PROP-2-ENAMIDE; N-[(PROP-2-ENOYLAMINO)METHYL]PROP-2-ENAMIDE,Prop-2-enamide;prop-2-enoic Acid;trimethyl-[(prop-2-enoylamino)methyl]azanium;chloride Suppliers & Manufacturers

CHEMICAL products beginning with : P

91951 to 92000 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

PROP-2-ENAMIDE; N-[(PROP-2-ENOYLAMINO)METHYL]PROP-2-ENAMIDE (2 suppliers)

IUPAC Name: prop-2-enamide; N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 84769-15-3
Synonyms: BIB6419, CID168241, Acrylamide, N,N-methylenebisacrylamide copolymer, 2-Propenamide, N,N'-methylenebis(2-propenamide) polymer, 2-Propenamide, N,N'-methylenebis-, polymer with 2-propenamide, 198493-83-3, 212756-31-5, 25034-58-6, 730960-22-2

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.244400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OCQZXMCGTAWGEQ-UHFFFAOYSA-N

84769-15-3

Prop-2-enamide;prop-2-enoic Acid;trimethyl-[(prop-2-enoylamino)methyl]azanium;chloride (1 supplier)

IUPAC Name: prop-2-enamide;prop-2-enoic acid;trimethyl-[(prop-2-enoylamino)methyl]azanium;chloride | CAS Registry Number: 71278-26-7
Synonyms: OR067454, ACRYLAMIDE ACRYLIC ACID TRIMETHYL(PROP-2-ENAMIDOMETHYL)AZANIUM CHLORIDE, Methanaminium, N,N,N-trimethyl((1-oxo-2-propenyl)amino)-, chloride, polymer with 2-propenamide and 2-propenoic acid, Methanaminium, N,N,N-trimethyl-1-((1-oxo-2-propen-1-yl)amino)-, chloride (1:1), polymer with 2-propenamide and 2-propenoic acid, Methanaminium, N,N,N-trimethyl-1-((1-oxo-2-propenyl)amino)-, chloride, polymer with 2-propenamide and 2-propenoic acid

Molecular Formula:	C₁₃H₂₄ClN₃O₄	Molecular Weight:	321.800360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VMDGMKFSBIDGPR-UHFFFAOYSA-N

71278-26-7

Prop-2-ene-1-sulfonamide (7 suppliers)

IUPAC Name: prop-2-ene-1-sulfonamide | CAS Registry Number: 16325-51-2
Synonyms: prop-2-ene-1-sulfonamide, allyl sulfonamide, allylsulfonamide, 2-Propene-1-sulfonamide, SCHEMBL9994, prop-2-ene-1-sulfon-amide, ZINC13528724, AKOS012420109, NE50057, 9641-EP2308872A1, 9641-EP2316829A1, 9641-EP2316832A1, 9641-EP2316833A1

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNYWISZSMFIKJI-UHFFFAOYSA-N

16325-51-2

PROP-2-ENE-1-SULFONYL CHLORIDE (10 suppliers)

IUPAC Name: prop-2-ene-1-sulfonyl chloride | CAS Registry Number: 14418-84-9
Synonyms: Prop-2-ene-1-sulfonyl chloride, 2-Propene-1-sulfonyl chloride, BAS 08767394, AC1LBEZ1, AC1Q3VJ8, AC1Q3VP4, Ambcb4006318, 1-[2-Propensulfonyl]chloride, CTK0E9784, MolPort-002-013-396, AR-1E5173, AKOS009270912, AG-B-45407, MCULE-9494163777, AK106025, BB 0253239, FT-0677945, X4704, EN300-67389, I14-26908

Molecular Formula:	C₃H₅ClO₂S	Molecular Weight:	140.588600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAHFRWRQQDVWPX-UHFFFAOYSA-N

14418-84-9

Prop-2-ene-1-sulfonyl fluoride (0 suppliers)

IUPAC Name: prop-2-ene-1-sulfonyl fluoride | CAS Registry Number: 1934697-73-0
Synonyms: SCHEMBL1325066, ZINC115863129, FCH3468826, EN300-224235

Molecular Formula:	C₃H₅FO₂S	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCUZYBBQJRJJNJ-UHFFFAOYSA-N

1934697-73-0

PROP-2-ENE-1-THIOLATE; TRIPHENYLLEAD (3 suppliers)

IUPAC Name: triphenyl(prop-2-enylsulfanyl)plumbane | CAS Registry Number: 1639-72-1
Synonyms: NSC203273

Molecular Formula:	C₂₁H₂₀PbS	Molecular Weight:	511.648500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPJQHGNQHIDWTN-UHFFFAOYSA-M

1639-72-1

prop-2-enenitrile- 1,1-dichloroethene(1:1) (0 suppliers)

IUPAC Name: 1,1-dichloroethene;prop-2-enenitrile | CAS Registry Number: 99402-86-5
Synonyms: 2-Propenenitrile, polymer with 1,1-dichloroethene, 9010-76-8, AC1L4X5O, 496707_ALDRICH, CTK5I0384, AKOS015912574, 1,1-dichloroethene; prop-2-enenitrile, AG-K-67034, Poly(vinylidene chloride-co-acrylonitrile), I14-49318, 116283-69-3, 120798-29-0, 164325-44-4, 52441-43-7, 53571-86-1, 83826-01-1, 92229-31-7

Molecular Formula:	C₅H₅Cl₂N	Molecular Weight:	150.005900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLUXVUVEVXYICG-UHFFFAOYSA-N

99402-86-5

PROP-2-ENENITRILE- 2-METHYLBUTA-1,3-DIENE(1:1) (2 suppliers)

IUPAC Name: [3-(2-hydroxybenzoyl)oxyphenyl] 2-hydroxybenzoate | CAS Registry Number: 2944-57-2
Synonyms: benzene-1,3-diyl bis(2-hydroxybenzoate), NSC2578, AC1L58EY, AC1Q628C, CTK4G3310, 1, BIS(2-HYDROXYBENZOATE), NSC-2578, AR-1H8359, AG-K-08592, [3-(2-hydroxybenzoyl)oxyphenyl] 2-hydroxybenzoate, Benzoic acid,2-hydroxy-, 1,3-phenylene ester (9CI), Salicylicacid, m-phenylene ester (6CI,7CI,8CI); NSC 2578; Resorcinol disalicylate

Molecular Formula:	C₂₀H₁₄O₆	Molecular Weight:	350.321560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSOPTDGCFPIZIK-UHFFFAOYSA-N

2944-57-2

PROP-2-ENENITRILE- PROP-1-EN-2-YLBENZENE(1:1) (0 suppliers)

IUPAC Name: 5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 31164-83-7
Synonyms: BRN 0770963, 1,3-bis[(benzyloxy)methyl]-5-(pentan-2-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione, 1,3-Dibenzyloxymethyl-5-allyl-5-(2-pentyl)barbituric acid, 5-Allyl-1,3-bis((benzyloxy)methyl)-5-(1-methylbutyl)barbituric acid, Barbituric acid, 5-allyl-1,3-bis((benzyloxy)methyl)-5-(1-methylbutyl)-, 35966-90-6, AC1L4JOP, AC1Q6FB6, CTK4G6485, KST-1B3557, AR-1B6717, AG-K-46281, LS-23674, 5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-methylbutyl)-1,3-bis[(phenylmethoxy)methyl]-5-(2-propen-1-yl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1-methylbutyl)-1,3-bis[(phenylmethoxy)methyl]-5-(2-propenyl)- (9CI);Barbituric acid, 5-allyl-1,3-bis[(benzyloxy)methyl]-5-(1-methylbutyl)- (8CI)

Molecular Formula:	C₂₈H₃₄N₂O₅	Molecular Weight:	478.579960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWXYSYOQOLUBNR-UHFFFAOYSA-N

31164-83-7

Prop-2-enenitrile;1,2,4-tris(ethenyl)cyclohexane (2 suppliers)

IUPAC Name: prop-2-enenitrile;1,2,4-tris(ethenyl)cyclohexane | CAS Registry Number: 109961-42-4
Synonyms: AGN-PC-0JNDUU, 2-Propenenitrile, polymer with 1,2,4-triethenylcyclohexane, hydrolyzed, AC1L41Y2, SCHEMBL1092332, prop-2-enenitrile; 1,2,4-triethenylcyclohexane, prop-2-enenitrile; 1,2,4-tris(ethenyl)cyclohexane, Completely hydrolyzed copolymer of acrylonitrile and trivinylcyclohexane ion-exchange resin

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCMKHMXXEGIAMS-UHFFFAOYSA-N

109961-42-4

Prop-2-enenitrile;tetrachloromethane (1 supplier)

IUPAC Name: prop-2-enenitrile;tetrachloromethane | CAS Registry Number: 26220-30-4
Synonyms: Acrylonitrile-carbon tetrachloride telomer, Acrylonitrile, telomer with carbon tetrachloride, Carbon tetrachloride, telomer with acrylonitrile, 2-Propenenitrile, telomer with tetrachloromethane, Methane, tetrachloro-, telomer with 2-propenenitrile, AC1L4UQ8, AC1Q3GV9, AGN-PC-0JN5R7, prop-2-enenitrile;tetrachloromethane, AR-1H6571, prop-2-enenitrile; tetrachloromethane, LS-123515, prop-2-enenitrile - tetrachloromethane (1:1)

Molecular Formula:	C₄H₃Cl₄N	Molecular Weight:	206.885320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGJXDIPRSSTHMX-UHFFFAOYSA-N

26220-30-4

PROP-2-ENOATE (3 suppliers)

IUPAC Name: prop-2-enoate | CAS Registry Number: 10344-93-1
Synonyms: Propenoate, 2-Propenoate, Propenoic acid, Acroleic acid, Propene acid, prop-2-enoate, Vinyl formic acid, 2-Propenoic acid, ACRYLATE, ACRYLIC ACID, Glacial acrylic acid, Ethylenecarboxylic acid, 2-Propenoic acid, ion(1-), CHEBI:37080, MolPort-001-793-927, CID25188, c0113, ZINC00895281, LS-190035, 79-10-7

Molecular Formula:	C₃H₃O₂-	Molecular Weight:	71.054720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-M

10344-93-1

PROP-2-ENOATE; ZIRCONIUM (4 suppliers)

IUPAC Name: prop-2-enoate; zirconium(4+) | CAS Registry Number: 66336-96-7
Synonyms: Zirconium acrylate, EINECS 266-319-4

Molecular Formula:	C₁₂H₁₂O₈Zr	Molecular Weight:	375.442880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CXNQUHPJUJGOHC-UHFFFAOYSA-J

66336-96-7

PROP-2-ENOIC ACID (6 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid | CAS Registry Number: 90598-46-2
Synonyms: Epoxy resin, ED 20 acrylate, E 44, acrylate, EP 828 acrylate, YD 128 acrylate, Pacrosir VE 196, Pacrosir VE 480, DER 330 acrylate, DER 331 acrylate, DER 383 acrylate, Ripoxy 806, Epikote 828 acrylate, Ripoxy R 806, Corrolite 31-345, Epikote 1001 acrylate, Epikote 1004 acrylate, Epikote 1007 acrylate, Epikote 1009 acrylate, EAS 8A, Araldite GT 7004 acrylate

Molecular Formula:	C₂₁H₂₅ClO₅	Molecular Weight:	392.873200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RYSXGWPNVZQNNB-UHFFFAOYSA-N

90598-46-2

PROP-2-ENOIC ACID 3-(5-BROMO-2-FURYL)-2-CYANO-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl (E)-3-(5-bromofuran-2-yl)-2-cyanoprop-2-enoate | CAS Registry Number: 56656-97-4
Synonyms: Magnesium bisphosphinate, CCRIS 5657, MolPort-003-943-154, CID5374466, LS-188653, 3-(5-Bromo-2-furyl)-2-methoxycarbonylacrylonitrile, alpha-Cyano-5-bromo-2-furanacrylic acid, methyl ester, Methyl (2E)-3-(5-bromo-2-furyl)-2-cyano-2-propenoate, Prop-2-enoic acid, 3-(5-bromo-2-furyl)-2-cyano-, methyl ester

Molecular Formula:	C₉H₆BrNO₃	Molecular Weight:	256.052840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEPZDRVJHMRNPK-GQCTYLIASA-N

56656-97-4

PROP-2-ENOIC ACID- 2-ETHYLHEXYL PROP-2-ENOATE(1:1) (1 supplier)

IUPAC Name: ethyl 6-methyl-4-oxo-1,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 29766-64-1
Synonyms: MZ-111, BRN 0753005, 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-, ethyl ester, 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-, ethyl ester, AC1L3URD, AC1Q6D9Y, LRNCBUQKZLZXAV-UHFFFAOYSA-N, HE332758, LS-134094, Ethyl 6-methyl-4-oxo-1,6,7,8,9,9a-hexahydro-4H-pyrido[1,2-a]pyrimidine-3-carboxylate #, ethyl 6-methyl-4-oxo-1,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrimidine-3-carboxylate, 1,6,7,8,9,9a-Hexahydro-6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₈N₂O₃	Molecular Weight:	238.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRNCBUQKZLZXAV-UHFFFAOYSA-N

29766-64-1

PROP-2-ENOIC ACID- 2-HYDROXYPROPYL PROP-2-ENOATE(1:1) (0 suppliers)

IUPAC Name: 1-(1-adamantyl)-5-ethyltetrazole | CAS Registry Number: 5154-97-2
Synonyms: 5-ethyl-1-(tricyclo[3.3.1.13,7]dec-1-yl)-1h-tetrazole, 24940-56-5, NSC140705, AC1Q4XIZ, AC1L61AR, CTK4J4448, 1-(1-adamantyl)-5-ethyltetrazole, AR-1G7999, AG-J-42639, NSC-140705, 5,10-Epoxy-5H-dibenzo[a,d]cycloheptene-5-propanamine,10,11-dihydro-N,N-dimethyl-, 5,10-Epoxy-5H-dibenzo[a,d]cycloheptene-5-propylamine,10,11-dihydro-N,N-dimethyl- (7CI,8CI)

Molecular Formula:	C₁₃H₂₀N₄	Molecular Weight:	232.324700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UELKNMKRRLRFMV-UHFFFAOYSA-N

5154-97-2

PROP-2-ENOIC ACID- BUTYL 2-METHYLPROP-2-ENOATE(1:1) (1 supplier)

IUPAC Name: (2R,3S)-1-(4-hydroxyphenyl)-2,3-diphenylpentan-1-one | CAS Registry Number: 31301-23-2
Synonyms: BRN 2156982, (2r,3s)-1-(4-hydroxyphenyl)-2,3-diphenylpentan-1-one, erythro-2,3-Diphenyl-4'-hydroxyvalerophenone, Valerophenone, 2,3-diphenyl-4'-hydroxy-, erythro-, AC1L4JSY, AC1Q5EBH, CTK4G6798, KST-1A4224, AR-1A2916, AG-K-29870, LS-161236, Valerophenone,4'-hydroxy-2,3-diphenyl-, erythro- (8CI), 1-Pentanone,1-(4-hydroxyphenyl)-2,3-diphenyl-, (R*,S*)- (9CI)

Molecular Formula:	C₂₃H₂₂O₂	Molecular Weight:	330.419580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDROJKHFMICOIO-YADHBBJMSA-N

31301-23-2

prop-2-enoic acid- ethenyl acetate(1:1) (0 suppliers)

IUPAC Name: ethenyl acetate;prop-2-enoic acid | CAS Registry Number: 68894-56-4
Synonyms: 2-Propenoic acid, polymer with ethenyl acetate, 24980-58-3, AC1Q5X9T, AC1L51G3, CTK5C8609, ethenyl acetate; prop-2-enoic acid, AR-1L1864, AG-K-75902, 107498-33-9, 158854-10-5, 401621-89-4, 59112-37-7

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYKDLUMZOVATFT-UHFFFAOYSA-N

68894-56-4

prop-2-enoic acid- ethyl prop-2-enoate(1:1) (0 suppliers)

IUPAC Name: ethyl prop-2-enoate;prop-2-enoic acid | CAS Registry Number: 71822-44-1
Synonyms: 2-Propenoic acid, polymer with ethyl 2-propenoate, 25085-35-2, Ethyl acrylate, acrylic acid polymer, AC1L51JC, AC1Q63L1, CTK5D5117, AR-1L1865, Acrylic acid, ethyl acrylate copolymer, Ethyl acrylate, acrylic acid copolymer, AG-K-83499, ethyl prop-2-enoate; prop-2-enoic acid, Ethyl 2-propenoate, 2-propenoic acid polymer, Ethyl 2-propenoate, 2-propenoic acid, polymer, prop-2-enoic acid - ethyl prop-2-enoate (1:1), 303108-71-6, 50813-50-8, 61840-49-1, 65742-10-1, 68858-88-8, 71538-71-1

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHIOOWRNEXFQFM-UHFFFAOYSA-N

71822-44-1

prop-2-enoic acid- guanidine(1:1) (2 suppliers)

IUPAC Name: guanidine;prop-2-enoic acid | CAS Registry Number: 28917-71-7
Synonyms: NSC52282, AC1L6AR7, AC1Q5R9O, guanidine; prop-2-enoic acid, CTK4G2393, AR-1L1867, NSC-52282, AG-K-62470

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.133160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YGIMMDQCECTCRF-UHFFFAOYSA-N

28917-71-7

PROP-2-ENOIC ACID- OCTADECYL PROP-2-ENOATE(1:1) (4 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)cyclohexan-1-ol | CAS Registry Number: 40894-17-5
Synonyms: cyclohexaneethanol, 1-hydroxy-, 1-(2-hydroxyethyl)cyclohexanol, NSC121494, AC1L5GVN, AC1Q77ZA, SureCN1580146, CTK4I3969, MolPort-000-705-031, BB_NC-0114, 1-(2-hydroxyethyl)cyclohexan-1-ol, AR-1I3002, STL372750, ZINC00507608, AKOS006274796, AG-K-85432, MCULE-1396342033, NSC-121494

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHSJEDVJYGRFHX-UHFFFAOYSA-N

40894-17-5

PROP-2-ENOIC ACID; 2-SULFANYLACETIC ACID (3 suppliers)

IUPAC Name: prop-2-enoic acid; 2-sulfanylacetic acid | CAS Registry Number: 60162-05-2
Synonyms: CID6453920, 2-Propenoic acid, telomer with mercaptoacetic acid, 2-Propenoic acid, telomer with 2-mercaptoacetic acid, 35641-11-3

Molecular Formula:	C₅H₈O₄S	Molecular Weight:	164.179620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOFUVCXUPBYFGY-UHFFFAOYSA-N

60162-05-2

PROP-2-ENOIC ACID; 3-TRIETHOXYSILYLPROPAN-1-AMINE (2 suppliers)

IUPAC Name: prop-2-enoic acid; 3-triethoxysilylpropan-1-amine | CAS Registry Number: 57358-97-1
Synonyms: EINECS 260-695-3, CID6453466, Acrylic acid, compound with 3-(triethoxysilyl)propylamine (1:1)

Molecular Formula:	C₁₂H₂₇NO₅Si	Molecular Weight:	293.431980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQNBKXWJDLTWCW-UHFFFAOYSA-N

57358-97-1

Prop-2-enoic Acid;2,2,2-trichloroacetic Acid (1 supplier)

IUPAC Name: prop-2-enoic acid;2,2,2-trichloroacetic acid | CAS Registry Number: 71073-91-1
Synonyms: 2-Propenoic acid, telomer with trichloroacetic acid, Acetic acid, trichloro-, telomer with 2-propenoic acid, AC1MHN1Q, LS-123762, prop-2-enoic acid; 2,2,2-trichloroacetic acid

Molecular Formula:	C₅H₅Cl₃O₄	Molecular Weight:	235.449800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLAZILFQSIIOLY-UHFFFAOYSA-N

71073-91-1

PROP-2-ENOYL 4-[(3S,4R,5R,6R,8R,9S,10S,13S,17S)-3,6-DIHYDROXY-10,13-DIMETHYL-17-[(2S)-6-METHYLHEPTAN-2-YL]-2,3,4,5,6,7,8,9,11,12,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-4-YL]BUTANOATE (2 suppliers)

IUPAC Name: prop-2-enoyl 4-[(3S,4R,5R,6R,8R,9S,10S,13S,17S)-3,6-dihydroxy-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]butanoate | CAS Registry Number: 86689-89-6
Synonyms: CID3086229, CID 3086229, Cholest-5-en-3-ol (3beta)-, 4-((1-oxo-2-propenyl)oxy)butanoate, Cholest-5-en-3-ol (3beta)-, 3-(4-((1-oxo-2-propen-1-yl)oxy)butanoate)

Molecular Formula:	C₃₄H₅₄O₅	Molecular Weight:	542.789560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWNPUOOVVWZXRN-UULAKNPHSA-N

86689-89-6

PROP-2-ENOYLOXY-(2-PROP-2-ENOYLOXYPROPAN-2-YL)SILICON (2 suppliers)

IUPAC Name: prop-2-enoyloxy(2-prop-2-enoyloxypropan-2-yl)silicon | CAS Registry Number: 42408-13-9
Synonyms: CID6451878, 2-Propenoic acid, (dimethyl((1-oxo-2-propenyl)oxy)methyl)silyl ester, 2-Propenoic acid, dimethyl(((1-oxo-2-propen-1-yl)oxy)methyl)silyl ester

Molecular Formula:	C₉H₁₂O₄Si	Molecular Weight:	212.274680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVXWTFXXNCGMSC-UHFFFAOYSA-N

42408-13-9

PROP-2-ENOYLUREA (5 suppliers)

IUPAC Name: N-carbamoylprop-2-enamide | CAS Registry Number: 20602-79-3
Synonyms: prop-2-enoylurea, 2-Propenamide, N-(aminocarbonyl)-, Urea, acryloyl-, Acryloylurea, AC1LBWKM, AC1Q4ZTT, N-carbamoylprop-2-enamide, CTK0J8663, MolPort-016-634-579, ZINC39947134, AG-C-18483, MCULE-8826369233, EN300-55452

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXGLSABDGQOSET-UHFFFAOYSA-N

20602-79-3

PROP-2-ENYL (2,2,2-TRICHLORO-1-PROP-2-ENOXYCARBONYLOXY-ETHYL) CARBONATE (3 suppliers)

IUPAC Name: prop-2-enyl (2,2,2-trichloro-1-prop-2-enoxycarbonyloxyethyl) carbonate | CAS Registry Number: 6303-04-4
Synonyms: NSC42206, CID238059

Molecular Formula:	C₁₀H₁₁Cl₃O₆	Molecular Weight:	333.549740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDLIDAUFJADWPO-UHFFFAOYSA-N

6303-04-4

Prop-2-enyl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate (1 supplier)

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 (2 suppliers)

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 (3 suppliers)

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 (2 suppliers)

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 (1 supplier)

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 (4 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 (2 suppliers)

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 (2 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 (3 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 (3 suppliers)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

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