5-(4-nitrophenyl)furan-2-yl)-1-(thiophen-2-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 304677-48-3
Synonyms: 1262430-87-4, (E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-thiophen-2-ylprop-2-en-1-one, (2E)-3-[5-(4-nitrophenyl)furan-2-yl]-1-(thiophen-2-yl)prop-2-en-1-one, 3-(5-(4-Nitrophenyl)furan-2-yl)-1-(thiophen-2-yl)prop-2-en-1-one, Cambridge id 5620242, ZINC4159635, STK521252, AKOS000356498, CS-0333222, AB00090797-01, F0862-0668, 3-(5-(4-NITROPHENYL)-2-FURYL)-1-(2-THIENYL)-2-PROPEN-1-ONE

Molecular Formula:	C₁₇H₁₁NO₄S	Molecular Weight:	325.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BMGYXFSAZSOHKH-VQHVLOKHSA-N

304677-48-3

(E)-3-(5-(Dimethylamino)thiophen-2-yl)acrylaldehyde (1 supplier)

1819343-34-4

(E)-3-(5-(Methoxycarbonyl)pyridin-2-yl)acrylic acid (1 supplier)

261715-44-0

(E)-3-(5-(phenylamino)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide (3 suppliers)

IUPAC Name: (E)-3-[5-anilino-1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide | CAS Registry Number: 1160985-46-5
Synonyms: KB-62989

Molecular Formula:	C₂₅H₃₄N₄OSi	Molecular Weight:	434.649160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSWWRLNUVPROBW-OUKQBFOZSA-N

1160985-46-5

(E)-3-(5-(tert-Butoxycarbonyl)furan-2-yl)acrylic acid (1 supplier)

2089278-96-4

(E)-3-(5-Acetyl-Furan-2-Yl)acrylic Acid (8 suppliers)

IUPAC Name: (E)-3-(5-acetylfuran-2-yl)prop-2-enoic acid | CAS Registry Number: 111252-36-9
Synonyms: STOCK2S-64373, 3-(5-Acetyl-2-furyl)acrylic acid, CID2063488, 3-(5-acetyl-2-furyl)prop-2-enoic Acid, EC-000.1507, (E)-3-(5-Acetyl-furan-2-yl)acrylic acid, TL80090023

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPGYWVBLRIJUIB-HWKANZROSA-N

111252-36-9

(e)-3-(5-anilino-2-phenacyl-2h-1,3,4-thiadiazol-3-yl)-1-phenylprop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(5-anilino-2-phenacyl-2H-1,3,4-thiadiazol-3-yl)-1-phenylprop-2-en-1-one | CAS Registry Number: 132364-06-8
Synonyms: BRN 4765525, 3-Benzoylvinyl-2-benzoylmethyl-5-phenylamino-delta-1,3,4-thiadiazoline, 2-Propen-1-one, 3-(2-(2-oxo-2-phenylethyl)-5-(phenylamino)-1,3,4-thiadiazol-3(2H)-yl)-1-phenyl-, AC1O69EU, (E)-3-(5-anilino-2-phenacyl-2H-1,3,4-thiadiazol-3-yl)-1-phenylprop-2-en-1-one, LS-123951

Molecular Formula:	C₂₅H₂₁N₃O₂S	Molecular Weight:	427.518140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DOLWAEJRWYRIQO-WUKNDPDISA-N

132364-06-8

(E)-3-(5-Bromo-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-3-(5-bromo-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 170488-78-5
Synonyms: 3-(5-Bromo-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, 2102881-54-7, (E)-3-(5-bromo-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one, CFCUEULONZGZSD-QPJJXVBHSA-N, SCHEMBL7838733, SCHEMBL7838735, BS-47405, F77114, AT-417/43484730, (E)-3-(5-Bromoindol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one, 3-(5-bromo-1H-indol-3-yl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one

Molecular Formula:	C₂₀H₁₈BrNO₄	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFCUEULONZGZSD-QPJJXVBHSA-N

170488-78-5

(e)-3-(5-Bromo-2,3-dimethoxyphenyl)acrylic acid (1 supplier)

773130-34-0

(E)-3-(5-bromo-2-(2-methoxy-2-oxoethoxy)phenyl)acrylic acid (1 supplier)

IUPAC Name: (E)-3-[5-bromo-2-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 937599-46-7
Synonyms: (2E)-3-[5-BROMO-2-(2-METHOXY-2-OXOETHOXY)PHENYL]ACRYLIC ACID, MFCD08555049, SBB023914, STK350966, ZINC12394654, AKOS000313731, (E)-3-[5-bromo-2-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoic acid, (2E)-3-[5-bromo-2-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoic acid, (2E)-3-{5-bromo-2-[(methoxycarbonyl)methoxy]phenyl}prop-2-enoic acid

Molecular Formula:	C₁₂H₁₁BrO₅	Molecular Weight:	315.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJKGAUYCGJSZNO-GORDUTHDSA-N

937599-46-7

(E)-3-(5-Bromo-2-ethoxyphenyl)acrylic acid (1 supplier)

IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 575469-48-6
Synonyms: 3-(5-Bromo-2-ethoxyphenyl)acrylic acid, (2E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoic acid, 175135-12-3, (E)-3-(5-BROMO-2-ETHOXYPHENYL)ACRYLIC ACID, 2-Propenoic acid, 3-(5-bromo-2-ethoxyphenyl)-, MFCD00052258, starbld0007813, 3-(5-BROMO-2-ETHOXYPHENYL)ACRYLICACID, (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoic acid, 5-Bromo-2-ethoxycinnamic acid, SCHEMBL2215883, ZINC149186, STK347631, AKOS000274119, TS-00905, CS-0299433, 3-(5-Bromo-2-ethoxyphenyl)-2-propenoic acid, AS-871/42552907, F3098-7671

Molecular Formula:	C₁₁H₁₁BrO₃	Molecular Weight:	271.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMQAXIQIWCZKPZ-ZZXKWVIFSA-N

575469-48-6

(E)-3-(5-Bromo-2-fluorophenyl)acrylic acid (1 supplier)

IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 744240-66-2
Synonyms: 5-Bromo-2-fluorocinnamic acid, 202865-71-2, (2E)-3-(5-bromo-2-fluorophenyl)prop-2-enoic acid, (E)-3-(5-bromo-2-fluorophenyl)acrylic acid, (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoic acid, 2-Propenoic acid, 3-(5-bromo-2-fluorophenyl)-, 3-(5-BROMO-2-FLUORO-PHENYL)-ACRYLIC ACID, MFCD00143427, 3-(5-BROMO-2-FLUOROPHENYL)-2-PROPENOIC ACID, SCHEMBL1481643, SCHEMBL1481645, ROTBALNVXDGIQY-DAFODLJHSA-N, STR05152, BBL021021, STK893727, 5-Bromo-2-fluorocinnamic acid, 95%, AKOS000263594, NCGC00342947-01, CS-0044968, EN300-17553

Molecular Formula:	C₉H₆BrFO₂	Molecular Weight:	245.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROTBALNVXDGIQY-DAFODLJHSA-N

744240-66-2

(e)-3-(5-Bromo-2-fluorophenyl)prop-2-en-1-ol (1 supplier)

1261024-73-0

(E)-3-(5-Bromo-2-furanyl)acrylic Acid (7 suppliers)

IUPAC Name: (E)-3-(5-bromofuran-2-yl)prop-2-enoic acid | CAS Registry Number: 111252-31-4
Synonyms: (2E)-3-(5-bromofuran-2-yl)prop-2-enoic acid, 3-(5-Bromo-furan-2-yl)-acrylic acid, 64154-10-5, 3-(5-bromofuran-2-yl)acrylic acid, (E)-3-(5-bromofuran-2-yl)prop-2-enoic acid, CHEMBL1771762, SCHEMBL14300686, SCHEMBL14300687, HMS1397F07, ZINC544560, STK547592, AKOS000114507, NE55227, (e)-b-(5-bromo-2-furyl) acrylic acid, NCGC00333682-01, SC-38887, 2-Propenoic acid, 3-(5-bromo-2-furanyl)-, ST50036745, EN300-00020, (2E)-3-(5-bromo(2-furyl))prop-2-enoic acid

Molecular Formula:	C₇H₅BrO₃	Molecular Weight:	217.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIMYTCICBUBFJH-DUXPYHPUSA-N

111252-31-4

(E)-3-(5-bromo-2-hydroxyphenyl)-2-methylacrylaldehyde (1 supplier)

IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-2-methylprop-2-enal | CAS Registry Number: 430443-73-5
Synonyms: (2E)-3-(5-bromo-2-hydroxyphenyl)-2-methylprop-2-enal, (E)-3-(5-bromo-2-hydroxyphenyl)-2-methylprop-2-enal, (E)-3-(5-bromo-2-hydroxyphenyl)-2-methyl-2-propenal, ZINC4754665, BBL026145, STL377356, AKOS000288793, VS-08221, CS-0357382

Molecular Formula:	C₁₀H₉BrO₂	Molecular Weight:	241.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTOUVBVZTFVUGW-QPJJXVBHSA-N

430443-73-5

(E)-3-(5-Bromo-2-methoxypyridin-3-yl)acrylic acid (5 suppliers)

IUPAC Name: (~{E})-3-(5-bromo-2-methoxypyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 1228963-18-5
Synonyms: 3-(5-bromo-2-methoxypyridin-3-yl)acrylic acid, 3-(5-BROMO-2-METHOXY-3-PYRIDYL)ACRYLIC ACID, 912760-98-6, 3-(5-Bromo-2-Methoxy-Pyridin-3-Yl)-Acrylic Acid, AC1Q44QV, SCHEMBL2258547, SCHEMBL2258552, AJOCJTKIVWCVMY-NSCUHMNNSA-N, MFCD07781178, ZINC12359591, AKOS027339243, KB-178297, ST50826684, (2E)-3-(5-bromo-2-methoxypyridin-3-yl)acrylic acid, (2E)-3-(5-bromo-2-methoxy(3-pyridyl))prop-2-enoic acid

Molecular Formula:	C₉H₈BrNO₃	Molecular Weight:	258.071 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJOCJTKIVWCVMY-NSCUHMNNSA-N

1228963-18-5

(e)-3-(5-bromofuran-2-yl)-2-cyano-n-phenylprop-2-enamide (1 supplier)

IUPAC Name: (E)-3-(5-bromofuran-2-yl)-2-cyano-N-phenylprop-2-enamide | CAS Registry Number: 5833-98-7
Synonyms: ZINC05045659, AC1NSO1A, Ambcb5833987, MolPort-002-171-071, ZINC5045659, (E)-3-(5-bromofuran-2-yl)-2-cyano-N-phenylprop-2-enamide

Molecular Formula:	C₁₄H₉BrN₂O₂	Molecular Weight:	317.137460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCNKRGPAQRBDRU-CSKARUKUSA-N

5833-98-7

(E)-3-(5-Bromopyridin-2-yl)acrylic acid (1 supplier)

1335225-04-1

(e)-3-(5-bromopyridin-3-yl)prop-2-enoate (1 supplier)

IUPAC Name: (E)-3-(5-bromopyridin-3-yl)prop-2-enoate | CAS Registry Number: 118419-98-0
Synonyms: ZINC02507203

Molecular Formula:	C₈H₅BrNO₂-	Molecular Weight:	227.034800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSCWUGHUOHMPAK-OWOJBTEDSA-M

118419-98-0

(E)-3-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-1-morpholinoprop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-morpholin-4-ylprop-2-en-1-one | CAS Registry Number: 956794-55-1
Synonyms: (E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-1-morpholino-2-propen-1-one, (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-1-morpholin-4-ylprop-2-en-1-one, (2E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-1-(morpholin-4-yl)prop-2-en-1-one, ZINC4108760, MFCD05670079, AKOS009104584, MS-2650, CS-0293575, SR-01000308617, SR-01000308617-1

Molecular Formula:	C₁₂H₁₆ClN₃O₂	Molecular Weight:	269.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMHIXGFSUCQOIP-ONEGZZNKSA-N

956794-55-1

(E)-3-(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)-2-PROPENOIC ACID (1 supplier)

IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoic acid | CAS Registry Number: 1196677-96-9
Synonyms: 683274-68-2, 3-(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)ACRYLIC ACID, 3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)prop-2-enoic acid, (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoic acid, (2E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)prop-2-enoic acid, (E)-3-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)acrylic acid, (E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-2-propenoic acid, (2E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)acrylic acid, MLS000736147, CHEMBL1381162, SCHEMBL15765067, HMS2632K12, MFCD00277427, AKOS001297274, MS-2649, SMR000338697, EN300-26008, EN300-833037, SR-01000308607, SR-01000308607-1

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODPSFNRSRKYGOG-ONEGZZNKSA-N

1196677-96-9

(E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-N,N-diethylacrylamide (4 suppliers)

IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N,N-diethylprop-2-enamide | CAS Registry Number: 956607-58-2
Synonyms: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N,N-diethylprop-2-enamide, (E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-N,N-diethyl-2-propenamide, (2E)-3-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-N,N-diethylprop-2-enamide, ZINC4108769, AKOS005108079, MS-2657

Molecular Formula:	C₁₂H₁₈ClN₃O	Molecular Weight:	255.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCERHNKIQSXJFZ-BQYQJAHWSA-N

956607-58-2

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