Prop-2-enyl 2-sulfanylacetate,Prop-2-enyl 2-sulfanylpropanoate Suppliers & Manufacturers

CHEMICAL products beginning with : P

94201 to 94250 of 142658 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 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

Prop-2-enyl 4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 4-(11-oxodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)piperazine-1-carboxylate | CAS Registry Number: 56972-88-4
Synonyms: RMI 61214, 1-Piperazinecarboxylic acid, 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, 2-propenyl ester, 2-Propenyl 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxylate, 4-(5-Oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxylic acid 2-propenyl ester, AC1MIH0L, LS-110976

Molecular Formula:	C₂₃H₂₂N₂O₃	Molecular Weight:	374.432380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMIWWZYXSPGTRA-UHFFFAOYSA-N

56972-88-4

PROP-2-ENYL 4-(4-ETHOXY-3-METHOXY-PHENYL)-6-METHYL-2-OXO-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXYLATE (1 supplier)

IUPAC Name: prop-2-enyl 4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5614-70-0
Synonyms: Ambcb5614700, Oprea1_449119, Oprea1_479100, MolPort-000-904-371, STK374351, ZINC04113617, CID2855698, BAS 01403981, prop-2-en-1-yl 4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.377680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBESNXINOYGXMX-UHFFFAOYSA-N

5614-70-0

Prop-2-enyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5477-51-0
Synonyms: BAS 00381663, AC1ME4TN, Oprea1_639688, Oprea1_692085, STOCK2S-16640, MolPort-000-681-143, STK371897, AKOS000652810, AKOS016378549, MCULE-2918446561, EU-0012438, ST50001872, AB00673189-01, F1079-0160, allyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, prop-2-en-1-yl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, prop-2-enyl 4-(4-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, prop-2-enyl 6-(4-hydroxy-3-methoxyphenyl)-4-methyl-2-oxo-1,3,6-trihydropyrimid ine-5-carboxylate

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.324520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZGOYENBAJJKRMN-UHFFFAOYSA-N

5477-51-0

Prop-2-enyl 4-hydroxy-3-prop-2-enyl-2-sulfanylidene-1h-quinazoline-4-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 4-hydroxy-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-4-carboxylate | CAS Registry Number: 93988-33-1
Synonyms: NSC203369, AC1MTBRO, NSC-203369, prop-2-enyl 4-hydroxy-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-4-carboxylate, prop-2-en-1-yl 4-hydroxy-3-prop-2-en-1-yl-2-thioxo-1,2,3,4-tetrahydroquinazoline-4-carboxylate

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCRGUWPPEZSKIO-UHFFFAOYSA-N

93988-33-1

PROP-2-ENYL 4-METHYL-8-[[3-[3-METHYL-4-(3-METHYLBUTOXY)PHENYL]-1-PHENYL-PYRAZOL-4-YL]METHYLIDENE]-2-(4-METHYLSULFANYLPHENYL)-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE (1 supplier)

IUPAC Name: prop-2-enyl 7-methyl-2-[[3-[3-methyl-4-(3-methylbutoxy)phenyl]-1-phenylpyrazol-4-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6998-29-4
Synonyms: CID5254069, CID 5254069

Molecular Formula:	C₄₀H₄₀N₄O₄S₂	Molecular Weight:	704.900000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQTVMTRMVOCWFY-UHFFFAOYSA-N

6998-29-4

PROP-2-ENYL 4-PROPAN-2-YLBENZOATE (2 suppliers)

IUPAC Name: prop-2-enyl 4-propan-2-ylbenzoate | CAS Registry Number: 6314-99-4
Synonyms: NSC20038, CID227877

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

InChIKey: VPTHFDGXEAGQLM-UHFFFAOYSA-N

6314-99-4

Prop-2-enyl 5-fluoropyridine-3-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 5-fluoropyridine-3-carboxylate | CAS Registry Number: 23723-22-0
Synonyms: Allyl 5-fluoronicotinate, BRN 0474786, 2-Propenyl 5-fluoro-3-pyridinecarboxylate, prop-2-enyl 5-fluoropyridine-3-carboxylate, nicotinic acid, 5-fluoro-, allyl ester(8ci), 3-Pyridinecarboxylic acid, 5-fluoro-, 2-propenyl ester, AC1L4RRR, AGN-PC-0JN4SZ, AC1Q60E0, AR-1K7321, Nicotinic acid, 5-fluoro-, allyl ester, LS-130959, Nicotinic acid, 5-fluoro-, allyl ester (8CI), prop-2-en-1-yl 5-fluoropyridine-3-carboxylate

Molecular Formula:	C₉H₈FNO₂	Molecular Weight:	181.163723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPXGQTITDQSREJ-UHFFFAOYSA-N

23723-22-0

Prop-2-enyl 7-(2-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 7-(2-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | CAS Registry Number: 6769-10-4
Synonyms: AC1O3MNV, MolPort-007-946-938, STK914743, AKOS002141387, AKOS021614612, MCULE-8225676220, EU-0065585, prop-2-en-1-yl 7-(2-chlorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate, prop-2-enyl 7-(2-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Molecular Formula:	C₁₆H₁₅ClN₄O₂	Molecular Weight:	330.768900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSFZLRRLKCEICT-UHFFFAOYSA-N

6769-10-4

prop-2-enyl 8-(2-furylmethylidene)-4-methyl-2-(4-methylsulfanylphenyl)-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 2-(furan-2-ylmethylidene)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 6997-65-5
Synonyms: AC1NPQPP, CTK2F7439, prop-2-enyl 2-(furan-2-ylmethylidene)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Molecular Formula:	C₂₃H₂₀N₂O₄S₂	Molecular Weight:	452.545900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WEYLEXDCOCAYKU-UHFFFAOYSA-N

6997-65-5

PROP-2-ENYL AZIRIDINE-1-CARBOXYLATE (1 supplier)

IUPAC Name: prop-2-enyl aziridine-1-carboxylate | CAS Registry Number: 24653-60-9
Synonyms: NSC50210, CID242080

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZBWFTLQAAVIBK-UHFFFAOYSA-N

24653-60-9

PROP-2-ENYL N,N-DIMETHYLCARBAMATE (1 supplier)

IUPAC Name: prop-2-enyl N,N-dimethylcarbamate | CAS Registry Number: 74562-18-8
Synonyms: NSC25042, CID230319

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZYNIVGEZQLDBF-UHFFFAOYSA-N

74562-18-8

Prop-2-enyl N-(1-phenylethyl)carbamodithioate (0 suppliers)

IUPAC Name: prop-2-enyl N-(1-phenylethyl)carbamodithioate | CAS Registry Number: 22623-50-3
Synonyms: (alpha-Methylbenzyl)dithiocarbamic acid allyl ester, prop-2-enyl N-(1-phenylethyl)carbamodithioate, CARBAMIC ACID, (alpha-METHYLBENZYL)DITHIO-, ALLYL ESTER, AC1MHUPT, AGN-PC-0KO69Z, LS-50061

Molecular Formula:	C₁₂H₁₅NS₂	Molecular Weight:	237.384200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQYRTTOYEHEKCD-UHFFFAOYSA-N

22623-50-3

PROP-2-ENYL N-(2-METHYLPHENYL)CARBAMATE (2 suppliers)

IUPAC Name: prop-2-enyl N-(2-methylphenyl)carbamate | CAS Registry Number: 6667-09-0
Synonyms: MolPort-003-915-181, CID5224966, Prop-2-enyl N-(2-methylphenyl)carbamate

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJBBPZIFYVSNDM-UHFFFAOYSA-N

6667-09-0

Prop-2-enyl N-(2-phenylethyl)carbamodithioate (0 suppliers)

IUPAC Name: prop-2-enyl N-(2-phenylethyl)carbamodithioate | CAS Registry Number: 6873-28-5
Synonyms: Phenethyldithiocarbamic acid allyl ester, BRN 2728546, CARBAMIC ACID, PHENETHYLDITHIO-, ALLYL ESTER, AC1MHU96, SCHEMBL7191501, prop-2-enyl N-phenethylcarbamodithioate, LS-50522

Molecular Formula:	C₁₂H₁₅NS₂	Molecular Weight:	237.384200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIMNEOVXRXDDAI-UHFFFAOYSA-N

6873-28-5

Prop-2-enyl N-(3-aminopropyl)carbamate;hydrochloride (4 suppliers)

IUPAC Name: prop-2-enyl N-(3-aminopropyl)carbamate;hydrochloride | CAS Registry Number: 1049721-72-3
Synonyms: N-Alloc-1,3-diaminopropane hydrochloride, N-Alloc-1,3-propanediamine hydrochloride, Allyl N-(3-aminopropyl)carbamate hydrochloride, 43303_ALDRICH, 43303_FLUKA

Molecular Formula:	C₇H₁₅ClN₂O₂	Molecular Weight:	194.659200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KNZVKXKPJJFXRK-UHFFFAOYSA-N

1049721-72-3

PROP-2-ENYL N-(3-CHLOROPHENYL)CARBAMATE (4 suppliers)

IUPAC Name: prop-2-enyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 25070-79-5
Synonyms: WLN: GR CMVO2UU1, m-Chlorophenylcarbamic acid allyl ester, MolPort-001-837-307, NSC 29689, CID32780, NSC29689, BRN 3267809, Carbamic acid, m-chlorophenyl-, allyl ester, CARBANILIC ACID, m-CHLORO-, ALLYL ESTER, LS-50974, Carbamic acid, 3-chlorophenyl-, allyl ester, 4-12-00-01149 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKUHKJFFZQUCEH-UHFFFAOYSA-N

25070-79-5

Prop-2-enyl N-(3-isocyanato-4-methylphenyl)carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-(3-isocyanato-4-methylphenyl)carbamate | CAS Registry Number: 3205-02-5
Synonyms: Carbamic acid, (3-isocyanato-4-methylphenyl)-, 2-propenyl ester, AGN-PC-001KJN, CTK1B9464

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLLIFNGZRLGTFA-UHFFFAOYSA-N

3205-02-5

Prop-2-enyl N-(4-aminobutyl)carbamate;hydrochloride (4 suppliers)

IUPAC Name: prop-2-enyl N-(4-aminobutyl)carbamate;hydrochloride | CAS Registry Number: 1049722-10-2
Synonyms: N-Alloc-1,4-butandiamine hydrochloride, N-Alloc-1,4-diaminobutane hydrochloride, Allyl N-(4-aminobutyl)carbamate hydrochloride, 04667_FLUKA, CTK8G1580, AG-L-66235

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.685780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QEQBSZVBKDDMTE-UHFFFAOYSA-N

1049722-10-2

Prop-2-enyl N-(4-bromo-3-chlorophenyl)carbamodithioate (0 suppliers)

IUPAC Name: prop-2-enyl N-(4-bromo-3-chlorophenyl)carbamodithioate | CAS Registry Number: 19079-21-1
Synonyms: Allyl 4-bromo-3-chlorodithiocarbanilate, 4-Bromo-3-chlorodithiocarbanilic acid allyl ester, CARBANILIC ACID, 4-BROMO-3-CHLORODITHIO-, ALLYL ESTER, AC1MHUK8, AGN-PC-0KO68E, LS-50877, prop-2-enyl N-(4-bromo-3-chlorophenyl)carbamodithioate

Molecular Formula:	C₁₀H₉BrClNS₂	Molecular Weight:	322.672160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRSVKHMVBOCHPI-UHFFFAOYSA-N

19079-21-1

Prop-2-enyl N-(4-chlorophenyl)carbamodithioate (0 suppliers)

IUPAC Name: prop-2-enyl N-(4-chlorophenyl)carbamodithioate | CAS Registry Number: 714-22-7
Synonyms: p-Chlorodithiocarbanilic acid allyl ester, Allyl p-chlorodithiocarbanilate, BRN 3051191, CARBANILIC ACID, p-CHLORODITHIO-, ALLYL ESTER, AC1MHTYC, LS-50986, prop-2-enyl N-(4-chlorophenyl)carbamodithioate, Carbamodithioic acid, (4-chlorophenyl)-, 2-propenyl ester, N-(4-Chlorophenyl)dithiocarbamic acid (2-propenyl) ester, Carbamodithioic acid, (4-chlorophenyl)-, 2-propenyl ester (9CI)

Molecular Formula:	C₁₀H₁₀ClNS₂	Molecular Weight:	243.776100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSJWGECKBDEOKS-UHFFFAOYSA-N

714-22-7

PROP-2-ENYL N-(4-ETHYLSULFONYLPHENYL)CARBAMATE (1 supplier)

IUPAC Name: prop-2-enyl N-(4-ethylsulfonylphenyl)carbamate | CAS Registry Number: 30057-63-7
Synonyms: NSC107174, CID267640

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSOGEXZTXRQAER-UHFFFAOYSA-N

30057-63-7

Prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate (0 suppliers)

IUPAC Name: prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate | CAS Registry Number: 6091-79-8
Synonyms: AC1NRFLL, prop-2-enyl N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(piperidin-1-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]carbamate

Molecular Formula:	C₂₈H₃₆N₂O₅	Molecular Weight:	480.595840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PPFDARARNJVTLO-UHFFFAOYSA-N

6091-79-8

Prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 7512-44-9
Synonyms: NSC401039, AC1L803N, NSC-401039, prop-2-enyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula:	C₁₂H₂₁N₃O₄	Molecular Weight:	271.312840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XISMQGYRRXPQNZ-UHFFFAOYSA-N

7512-44-9

Prop-2-enyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate (0 suppliers)

IUPAC Name: prop-2-enyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate | CAS Registry Number: 19457-12-6
Synonyms: (3,4-Dimethoxyphenethyl)dithiocarbamic acid allyl ester, CARBAMIC ACID, (3,4-DIMETHOXYPHENETHYL)DITHIO-, ALLYL ESTER, AC1MHUKW, AGN-PC-0KO68K, LS-49399, prop-2-enyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamodithioate

Molecular Formula:	C₁₄H₁₉NO₂S₂	Molecular Weight:	297.436160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWOJIZKEYOJFMP-UHFFFAOYSA-N

19457-12-6

Prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 7469-20-7
Synonyms: NSC401320, AC1L80IN, NSC-401320, prop-2-enyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate

Molecular Formula:	C₉H₁₅N₃O₄	Molecular Weight:	229.233100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQKMDDJVUMNEQN-UHFFFAOYSA-N

7469-20-7

PROP-2-ENYL N-[4-(DIMETHYLSULFAMOYL)PHENYL]CARBAMATE (1 supplier)

IUPAC Name: prop-2-enyl N-[4-(dimethylsulfamoyl)phenyl]carbamate | CAS Registry Number: 30057-01-3
Synonyms: NSC112329, CID270136

Molecular Formula:	C₁₂H₁₆N₂O₄S	Molecular Weight:	284.331440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSKREYOKSFDXSI-UHFFFAOYSA-N

30057-01-3

Prop-2-enyl N-[5-[5-(2-chloropyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]carbamate (0 suppliers)

IUPAC Name: prop-2-enyl N-[5-[5-(2-chloropyrimidin-4-yl)-2-propan-2-yl-1,3-thiazol-4-yl]-2-fluorophenyl]carbamate | CAS Registry Number: 1195768-52-5
Synonyms: ALLYL 5-(5-(2-CHLOROPYRIMIDIN-4-YL)-2-ISOPROPYLTHIAZOL-4-YL)-2-FLUOROPHENYLCARBAMATE, 2-propen-1-yl {5-[5-(2-chloro-4-pyrimidinyl)-2-(1-methylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}carbamate, AGN-PC-09RZ89, SCHEMBL12040719, TVSWLCZICANRKS-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₁₈ClFN₄O₂S	Molecular Weight:	432.898923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TVSWLCZICANRKS-UHFFFAOYSA-N

1195768-52-5

Prop-2-enyl N-[7-(3,6-dihydro-2h-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate (0 suppliers)

IUPAC Name: prop-2-enyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate | CAS Registry Number: 83395-33-9
Synonyms: Allyl 7-(3,6-dihydro-1(2H)-pyridyl)-2-oxo-2H-(1,2,4)-oxadiazolo(2,3-c)pyrimidine-5-carbamate, Carbamic acid, (7-(3,6-dihydro-1(2H)-pyridinyl)-2-oxo-2H-(1,2,4)oxadiazolo(2,3-c)pyrimidin-5-yl)-, 2-propenyl ester, AC1MIFMY, SCHEMBL11205544, LS-49385, prop-2-enyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate

Molecular Formula:	C₁₄H₁₅N₅O₄	Molecular Weight:	317.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLESDPZBHLIKTQ-UHFFFAOYSA-N

83395-33-9

Prop-2-enyl N-[9-[2-[5-[(4s)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-6-(prop-2-enoxycarbonylamino)acridin-3-yl]carbamate (1 supplier)

IUPAC Name: prop-2-enyl N-[9-[2-[5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethylamino]-6-(prop-2-enoxycarbonylamino)acridin-3-yl]carbamate | CAS Registry Number: 1219125-65-1
Synonyms: 2,7-Bis(alloxycarbonylamino)-9-(biotinylaminoethylamino)acridine

Molecular Formula:	C₃₃H₃₉N₇O₆S	Molecular Weight:	661.771060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RNBKZAUVHZDVGB-RITVZFNQSA-N

1219125-65-1

Prop-2-enyl N-methylcarbamate (0 suppliers)

IUPAC Name: prop-2-enyl N-methylcarbamate | CAS Registry Number: 25070-81-9
Synonyms: Carbamic acid, methyl-, 2-propenyl ester, allyl n-methylcarbamate, allyloxycarbonylaminomethyl, AGN-PC-0NJW6D, s-allyloxycarbonylaminomethyl, SCHEMBL328944, CTK0J4404, AKOS006221670

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGEAREWNUGXKQN-UHFFFAOYSA-N

25070-81-9

PROP-2-ENYL N-NAPHTHALEN-1-YLCARBAMATE (3 suppliers)

IUPAC Name: prop-2-enyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 25216-21-1
Synonyms: MolPort-003-913-566, NSC190585, CID302849, Carbamic acid, 1-naphthyl-, allyl ester

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCJKIHKTMHNTRU-UHFFFAOYSA-N

25216-21-1

PROP-2-ENYL N-PHENYLCARBAMATE (1 supplier)

IUPAC Name: prop-2-enyl N-phenylcarbamate | CAS Registry Number: 18992-89-7
Synonyms: NSC14513, CID225298

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBCXUBLHAFVAFS-UHFFFAOYSA-N

18992-89-7

Prop-2-enyl(propyl)arsinic Acid (0 suppliers)

IUPAC Name: prop-2-enyl(propyl)arsinic acid | CAS Registry Number: 21907-19-7
Synonyms: NSC222341, AGN-PC-0JOTLB, AC1L7L2L, prop-2-enyl(propyl)arsinic acid, prop-2-enyl-propyl-arsinic acid, ANTINEOPLASTIC-222341, NSC-222341

Molecular Formula:	C₆H₁₃AsO₂	Molecular Weight:	192.087820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQXHFQQZTAZYIV-UHFFFAOYSA-N

21907-19-7

Prop-2-enyl-dipropoxy-sulfanylidene-?⁵-phosphane (0 suppliers)

IUPAC Name: prop-2-enyl-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 77659-29-1
Synonyms: O,O'-Dipropyl allylphosphonothioate, AC1L3Q00, SCHEMBL11322035, o,o'-Dipropyl allyl phosphonothioate, prop-2-enyl-dipropoxy-sulfanylidene-

Molecular Formula:	C₉H₁₉O₂PS	Molecular Weight:	222.284722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGDFSGPDLZOZPR-UHFFFAOYSA-N

77659-29-1

PROP-2-ENYLSILANE (1 supplier)

IUPAC Name: prop-2-enylsilane | CAS Registry Number: 18191-59-8
Synonyms: Prop-2-enylsilane, Silane, 2-propenyl-, CID140349

Molecular Formula:	C₃H₈Si	Molecular Weight:	72.181120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNAJDTIOMGISDS-UHFFFAOYSA-N

18191-59-8

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