PROP-1-ENE-1,3-DIYL DIACETATE,Prop-1-ene-1,3-sultone Suppliers & Manufacturers

CHEMICAL products beginning with : P

91901 to 91950 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

PROP-1-ENE-1,3-DIYL DIACETATE (3 suppliers)

IUPAC Name: [(E)-3-acetyloxyprop-2-enyl] acetate | CAS Registry Number: 1945-91-1
Synonyms: 1,3-Diacetoxypropene, 1,3-Diacetyloxypropene, Propene-1,3-diol diacetate, 1-Propene-1,3-diol, diacetate, NSC 16185, prop-1-ene-1,3-diyl diacetate, AC1O4L8R, AC1Q60FS, AR-1L1818, [(E)-3-acetyloxyprop-2-enyl] acetate, LS-123474

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAKOKAVZDCFZIH-ONEGZZNKSA-N

1945-91-1

Prop-1-ene-1,3-sultone (17 suppliers)

IUPAC Name: 5H-oxathiole 2,2-dioxide | CAS Registry Number: 21806-61-1
Synonyms: MolPort-019-937-930, AKOS015998600, LS40134, AK-41034, KB-59956, W4509, 5H-[1,2]Oxathiole 2,2-dioxide1,3-Propene sultone

Molecular Formula:	C₃H₄O₃S	Molecular Weight:	120.127060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLLQVNFCMHPYGL-UHFFFAOYSA-N

21806-61-1

Prop-1-ene-2-sulfonamide (3 suppliers)

IUPAC Name: prop-1-ene-2-sulfonamide | CAS Registry Number: 16325-50-1
Synonyms: PROP-1-ENE-2-SULFONAMIDE, SCHEMBL51235, ZINC112999411, SC-32957

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

InChIKey: JHHIBGYNKSWPMJ-UHFFFAOYSA-N

16325-50-1

Prop-1-ene-2-sulfonyl chloride (4 suppliers)

IUPAC Name: prop-1-ene-2-sulfonyl chloride | CAS Registry Number: 874009-75-3
Synonyms: prop-1-ene-2-sulfonyl chloride, propene-2-sulfonyl chloride, SCHEMBL3922845, AKOS006334244, ZINC100443261

Molecular Formula:	C₃H₅ClO₂S	Molecular Weight:	140.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMTDOMOVYBJFSU-UHFFFAOYSA-N

874009-75-3

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

IUPAC Name: prop-1-ene-2-sulfonyl fluoride | CAS Registry Number: 1935472-28-8
Synonyms: prop-1-ene-2-sulfonyl fluoride, SCHEMBL10526147

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

InChIKey: BIFOTDNKHRADOX-UHFFFAOYSA-N

1935472-28-8

PROP-1-ENESULFONYL ISOCYANATE (6 suppliers)

IUPAC Name: (E)-N-(oxomethylidene)prop-1-ene-1-sulfonamide | CAS Registry Number: 13881-54-4
Synonyms: Prop-1-enesulphonyl isocyanate, EINECS 237-648-0, CID6438031

Molecular Formula:	C₄H₅NO₃S	Molecular Weight:	147.152400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAONPBQTUWQEQJ-NSCUHMNNSA-N

13881-54-4

PROP-1-ENYLSULFANYLBENZENE (4 suppliers)

IUPAC Name: prop-1-enylsulfanylbenzene | CAS Registry Number: 22103-05-5
Synonyms: NSC135399, CID139935

Molecular Formula:	C₉H₁₀S	Molecular Weight:	150.240700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAKDINZUNLASCF-UHFFFAOYSA-N

22103-05-5

Prop-1-yn-1-ylcyclopropane (2 suppliers)

Prop-1-yne-1,3-diyldibenzene (0 suppliers)

IUPAC Name: 3-phenylprop-1-ynylbenzene | CAS Registry Number: 4980-70-5
Synonyms: Propyne, 1,3-diphenyl-, 1,3-diphenylpropyne, AC1LCSRX, 1,3-Diphenyl-1-propyne, 3-phenylprop-1-ynylbenzene, OYWWNXJFQSGJNZ-UHFFFAOYSA-, (3-Phenyl-1-propynyl)benzene #, OYWWNXJFQSGJNZ-UHFFFAOYSA-N, AKOS027322660, AK313976, InChI=1/C15H12/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,12H2

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYWWNXJFQSGJNZ-UHFFFAOYSA-N

4980-70-5

PROP-1-YNYLSULFONYLBENZENE (3 suppliers)

IUPAC Name: prop-1-ynylsulfonylbenzene | CAS Registry Number: 2525-41-9
Synonyms: Phenyl prop-1-ynyl sulphone, NSC168905, CID137626

Molecular Formula:	C₉H₈O₂S	Molecular Weight:	180.223620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYYXDHMLCDVGGI-UHFFFAOYSA-N

2525-41-9

prop-2-en-1-amine- 2-(chloromethyl)oxirane hydrochloride(1:1:1) (0 suppliers)

IUPAC Name: 2-(chloromethyl)oxirane;prop-2-en-1-amine;hydrochloride | CAS Registry Number: 198343-01-0
Synonyms: Sevelamer HCl, Sevelamer hydrochloride, Phosblock, GT 16-026A, UNII-GLS2PGI8QG, Allylamine hydrochloride - epichlorhydrin copolymer, 2-Propen-1-amine, hydrochloride, polymer with (chloromethyl)oxirane, Oxirane, (chloromethyl)-, polymer with 2-propen-1-amine hydrochloride, Renestat, 182683-00-7, AC1L4LHX, AC1Q3UBQ, Sevelamer hydrochloride [USAN], CTK4E2490, PB 94, Sevelamer hydrochloride (JAN/USAN), AR-1L1819, AR-1L1820, GT16-026A, AC-2089

Molecular Formula:	C₆H₁₃Cl₂NO	Molecular Weight:	186.079520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHNXRSIBRKBJDI-UHFFFAOYSA-N

198343-01-0

PROP-2-EN-1-IMINE (3 suppliers)

IUPAC Name: prop-2-en-1-imine | CAS Registry Number: 73311-40-7
Synonyms: 2-Propen-1-imine, (E)-CH2=CHCH=NH, (E)-2-Propen-1-imine, CID144586

Molecular Formula:	C₃H₅N	Molecular Weight:	55.078500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGDRAVMHLDKGGA-UHFFFAOYSA-N

73311-40-7

PROP-2-EN-1-OL- ETHENYLBENZENE(1:1) (2 suppliers)

IUPAC Name: 2-amino-3,3-diethoxypropanoic acid | CAS Registry Number: 51579-13-6
Synonyms: 3-ethoxy-o-ethylserine, NSC16595, AC1L5END, AC1Q5S30, 2-amino-3,3-diethoxypropanoic acid, AR-1F3016, NSC-16595

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.198300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMOZTBWWVOUSOG-UHFFFAOYSA-N

51579-13-6

Prop-2-en-1-ol;prop-2-enyl Acetate;styrene (1 supplier)

IUPAC Name: prop-2-en-1-ol;prop-2-enyl acetate;styrene | CAS Registry Number: 70776-40-8
Synonyms: OR061239, ALLYL ACETATE; ALLYL ALCOHOL; STYRENE, Styrene, allyl alcohol, allyl acetate polymer, Acetic acid, 2-propen-1-yl ester, polymer with ethenylbenzene and 2-propen-1-ol, Acetic acid, 2-propenyl ester, polymer with ethenylbenzene and 2-propen-1-ol

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DULFERUCIWCLFF-UHFFFAOYSA-N

70776-40-8

Prop-2-en-1-ol;sulfane (1 supplier)

IUPAC Name: prop-2-en-1-ol;sulfane | CAS Registry Number: 374078-75-8
Synonyms: prop-2-en-1-ol;sulfane, AGN-PC-03SWKO, 2-Propen-1-ol, reaction products with hydrogen sulfide, distn. residues

Molecular Formula:	C₃H₈OS	Molecular Weight:	92.160020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOTREPSPCFEWCZ-UHFFFAOYSA-N

374078-75-8

PROP-2-EN-1-OLATE; TITANIUM(+4) CATION (2 suppliers)

IUPAC Name: prop-2-en-1-olate; titanium(4+) | CAS Registry Number: 5128-21-2
Synonyms: Titanium(4+) 2-propenolate, EINECS 225-865-3, CID6452393

Molecular Formula:	C₁₂H₂₀O₄Ti	Molecular Weight:	276.151800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DELOAKMCGJWEOQ-UHFFFAOYSA-N

5128-21-2

prop-2-en-1-yl (1R,2S)-rel-2-{[(tert-butoxy)carbonyl]amino}cyclopropane-1-carboxylate (5 suppliers)

IUPAC Name: prop-2-enyl (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 2007925-03-1
Synonyms: Prop-2-en-1-yl (1r,2s)-rel-2-([(tert-butoxy)carbonyl]amino)cyclopropane-1-carboxylate, ZINC498050850, AS-53292, CS-0048748, Prop-2-en-1-yl cis-2-(Boc-amino)cyclopropane-1-carboxylate, rel-Allyl (1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQWBJVMOAYVPGM-BDAKNGLRSA-N

2007925-03-1

PROP-2-EN-1-YL 1-METHYLPIPERIDINE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: prop-2-enyl 1-methylpiperidine-3-carboxylate | CAS Registry Number: 54828-10-3
Synonyms: 1-Methylnipecotinic acid allyl ester, prop-2-en-1-yl 1-methylpiperidine-3-carboxylate, BRN 0389046, 1-Methyl-nipecotinsaeureallylester [German], 1-Methyl-3-piperidinecarboxylic acid allyl ester, 3-Piperidinecarboxylic acid, 1-methyl-, allyl ester, AC1L51AW, AC1Q60DZ, CTK8D7999, 1-Methyl-nipecotinsaeureallylester, AR-1L1822, LS-114733, prop-2-enyl 1-methylpiperidine-3-carboxylate, 37673-63-5

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SLDVTJPPUYOXGD-UHFFFAOYSA-N

54828-10-3

prop-2-en-1-yl 2-[(prop-2-en-1-yloxy)methoxy]propanoate (2 suppliers)

IUPAC Name: prop-2-enyl 2-(prop-2-enoxymethoxy)propanoate | CAS Registry Number: 81717-70-6
Synonyms: NSC10052, AC1L5C6S, CTK5E9036, NSC-10052, AG-J-07414, prop-2-enyl 2-(prop-2-enoxymethoxy)propanoate

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLDXDNPWOGZJQI-UHFFFAOYSA-N

81717-70-6

prop-2-en-1-yl 2-oxocyclohexanecarboxylate (10 suppliers)

IUPAC Name: prop-2-enyl 2-oxocyclohexane-1-carboxylate | CAS Registry Number: 5453-93-0
Synonyms: NSC18912, AC1L5FFM, AC1Q6EOH, SCHEMBL6475425, allyl 2-oxocyclohexanecarboxylate, CTK5A1527, NSC-18912, OR282397, 2-Oxocyclohexanecarboxylic acid allyl ester, prop-2-enyl 2-oxocyclohexane-1-carboxylate

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDTZVBVAVFIMBP-UHFFFAOYSA-N

5453-93-0

PROP-2-EN-1-YL 2-PROPYLPENTANOATE (2 suppliers)

IUPAC Name: N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzamide | CAS Registry Number: 25642-37-9
Synonyms: n'-[4-(dimethylamino)benzylidene]benzohydrazide, N'-((E)-[4-(Dimethylamino)phenyl]methylidene)benzohydrazide, N'-{(E)-[4-(dimethylamino)phenyl]methylidene}benzohydrazide, NSC148177, AC1OAMBT, AC1Q5FES, SureCN6634490, MLS000678420, ARONIS017798, STOCK3S-24576, MolPort-000-517-014, HMS1681O21, AR-1K4089, STK032936, STK062203, AKOS000483036, MCULE-9411415475, NSC-148177, BAS 00485031, SMR000284961

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWXAPYADWDBIII-SFQUDFHCSA-N

25642-37-9

PROP-2-EN-1-YL 3-ETHYL-2-HYDROXYOCTANOATE (3 suppliers)

IUPAC Name: 6-methoxy-2-pyridin-4-ylchromen-4-one | CAS Registry Number: 6951-16-2
Synonyms: NSC54650, MLS002667693, 6-methoxy-2-(pyridin-4-yl)-4h-chromen-4-one, AC1Q6AKN, NCIMech_000108, AC1L6CY6, NCIOpen2_002206, CTK5D0218, HMS3080K08, AR-1H1985, CCG-35474, NSC-54650, AG-J-59711, 6-methoxy-2-pyridin-4-ylchromen-4-one, NCI60_004344, SMR001557453

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJRXUVZXOFTNKD-UHFFFAOYSA-N

6951-16-2

prop-2-en-1-yl 3-hydroxymorpholine-4-carboxylate (4 suppliers)

IUPAC Name: prop-2-enyl 3-hydroxymorpholine-4-carboxylate | CAS Registry Number: 2119729-42-7
Synonyms: Allyl 3-hydroxymorpholine-4-carboxylate, SCHEMBL20101959, AKOS037651074, CS-15823, CS-0047611, D72890

Molecular Formula:	C₈H₁₃NO₄	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHKUUIBNIUHIJF-UHFFFAOYSA-N

2119729-42-7

prop-2-en-1-yl 3-oxomorpholine-4-carboxylate (4 suppliers)

IUPAC Name: prop-2-enyl 3-oxomorpholine-4-carboxylate | CAS Registry Number: 2119729-41-6
Synonyms: Allyl 3-oxomorpholine-4-carboxylate, SCHEMBL20101955, AKOS037651073, CS-15822, CS-0047609, D72889

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRDBKFDYNQXZEV-UHFFFAOYSA-N

2119729-41-6

PROP-2-EN-1-YL 3-OXOPIPERAZINE-1-CARBOXYLATE (3 suppliers)

IUPAC Name: prop-2-enyl 3-oxopiperazine-1-carboxylate | CAS Registry Number: 156440-97-0
Synonyms: SureCN8833559, CTK4C9063, AKOS009090701, AG-E-05271, 1-Piperazinecarboxylicacid, 3-oxo-, 2-propen-1-yl ester, 1-Piperazinecarboxylicacid, 3-oxo-, 2-propenyl ester (9CI)

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYQQSNCMRCZZIS-UHFFFAOYSA-N

156440-97-0

PROP-2-EN-1-YL 4-(DIETHYLAMINO)-4-OXOBUTANOATE (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)but-3-yn-2-ol | CAS Registry Number: 82720-22-7
Synonyms: 2-(4-chlorophenyl)but-3-yn-2-ol, NSC14255, AC1L5DTR, CTK5E9969, NSC-14255, AKOS014245298, AG-J-11889, Benzenemethanol,4-chloro-a-ethynyl-a-methyl-, 3-Butyn-2-ol,2-(p-chlorophenyl)- (6CI); 3-(4-Chlorophenyl)-1-butyn-3-ol;3-(p-Chlorophenyl)-1-butyn-3-ol; NSC 14255

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSXYENQOYIPGFY-UHFFFAOYSA-N

82720-22-7

PROP-2-EN-1-YL 4-(DIPROPYLAMINO)-4-OXOBUTANOATE (2 suppliers)

IUPAC Name: N-hydroxy-N-phenylnitrous amide;lead | CAS Registry Number: 84272-14-0
Synonyms: NSC97187, NSC-97187

Molecular Formula:	C₆H₆N₂O₂Pb	Molecular Weight:	345.324040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMZPJDBVPXRPKA-UHFFFAOYSA-N

84272-14-0

PROP-2-EN-1-YL 4-HYDROXYBENZOATE (1 supplier)

Prop-2-en-1-yl 5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 5-chloro-1,3-dimethylpyrazole-4-carboxylate | CAS Registry Number: 1803580-74-6
Synonyms: prop-2-en-1-yl 5-chloro-1,3-dimethyl-1H-pyrazole-4-carboxylate, ZINC95883632, AKOS026727581, EN300-141316

Molecular Formula:	C₉H₁₁ClN₂O₂	Molecular Weight:	214.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMLSLZDEUFUUGO-UHFFFAOYSA-N

1803580-74-6

Prop-2-en-1-yl 6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate | CAS Registry Number: 400086-66-0
Synonyms: allyl 6-(4-phenylpiperazino)nicotinate, Prop-2-enyl 6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate, prop-2-en-1-yl 6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate, Oprea1_398789, MLS001165689, CHEMBL1555048, DTXSID901331645, HMS2855C04, ZINC20404833, AKOS005097793, 7G-382S, SMR000550514, prop-2-en-1-yl6-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WRGLXGJSSCVYIK-UHFFFAOYSA-N

400086-66-0

Prop-2-en-1-yl 6-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 6-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 400086-65-9
Synonyms: allyl 6-[4-(3-chlorophenyl)piperazino]nicotinate, Prop-2-enyl 6-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate, prop-2-en-1-yl 6-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate, Oprea1_300651, ZINC20404832, AKOS005097762, 7G-381S, prop-2-en-1-yl6-[4-(3-chlorophenyl)piperazin-1-yl]pyridine-3-carboxylate

Molecular Formula:	C₁₉H₂₀ClN₃O₂	Molecular Weight:	357.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWRCYDPAWIAZPV-UHFFFAOYSA-N

400086-65-9

Prop-2-en-1-yl 6-chloro-2H-chromene-3-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 6-chloro-2H-chromene-3-carboxylate | CAS Registry Number: 338420-13-6
Synonyms: allyl 6-chloro-2H-chromene-3-carboxylate, prop-2-en-1-yl 6-chloro-2H-chromene-3-carboxylate, CTK6G7239, KS-00001WEQ, ZINC3125226, MFCD00202039, AKOS005091462, 4G-421S, MCULE-7271451886, 6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ALLYL ESTER

Molecular Formula:	C₁₃H₁₁ClO₃	Molecular Weight:	250.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSBQRPVWDUXONV-UHFFFAOYSA-N

338420-13-6

PROP-2-EN-1-YL 7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one | CAS Registry Number: 22833-36-9
Synonyms: 2-((Dimethylamino)methyl)thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-[(dimethylamino)methyl][1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one, Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((dimethylamino)methyl)-, AC1L4QLS, AC1Q6FY5, Oprea1_244904, CTK4F0299, AR-1D6186, AG-J-25495, LS-151988, 2-(dimethylaminomethyl)-[1,3]thiazolo[3,2-a]benzimidazol-1-one, Thiazolo[3,2-a]benzimidazol-3(2H)-one,2-[(dimethylamino)methyl]-

Molecular Formula:	C₁₂H₁₃N₃OS	Molecular Weight:	247.316120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZABRHKUAXOECCW-UHFFFAOYSA-N

22833-36-9

prop-2-en-1-yl carbamimidothioate (4 suppliers)

IUPAC Name: prop-2-enyl carbamimidothioate | CAS Registry Number: 2547-77-5
Synonyms: 2-Allyl-isothiourea, AC1L2PAV, prop-2-enyl carbamimidothioate, CHEMBL293758, CTK0I6726, MolPort-003-839-733, AKOS000351466, AG-K-62247, (prop-2-en-1-ylsulfanyl)methanimidamide, Carbamimidothioic acid, 2-propenyl ester, EN300-84009

Molecular Formula:	C₄H₈N₂S	Molecular Weight:	116.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXOANPMNJZGRAM-UHFFFAOYSA-N

2547-77-5

PROP-2-EN-1-YL HYDROXY(PHENYL)ACETATE (1 supplier)

IUPAC Name: benzyl-dimethyl-[3-(nonanoylamino)propyl]azanium;chloride | CAS Registry Number: 69205-13-6
Synonyms: benzyl-dimethyl-[3-(nonanoylamino)propyl]azanium chloride, n-benzyl-n,n-dimethyl-3-(nonanoylamino)propan-1-aminium chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxononyl)amino)propyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxononyl)amino)propyl)-, chloride (1:1), Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxononyl)amino]propyl]-, chloride, Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxononyl)amino]propyl]-, chloride (1:1), AC1L3AZP, AC1Q1SFZ, 3-Pelargonamidopropyldimethylbenzylammonium chloride, CTK2F5385, AR-1K6308

Molecular Formula:	C₂₁H₃₇ClN₂O	Molecular Weight:	368.984280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVVZLALIXIVZOM-UHFFFAOYSA-N

69205-13-6

Prop-2-en-1-yl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate (3 suppliers)

IUPAC Name: prop-2-enyl N-(4-methylthiadiazol-5-yl)carbamate | CAS Registry Number: 343373-69-3
Synonyms: allyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate, prop-2-en-1-yl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate, SMR000125799, MLS000540541, CHEMBL1876009, KS-00003BJZ, HMS2309K03, ZINC5534030, AKOS005096538, 6N-337S, MCULE-2679591581

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQRKMHZBFOMGRY-UHFFFAOYSA-N

343373-69-3

prop-2-en-1-yl N-[(1R,2R)-2-aminocyclobutyl]carbamate (6 suppliers)

IUPAC Name: prop-2-enyl N-[(1R,2R)-2-aminocyclobutyl]carbamate | CAS Registry Number: 1949805-97-3
Synonyms: PROP-2-EN-1-YL N-[(1R,2R)-2-AMINOCYCLOBUTYL]CARBAMATE, 1860028-16-5, ZINC575433870, CS-0048747

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLRYTKFSHUYLCU-RNFRBKRXSA-N

1949805-97-3

prop-2-en-1-yl N-[(1S,2S)-2-aminocyclobutyl]carbamate (4 suppliers)

IUPAC Name: prop-2-enyl N-(2-aminocyclobutyl)carbamate | CAS Registry Number: 2165630-44-2
Synonyms: trans-allyl-2-aminocyclobutyl carbamate, 1949805-97-3, (rel)-prop-2-en-1-yl N-[(1S,2R)-2-aminocyclobutyl]carbamate

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLRYTKFSHUYLCU-UHFFFAOYSA-N

2165630-44-2

Prop-2-en-1-yl N-[(prop-2-en-1-yloxy)carbonyl]carbamate (2 suppliers)

IUPAC Name: prop-2-enyl ~{N}-prop-2-enoxycarbonylcarbamate | CAS Registry Number: 129220-90-2
Synonyms: SCHEMBL729016, MolPort-042-623-709, ZINC114468819, prop-2-en-1-yl N-[(prop-2-en-1-yloxy)carbonyl]carbamate

Molecular Formula:	C₈H₁₁NO₄	Molecular Weight:	185.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYANLXRJYRTZRC-UHFFFAOYSA-N

129220-90-2

Prop-2-en-1-yl N-[1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]carbamate (2 suppliers)

IUPAC Name: prop-2-enyl N-[1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]carbamate | CAS Registry Number: 318497-89-1
Synonyms: allyl N-{1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}carbamate, prop-2-en-1-yl N-[1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]carbamate, KS-000039NT, ZINC5669944, AKOS005095349, 5L-594S, MCULE-4769823096

Molecular Formula:	C₁₆H₁₃F₆N₃O₃	Molecular Weight:	409.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GCUMSZZBKHVEAZ-UHFFFAOYSA-N

318497-89-1

Prop-2-en-1-yl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate (3 suppliers)

IUPAC Name: prop-2-enyl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate | CAS Registry Number: 338401-44-8
Synonyms: allyl N-[2-(4-chlorophenyl)-4-quinolinyl]carbamate, prop-2-en-1-yl N-[2-(4-chlorophenyl)quinolin-4-yl]carbamate, Oprea1_612541, ZINC4051434, AKOS005086014, 2N-310S, MCULE-7001445509, KS-000034F4

Molecular Formula:	C₁₉H₁₅ClN₂O₂	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNOKWLWDWJTXEE-UHFFFAOYSA-N

338401-44-8

Prop-2-en-1-yl n-[4-(hydroxymethyl)phenyl]carbamate (2 suppliers)

IUPAC Name: prop-2-enyl N-[4-(hydroxymethyl)phenyl]carbamate | CAS Registry Number: 914094-82-9
Synonyms: (4-hydroxymethyl-phenyl)-carbamic acid allyl ester, prop-2-enyl N-[4-(hydroxymethyl)phenyl]carbamate, SCHEMBL2464156, AKOS014124069, CS-0249105

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWMJWQBNJULCJG-UHFFFAOYSA-N

914094-82-9

prop-2-en-1-yl N-{[1,1'-biphenyl]-4-yl}carbamate (4 suppliers)

IUPAC Name: prop-2-enyl N-(4-phenylphenyl)carbamate | CAS Registry Number: 1415560-54-1
Synonyms: allyl biphenyl-4-ylcarbamate, prop-2-enyl N-(4-phenylphenyl)carbamate, CS-B0274, AKOS037650942, CS-15547

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVPVNWXCVTVZED-UHFFFAOYSA-N

1415560-54-1

Prop-2-en-1-yl N-carbonylcarbamate (3 suppliers)

30447-86-0

Prop-2-en-1-yl(propan-2-yl)amine hydrochloride (0 suppliers)

PROP-2-EN-1-YL[4-(DIMETHYLSULFAMOYL)PHENYL]CARBAMATE (2 suppliers)

IUPAC Name: 6-(4-chlorobenzoyl)oxyhexyl 4-chlorobenzoate | CAS Registry Number: 3023-46-9
Synonyms: hexane-1,6-diyl bis(4-chlorobenzoate), NSC94557, AC1L65T5, AC1Q67H5, CTK4G4694, AR-1J1787, NSC-94557, AKOS003442116, AG-K-10457, 6-(4-chlorobenzoyl)oxyhexyl 4-chlorobenzoate, Benzoic acid,4-chloro-, 1,6-hexanediyl ester (9CI), Benzoicacid, p-chloro-, hexamethylene ester (8CI); 1,6-Hexanediylbis(p-chlorobenzoate); NSC 94557

Molecular Formula:	C₂₀H₂₀Cl₂O₄	Molecular Weight:	395.276400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKWHZBYYRMEKMT-UHFFFAOYSA-N

3023-46-9

PROP-2-EN-1-YL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (2 suppliers)

IUPAC Name: (2-methoxyphenyl) N-(4-ethylsulfonylphenyl)carbamate | CAS Registry Number: 30252-09-6
Synonyms: NSC107173, AC1L6IL1, AC1Q6U9N, 2-methoxyphenyl[4-(ethylsulfonyl)phenyl]carbamate, DTXSID50952621, ZINC1698198, NSC-107173, 2-Methoxyphenyl [4-(ethanesulfonyl)phenyl]carbamate, (2-methoxyphenyl) N-(4-ethylsulfonylphenyl)carbamate

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJKHWGZUTHLMJJ-UHFFFAOYSA-N

30252-09-6

prop-2-en-1-yl3,5-diamino-1H-pyrazole-4-carboxylate (7 suppliers)

IUPAC Name: prop-2-enyl 3,5-diamino-1H-pyrazole-4-carboxylate | CAS Registry Number: 1613191-73-3
Synonyms: Allyl 3,5-diamino-1H-pyrazole-4-carboxylate, AK150505, SCHEMBL15770112, MolPort-035-686-750, QPTWDVFFLRWIAM-UHFFFAOYSA-N, MFCD27996731, ZINC98086053, AKOS022189943, SS-4915, DA-43772, AJ-138509, ST2406628, prop-2-en-1-yl 3,5-diamino-1H-pyrazole-4-carboxylate

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.183 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QPTWDVFFLRWIAM-UHFFFAOYSA-N

1613191-73-3

prop-2-en-1-ylphosphane (1 supplier)

IUPAC Name: prop-2-enylphosphane | CAS Registry Number: 189336-79-6
Synonyms: Prop-2-enylphosphane, AC1LBE8G, Phosphorane, 2-propenyl-, CTK0A3006, AG-K-50042

Molecular Formula:	C₃H₇P	Molecular Weight:	74.061442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHJWOSHIGFDANE-UHFFFAOYSA-N

189336-79-6

PROP-2-ENAL; TETRACHLOROMETHANE (2 suppliers)

IUPAC Name: prop-2-enal; tetrachloromethane | CAS Registry Number: 71073-94-4
Synonyms: 2-Propenal, telomer with tetrachloromethane, CID3054263, Methane, tetrachloro-, telomer with 2-propenal, Acrylaldehyde, terlomer with carbon tetrachloride, LS-123225

Molecular Formula:	C₄H₄Cl₄O	Molecular Weight:	209.885960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPGDYXHJKSOPRJ-UHFFFAOYSA-N

71073-94-4

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