Prop-2-enyl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate,PROP-2-ENYL (E)-4-OXO-4-TERT-BUTYLPEROXY-BUT-2-ENOATE Suppliers & Manufacturers

CHEMICAL products beginning with : P

94151 to 94200 of 142639 results Page:

1880 1881 1882 1883 [1884] 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900

PRODUCT NAME

CAS Registry Number

Prop-2-enyl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate (0 suppliers)

IUPAC Name: prop-2-enyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate | CAS Registry Number: 53548-35-9
Synonyms: AC1O4DLV, (E)-2-Propenyl 3-(2,4-dichlorophenoxy)-2-propenoate, prop-2-enyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate, 2-Propenoic acid, 3-(2,4-dichlorophenoxy)-, 2-propenyl ester, (E)-

Molecular Formula:	C₁₂H₁₀Cl₂O₃	Molecular Weight:	273.112000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INDRYSJRDFFLOZ-FNORWQNLSA-N

53548-35-9

PROP-2-ENYL (E)-4-OXO-4-TERT-BUTYLPEROXY-BUT-2-ENOATE (1 supplier)

IUPAC Name: prop-2-enyl (E)-4-tert-butylperoxy-4-oxobut-2-enoate | CAS Registry Number: 52345-51-4
Synonyms: O-Allyl OO-tert-butylperfumarate, CID5463271

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.241740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPVRKKIWIZMFSM-VOTSOKGWSA-N

52345-51-4

PROP-2-ENYL (Z)-3-(CARBAMOYLCARBAMOYL)PROP-2-ENOATE (1 supplier)

IUPAC Name: prop-2-enyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 6951-82-2
Synonyms: NSC55957, CID5356397

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIQGPYSOLICHIH-ARJAWSKDSA-N

6951-82-2

PROP-2-ENYL 1,1-DIMETHYL-5,6-DIHYDRO-2H-PYRIDINE-3-CARBOXYLATE IODIDE (1 supplier)

IUPAC Name: prop-2-enyl 1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxylate iodide | CAS Registry Number: 41878-05-1
Synonyms: CID3038719, LS-132950, Allyl-1-methyl-1,2,5,6-tetrahydronicotinate methiodide, Pyridinium, 1,2,5,6-tetrahydro-3-carboxy-1,1-dimethyl-, iodide, allyl ester

Molecular Formula:	C₁₁H₁₈INO₂	Molecular Weight:	323.170590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDJQFQDRHVTEPH-UHFFFAOYSA-M

41878-05-1

PROP-2-ENYL 1,6-DIMETHYL-4-(3-NITROPHENYL)-2-OXO-3,4-DIHYDROPYRIMIDINE-5-CARBOXYLATE (1 supplier)

IUPAC Name: prop-2-enyl 3,4-dimethyl-6-(3-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 5725-38-2
Synonyms: Ambcb5725382, Oprea1_015926, Oprea1_607912, MolPort-000-907-475, STK363300, ZINC02059281, CID2864830, BAS 00714434, AG-690/11821779, allyl 4-{3-nitrophenyl}-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, prop-2-en-1-yl 1,6-dimethyl-4-(3-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Molecular Formula:	C₁₆H₁₇N₃O₅	Molecular Weight:	331.323280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIYOVQQKAJQHLP-UHFFFAOYSA-N

5725-38-2

Prop-2-enyl 1-(3-acetylphenyl)-2-aminopyrrolo[3,2-b]quinoxaline-3-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 1-(3-acetylphenyl)-2-aminopyrrolo[3,2-b]quinoxaline-3-carboxylate | CAS Registry Number: 4846-81-5
Synonyms: prop-2-enyl 1-(3-acetylphenyl)-2-aminopyrrolo[3,2-b]quinoxaline-3-carboxylate, ZINC02218416, AC1LXJM1, AGN-PC-0K9OAF, STOCK3S-60413, MolPort-002-587-737, STK552258, AKOS005479233, MCULE-3525567796, prop-2-en-1-yl 1-(3-acetylphenyl)-2-amino-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

Molecular Formula:	C₂₂H₁₈N₄O₃	Molecular Weight:	386.403320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAZRSEQQFDNURU-UHFFFAOYSA-N

4846-81-5

prop-2-enyl 1-methyl-2-oxo-cyclohexane-1-carboxylate (2 suppliers)

IUPAC Name: prop-2-enyl 1-methyl-2-oxocyclohexane-1-carboxylate | CAS Registry Number: 7770-41-4
Synonyms: NSC407763, AC1L89M0, NSC-407763, Allyl 1-methyl-2-oxocyclohexanecarboxylate, prop-2-enyl 1-methyl-2-oxocyclohexane-1-carboxylate

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTUXZQJYEFKDRQ-UHFFFAOYSA-N

7770-41-4

prop-2-enyl 2,2,2-trichloroacetate (1 supplier)

IUPAC Name: prop-2-enyl 2,2,2-trichloroacetate | CAS Registry Number: 6304-34-3
Synonyms: Allyl trichloroacetate, Trichloroacetic acid allyl ester, Trichloroacetic acid 2-propenyl ester, AC1L3DFP, SCHEMBL7094910, prop-2-en-1-yl trichloroacetate, Trichloroacetic acid, allyl ester, LJQCONXCOYBYIE-UHFFFAOYSA-N, NSC42926, NSC45015, NSC50960, ZINC1675722, NSC-42926, NSC-45015, NSC-50960, Acetic acid, trichloro-, allyl ester, Acetic acid, trichloro-, 2-propenyl ester

Molecular Formula:	C₅H₅Cl₃O₂	Molecular Weight:	203.451000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJQCONXCOYBYIE-UHFFFAOYSA-N

6304-34-3

Prop-2-enyl 2,2-bis(butoxycarbonylamino)acetate (0 suppliers)

IUPAC Name: prop-2-enyl 2,2-bis(butoxycarbonylamino)acetate | CAS Registry Number: 75950-64-0
Synonyms: NSC345857, AC1L7HW6, ZINC5462998, NSC-345857, prop-2-enyl 2,2-bis(butoxycarbonylamino)acetate

Molecular Formula:	C₁₅H₂₆N₂O₆	Molecular Weight:	330.376740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKXGQLLHZWZCPS-UHFFFAOYSA-N

75950-64-0

PROP-2-ENYL 2,2-DIMETHYLOCTANOATE (2 suppliers)

IUPAC Name: prop-2-enyl 2,2-dimethyloctanoate | CAS Registry Number: 94247-79-7
Synonyms: Allyl dimethyloctanoate, EINECS 304-249-9, CID3024118

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COLWXZYBIQYHDB-UHFFFAOYSA-N

94247-79-7

PROP-2-ENYL 2,4,5-TRIBROMOIMIDAZOLE-1-CARBOXYLATE (1 supplier)

IUPAC Name: prop-2-enyl 2,4,5-tribromoimidazole-1-carboxylate | CAS Registry Number: 15287-53-3
Synonyms: CID177580, Prop-2-enyl 2,4,5-tribromoimidazole-1-carboxylate

Molecular Formula:	C₇H₅Br₃N₂O₂	Molecular Weight:	388.838800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIOOWLKDHIFELH-UHFFFAOYSA-N

15287-53-3

PROP-2-ENYL 2-(2,4-DICHLOROPHENOXY)ACETATE (1 supplier)

IUPAC Name: prop-2-enyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 58965-05-2
Synonyms: NSC512604, CID350560

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

InChIKey: FHVGJCINKWRYQD-UHFFFAOYSA-N

58965-05-2

Prop-2-enyl 2-[(2,4-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[(2,4-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6997-63-3
Synonyms: AC1NPQBV, prop-2-enyl 2-[(2,4-dimethoxyphenyl)methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₇H₂₆N₂O₅S₂	Molecular Weight:	522.635740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DLSJUXSTYJZQSK-UHFFFAOYSA-N

6997-63-3

Prop-2-enyl 2-[[2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[[2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate | CAS Registry Number: 7048-66-0
Synonyms: AC1NRGSS, prop-2-enyl 2-[[2-[(4-ethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate

Molecular Formula:	C₂₂H₂₀O₆	Molecular Weight:	380.390600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVLUADLLNLXJIQ-UHFFFAOYSA-N

7048-66-0

Prop-2-enyl 2-[[3-(3-bromo-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[[3-(3-bromo-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-11-4
Synonyms: AC1NR0W6, prop-2-enyl 2-[[3-(3-bromo-4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₅H₂₉BrN₄O₄S₂	Molecular Weight:	713.663160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BYEPQAKTTYEOHJ-UHFFFAOYSA-N

6998-11-4

Prop-2-enyl 2-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-07-8
Synonyms: AC1NPRW8, prop-2-enyl 2-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₄H₂₇BrN₄O₃S₂	Molecular Weight:	683.637180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SRIZVALVXASIPO-UHFFFAOYSA-N

6998-07-8

Prop-2-enyl 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-09-0
Synonyms: AC1NR0H1, prop-2-enyl 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₃₅H₃₀N₄O₄S₂	Molecular Weight:	634.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VHSOAIZUDITDPB-UHFFFAOYSA-N

6998-09-0

Prop-2-enyl 2-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2h-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-32-0
Synonyms: AC1NR4HC, AKOS002731053, AKOS016092015, prop-2-enyl 2-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₉H₂₃BrN₂O₉S	Molecular Weight:	655.469920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LKHPKSLBIBFFNJ-UHFFFAOYSA-N

7050-32-0

Prop-2-enyl 2-[2-(3-ethoxy-4-hydroxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[2-(3-ethoxy-4-hydroxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-15-4
Synonyms: AC1NRMYL, prop-2-enyl 2-[2-(3-ethoxy-4-hydroxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₉H₂₆N₄O₇S	Molecular Weight:	574.604340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BALZTWSESBSDGE-UHFFFAOYSA-N

7067-15-4

Prop-2-enyl 2-[2-(3-ethoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[2-(3-ethoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-17-6
Synonyms: AC1NRN0F, prop-2-enyl 2-[2-(3-ethoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₂₉H₂₆N₄O₆S	Molecular Weight:	558.604940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DZEYKFHYXARTSK-UHFFFAOYSA-N

7067-17-6

Prop-2-enyl 2-[2-(4-ethylphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2h-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[2-(4-ethylphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-30-8
Synonyms: AC1NR4GC, AKOS002731076, AKOS016092003, prop-2-enyl 2-[2-(4-ethylphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₃₀H₂₆N₂O₇S	Molecular Weight:	558.601640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DZDRBSCPGZIQTJ-UHFFFAOYSA-N

7050-30-8

PROP-2-ENYL 2-[2-(4-FLUOROPHENYL)-3-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-4,5-DIOXO-PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (1 supplier)

IUPAC Name: prop-2-enyl 2-[2-(4-fluorophenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-14-3
Synonyms: CID5269454, CID 5269454

Molecular Formula:	C₂₇H₂₁FN₄O₅S	Molecular Weight:	532.542843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RFPCKGRQLOUNDU-UHFFFAOYSA-N

7067-14-3

Prop-2-enyl 2-[2-(4-hexoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[2-(4-hexoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-18-7
Synonyms: AC1NRN1C, prop-2-enyl 2-[2-(4-hexoxyphenyl)-3-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-4,5-dioxopyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₃₃H₃₄N₄O₆S	Molecular Weight:	614.711260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RFMPYEUNJQVYNM-UHFFFAOYSA-N

7067-18-7

PROP-2-ENYL 2-[3-HYDROXY-4-(7-METHOXYBENZOFURAN-2-CARBONYL)-2-OXO-5-(4-PENTOXYPHENYL)-5H-PYRROL-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (1 supplier)

IUPAC Name: prop-2-enyl 2-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2-(4-pentoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-31-9
Synonyms: MolPort-000-261-181, CID5261161, CID 5261161

Molecular Formula:	C₃₃H₃₂N₂O₈S	Molecular Weight:	616.680780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RPYNICDJEZCTQE-UHFFFAOYSA-N

7050-31-9

Prop-2-enyl 2-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2-(3-pentoxyphenyl)-2h-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2-(3-pentoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7050-33-1
Synonyms: AC1NR4I9, AKOS002731082, AKOS016092026, prop-2-enyl 2-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-5-oxo-2-(3-pentoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₃₃H₃₂N₂O₈S	Molecular Weight:	616.680780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RCAAGKRXRNXJRM-UHFFFAOYSA-N

7050-33-1

Prop-2-enyl 2-acetylpent-4-enoate (0 suppliers)

IUPAC Name: prop-2-enyl 2-acetylpent-4-enoate | CAS Registry Number: 90926-79-7
Synonyms: NSC408280, AC1L8A7E, SCHEMBL4766772, prop-2-enyl 2-acetylpent-4-enoate, 2-Acetyl-4-pentenoic acid allyl ester, NSC-408280

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSOONMNVUKOHJZ-UHFFFAOYSA-N

90926-79-7

Prop-2-enyl 2-chloro-3-oxobutanoate (1 supplier)

IUPAC Name: prop-2-enyl 2-chloro-3-oxobutanoate | CAS Registry Number: 21045-82-9
Synonyms: Butanoic acid, 2-chloro-3-oxo-, 2-propenyl ester, AGN-PC-0NIQ27, SCHEMBL2036556, CTK0J8083

Molecular Formula:	C₇H₉ClO₃	Molecular Weight:	176.597560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIZVLQBINZZMQF-UHFFFAOYSA-N

21045-82-9

Prop-2-enyl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate (0 suppliers)

IUPAC Name: prop-2-enyl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate | CAS Registry Number: 178870-40-1
Synonyms: prop-2-enyl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate, Benzoic acid, 2-chloro-5-(((2-methyl-3-furanyl)thioxomethyl)amino)-, 2-propenyl ester, Benzoic acid, 2-chloro-5-[[(2-methyl-3-furanyl)thioxomethyl]amino]-, 2-propenyl ester, AC1MHDGN, AGN-PC-0KNOP6, allyl 2-chloro-5-[(2-methylfuran-3-carbothioyl)amino]benzoate

Molecular Formula:	C₁₆H₁₄ClNO₃S	Molecular Weight:	335.805260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCXZEUUJMXYZLF-UHFFFAOYSA-N

178870-40-1

Prop-2-enyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate (1 supplier)

IUPAC Name: prop-2-enyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate | CAS Registry Number: 7477-01-2
Synonyms: NSC404620, AC1L84VY, NSC-404620, prop-2-enyl 2-hydroxy-2-(4-propan-2-ylphenyl)acetate

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHWVAUSRJGKMEX-UHFFFAOYSA-N

7477-01-2

PROP-2-ENYL 2-HYDROXYPROPANOATE (5 suppliers)

IUPAC Name: prop-2-enyl 2-hydroxypropanoate | CAS Registry Number: 5349-55-3
Synonyms: Allyl lactate, allyl 2-hydroxypropanoate, NSC1256, LACTIC ACID, ALLYL ESTER, MolPort-001-781-438, CID95316, EINECS 226-313-4, AI3-02881, Propanoic acid, 2-hydroxy-, 2-propenyl ester, S14-1160

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYFIHPJVHCCGTF-UHFFFAOYSA-N

5349-55-3

Prop-2-enyl 2-methyl-3-phenylprop-2-enoate (0 suppliers)

IUPAC Name: prop-2-enyl (Z)-2-methyl-3-phenylprop-2-enoate | CAS Registry Number: 58085-29-3
Synonyms: NSC69120, AC1NSA2R, SCHEMBL8841067, ZINC1695482, NSC-69120, prop-2-enyl (Z)-2-methyl-3-phenylprop-2-enoate

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMSRPUQGLIJHCY-KHPPLWFESA-N

58085-29-3

Prop-2-enyl 2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,6,7,8-tetrahydro-1h-quinoline-3-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5478-84-2
Synonyms: ST015209, AC1ME51S, Oprea1_465227, Oprea1_747743, MolPort-000-902-633, STK363541, AKOS001601953, AKOS021987801, CCG-105477, MCULE-6823359072, prop-2-en-1-yl 2-methyl-5-oxo-4-[2-(propan-2-yloxy)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, prop-2-enyl 2-methyl-4-[2-(methylethoxy)phenyl]-5-oxo-1,4,6,7,8-pentahydroquin oline-3-carboxylate, prop-2-enyl 2-methyl-5-oxo-4-(2-propan-2-yloxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Molecular Formula:	C₂₃H₂₇NO₄	Molecular Weight:	381.464780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLEJOHKQTBYRDW-UHFFFAOYSA-N

5478-84-2

PROP-2-ENYL 2-PHENYLBUTANOATE (2 suppliers)

IUPAC Name: prop-2-enyl 2-phenylbutanoate | CAS Registry Number: 6345-86-4
Synonyms: NSC43716, CID239009

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFIPULGQSAEZRG-UHFFFAOYSA-N

6345-86-4

PROP-2-ENYL 2-PROP-2-ENOXYCARBONYLOXYPROP-2-ENOATE (2 suppliers)

IUPAC Name: prop-2-enyl 2-prop-2-enoxycarbonyloxyprop-2-enoate | CAS Registry Number: 72782-44-6
Synonyms: Allyl alpha-allyloxycarbonyloxyacrylate, Allyl-alpha-allyloxycarbonyloxyacrylate, BRN 3051190, CID155743, LS-123759, 2-(((2-Propenyloxy)carbonyl)oxy)-2-propenoic acid 2-propenyl ester, 2-Propenoic acid, 2-(((2-propenyloxy)carbonyl)oxy)-, 2-propenyl ester

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KAXRAOCFCSJAGT-UHFFFAOYSA-N

72782-44-6

Prop-2-enyl 2-prop-2-enoxycarbonyloxypropanoate (1 supplier)

IUPAC Name: prop-2-enyl 2-prop-2-enoxycarbonyloxypropanoate | CAS Registry Number: 7460-72-2
Synonyms: NSC404210, AC1L84BN, SCHEMBL10012268, NSC-404210, prop-2-enyl 2-prop-2-enoxycarbonyloxypropanoate

Molecular Formula:	C₁₀H₁₄O₅	Molecular Weight:	214.215160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSCKXVBYNFVUND-UHFFFAOYSA-N

7460-72-2

Prop-2-enyl 2-sulfanylacetate (0 suppliers)

IUPAC Name: prop-2-enyl 2-sulfanylacetate | CAS Registry Number: 60234-36-8
Synonyms: Allyl thioglycolate, SCHEMBL173835, ZINC34582340, AKOS006277264

Molecular Formula:	C₅H₈O₂S	Molecular Weight:	132.180820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXQIZSOBKJTOLW-UHFFFAOYSA-N

60234-36-8

Prop-2-enyl 2-sulfanylpropanoate (1 supplier)

IUPAC Name: prop-2-enyl 2-sulfanylpropanoate | CAS Registry Number: 16883-50-4
Synonyms: Allylester of 2-Mercaptopropionic acid, AGN-PC-0JSPHV, AC1LC5Q7, 1-(allyloxycarbonyl)ethylthio, SCHEMBL4672425, prop-2-enyl 2-sulfanylpropanoate, 2-Mercaptopropionic acid allyl ester, Propionic acid, 2-mercapto-, allyl ester, Propanoic acid, 2-mercapto-, 2-propenyl ester

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTIYASJLWJJSCY-UHFFFAOYSA-N

16883-50-4

PROP-2-ENYL 3-(2-PROP-2-ENOXYCARBONYLETHYLSULFONYL)PROPANOATE (1 supplier)

IUPAC Name: prop-2-enyl 3-(3-oxo-3-prop-2-enoxypropyl)sulfonylpropanoate | CAS Registry Number: 7249-25-4
Synonyms: NSC42205, CID238058

Molecular Formula:	C₁₂H₁₈O₆S	Molecular Weight:	290.332720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNMPBMOFQGMEJL-UHFFFAOYSA-N

7249-25-4

PROP-2-ENYL 3-(DIETHYLCARBAMOYL)PROPANOATE (2 suppliers)

IUPAC Name: prop-2-enyl 4-(diethylamino)-4-oxobutanoate | CAS Registry Number: 6942-16-1
Synonyms: NSC57414, CID245453

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKPRCSFOGQCQBT-UHFFFAOYSA-N

6942-16-1

PROP-2-ENYL 3-(DIPROPYLCARBAMOYL)PROPANOATE (2 suppliers)

IUPAC Name: prop-2-enyl 4-(dipropylamino)-4-oxobutanoate | CAS Registry Number: 6946-65-2
Synonyms: NSC57347, CID245398

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.326620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUGUSHXIYSSVAQ-UHFFFAOYSA-N

6946-65-2

PROP-2-ENYL 3-[(E)-METHOXYIMINOMETHYL]-5,6-DIHYDRO-2H-PYRIDINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: prop-2-enyl 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 121750-61-6
Synonyms: BRN 5813476, CID9588799, LS-130909, LS-130910, L002562, 2-Propenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 2-propenyl ester, 2-Propenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate, Methyl ether of 1-allyloxycarbonyl-1,2,5,6-tetrahydropyridin-3-carboxaldehyde oxime, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 2-propenyl ester, (E)-, 145071-36-9

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIBWODBLQWJUIU-XYOKQWHBSA-N

121750-61-6

PROP-2-ENYL 3-[2,4,6-TRIOXO-3,5-BIS(2-PROP-2-ENOXYCARBONYLETHYL)-1,3,5-TRIAZINAN-1-YL]PROPANOATE (4 suppliers)

IUPAC Name: prop-2-enyl 3-[2,4,6-trioxo-3,5-bis(3-oxo-3-prop-2-enoxypropyl)-1,3,5-triazinan-1-yl]propanoate | CAS Registry Number: 33919-45-8
Synonyms: EINECS 251-742-9, CID118573, Triallyl 2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-tripropionate

Molecular Formula:	C₂₁H₂₇N₃O₉	Molecular Weight:	465.453780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FGVDSXMHQJSIBA-UHFFFAOYSA-N

33919-45-8

Prop-2-enyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 951625-99-3
Synonyms: Allyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate, AC1Q50H1, MolPort-019-923-139, AKOS015901972, AK110243, HE419093, KB-250636, I14-13253, prop-2-en-1-yl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.234940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYKLONMYVPQUBE-UHFFFAOYSA-N

951625-99-3

PROP-2-ENYL 3-AZIRIDIN-1-YLPROPANOATE (4 suppliers)

IUPAC Name: prop-2-enyl 3-(aziridin-1-yl)propanoate | CAS Registry Number: 22480-27-9
Synonyms: WLN: T3NTJ A2VO2U1, 1-Aziridinepropionic acid, allyl ester, Allyl beta-(1-aziridinyl)propionate, NSC 42398, 1-Aziridinepropanoic acid, allyl ester, CID95901, NSC42398, Allyl .beta.-(1-aziridinyl)propionate, Propionic acid, 3-(1-aziridinyl)-, allyl ester, LS-124498, 1-Aziridinepropionic acid, allyl ester (8CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZUDNCVBLBBXRJ-UHFFFAOYSA-N

22480-27-9

PROP-2-ENYL 3-METHYL-3-PHENYL-OXIRANE-2-CARBOXYLATE (2 suppliers)

IUPAC Name: prop-2-enyl 3-methyl-3-phenyloxirane-2-carboxylate | CAS Registry Number: 7497-64-5
Synonyms: NSC406775, CID347871

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFGLIEXVHRHDKI-UHFFFAOYSA-N

7497-64-5

PROP-2-ENYL 3-METHYLBENZOATE (1 supplier)

IUPAC Name: prop-2-enyl 3-methylbenzoate | CAS Registry Number: 7250-12-6
Synonyms: Allyl 3-methylbenzoate, m-Toluic acid, allyl ester, NSC17888, CID226904

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

InChIKey: WJTFPKSSYSADRW-UHFFFAOYSA-N

7250-12-6

PROP-2-ENYL 3-OXO-2,4-DIPHENYL-BUTANOATE (2 suppliers)

IUPAC Name: prop-2-enyl 3-oxo-2,4-diphenylbutanoate | CAS Registry Number: 6274-68-6
Synonyms: MLS002608041, NSC37450, CID235738, SMR001526792

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.344420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZQCSUCHUWWPHN-UHFFFAOYSA-N

6274-68-6

PROP-2-ENYL 3-OXO-3-PHENYL-PROPANOATE (1 supplier)

IUPAC Name: prop-2-enyl 3-oxo-3-phenylpropanoate | CAS Registry Number: 15796-65-3
Synonyms: MolPort-001-832-439, NSC128180, CID278505

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

InChIKey: UDLGHAZAGPRBHU-UHFFFAOYSA-N

15796-65-3

Prop-2-enyl 3-phenylpropanoate (0 suppliers)

IUPAC Name: prop-2-enyl 3-phenylpropanoate | CAS Registry Number: 874992-31-1
Synonyms: Allyl 3-phenylpropionate, Allyl 3-phenylpropanoate, 15814-45-6, Benzenepropanoic acid, 2-propenyl ester, Benzenepropanoic acid, 2-propen-1-yl ester, Hydrocinnamic acid, allyl ester, AC1L38TU, AC1Q60EF, Allyl 3-phenylpropanoate #, SCHEMBL250955, prop-2-enyl 3-phenylpropanoate, XZZUAUYBSOXKLR-UHFFFAOYSA-N, 3-Phenylpropanoic acid allyl ester, 3-phenyl-propionic acid allyl ester, 3-Phenylpropionic acid, allyl ester, EINECS 239-913-6, AR-1H6751, ZINC31317726, OR047611, OR226495

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZZUAUYBSOXKLR-UHFFFAOYSA-N

874992-31-1

PROP-2-ENYL 3-PROP-2-ENOXYPROPANOATE (4 suppliers)

IUPAC Name: prop-2-enyl 3-prop-2-enoxypropanoate | CAS Registry Number: 5331-41-9
Synonyms: NSC2285, MolPort-000-005-248, ALLYL-BETA-ALLYLOXYPROPIONATE, CID220054, ZINC01640802, 3-(ALLYLOXY)PROPIONIC ACID, ALLYL ESTER

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPVFJOIVXCZWPD-UHFFFAOYSA-N

5331-41-9

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