1-Allyl-3-(4,5-dimethylthiazol-2-yl)thiourea,1-Allyl-3-(4-benzylphenyl)thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

191951 to 192000 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-Allyl-3-(4,5-dimethylthiazol-2-yl)thiourea (1 supplier)

IUPAC Name: 1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-prop-2-enylthiourea | CAS Registry Number: 305847-86-3
Synonyms: MixCom6_001532, CBMicro_031228, AKOS003610669, BIM-0031294.P001, SR-01000229157, SR-01000229157-1, 1-(Dimethyl-1,3-thiazol-2-yl)-3-(prop-2-en-1-yl)thiourea

Molecular Formula:	C₉H₁₃N₃S₂	Molecular Weight:	227.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUJJKWAGFJGREI-UHFFFAOYSA-N

305847-86-3

1-Allyl-3-(4-benzylphenyl)thiourea (4 suppliers)

IUPAC Name: 1-(4-benzylphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 1415564-71-4
Synonyms: 1-allyl-3-(4-benzylphenyl)thiourea, CS-B0264, CS-16858, Thiourea, N-[4-(phenylmethyl)phenyl]-N'-2-propen-1-yl-

Molecular Formula:	C₁₇H₁₈N₂S	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PVRRUBGMINKKCW-UHFFFAOYSA-N

1415564-71-4

1-Allyl-3-(4-bromo-2-methylphenyl)urea (2 suppliers)

1208386-65-5

1-Allyl-3-(4-bromophenyl)urea (2 suppliers)

194801-90-6

1-allyl-3-(4-butylphenyl)thiourea (8 suppliers)

IUPAC Name: 1-(4-butylphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 902637-62-1
Synonyms: AKOS003707857, KB-64840

Molecular Formula:	C₁₄H₂₀N₂S	Molecular Weight:	248.387000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PRJRSIKDPDZERK-UHFFFAOYSA-N

902637-62-1

1-allyl-3-(4-carbamoylphenyl)thiourea (7 suppliers)

IUPAC Name: 4-(prop-2-enylcarbamothioylamino)benzamide | CAS Registry Number: 437750-61-3
Synonyms: T0518-3108, MLS000516442, AC1M6R15, MolPort-004-414-520, HMS2650N08, ZINC13878986, AKOS001061946, MCULE-9822550316, KB-64841, SMR000342612, 4-(prop-2-enylcarbamothioylamino)benzamide

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HXLVFTJMEHTVGH-UHFFFAOYSA-N

437750-61-3

1-Allyl-3-(4-chlorobenzyl)-4-hydroxy-2(1H)-pyridinone (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-prop-2-enylpyridin-2-one | CAS Registry Number: 477856-22-7
Synonyms: 1-allyl-3-(4-chlorobenzyl)-4-hydroxy-2(1H)-pyridinone, 3-[(4-chlorophenyl)methyl]-4-hydroxy-1-(prop-2-en-1-yl)-1,2-dihydropyridin-2-one, AC1LROPG, Oprea1_482047, MLS001166214, CHEMBL1539248, HMS2850D17, KS-00001S3P, ZINC5624829, MFCD01871428, AKOS005078649, MCULE-1783581304, SMR000550018, 11N-810, 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-prop-2-enylpyridin-4-one

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGNXHLMIDNSTOX-UHFFFAOYSA-N

477856-22-7

1-allyl-3-(4-ethylphenyl)thiourea (9 suppliers)

IUPAC Name: 1-(4-ethylphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 220604-75-1
Synonyms: AC1NHD7S, AKOS002665645, KB-64842, 1-(4-ethylphenyl)-3-prop-2-enylthiourea

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.333840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BIMIIYCIMBHCGX-UHFFFAOYSA-N

220604-75-1

1-Allyl-3-(4-fluoro-2-iodophenyl)urea (2 suppliers)

1424538-68-0

1-Allyl-3-(4-iodophenyl)urea (2 suppliers)

42436-30-6

1-allyl-3-(4-isopropylphenyl)thiourea (8 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 889221-30-1
Synonyms: AC1PA8WK, AKOS003707925, KB-64843, 1-(4-propan-2-ylphenyl)-3-prop-2-enylthiourea

Molecular Formula:	C₁₃H₁₈N₂S	Molecular Weight:	234.360420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HWCPGEUIOWXTDO-UHFFFAOYSA-N

889221-30-1

1-allyl-3-(4-methoxybenzyl)-3-azabicyclo[3.1.0]hexan-2-one (1 supplier)

IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-prop-2-enyl-3-azabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 1260516-44-6
Synonyms: 1-allyl-3-(4-methoxy-benzyl)-3-aza-bicyclo[3.1.0]hexan-2-one

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGFZKTCKZIWOET-UHFFFAOYSA-N

1260516-44-6

1-Allyl-3-(4-methylpyridin-2-yl)thiourea (1 supplier)

IUPAC Name: 1-(4-methylpyridin-2-yl)-3-prop-2-enylthiourea | CAS Registry Number: 66713-62-0
Synonyms: 1-(4-Methylpyridin-2-yl)-3-(prop-2-en-1-yl)thiourea, BAS 00470432, 1-(4-methylpyridin-2-yl)-3-prop-2-enylthiourea, Oprea1_033955, MLS000765947, CHEMBL1446040, HMS2699K23, ZINC2275740, STK002621, AKOS000591491, MCULE-3634825203, (4-methyl pyridyl)-N'-allyl thio urea, SMR000279653, CS-0331423, SR-01000356616, SR-01000356616-1, 1-(4-methylpyridin-2-yl)-3-prop-2-en-1-ylthiourea

Molecular Formula:	C₁₀H₁₃N₃S	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVMMBJRRURFJHG-UHFFFAOYSA-N

66713-62-0

1-allyl-3-(4-morpholinophenyl)thiourea (9 suppliers)

IUPAC Name: 1-(4-morpholin-4-ylphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 19318-84-4
Synonyms: ZINC16217719, KB-64844

Molecular Formula:	C₁₄H₁₉N₃OS	Molecular Weight:	277.385160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVPXJPKBXKWDIE-UHFFFAOYSA-N

19318-84-4

1-allyl-3-(4-phenoxyphenyl)thiourea (7 suppliers)

IUPAC Name: 1-(4-phenoxyphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 433253-68-0
Synonyms: ST51033479, ZINC02994503, AC1M4YQ9, MolPort-002-227-136, STK133836, AKOS001367450, MCULE-9540218723, KB-64845, 1-(4-phenoxyphenyl)-3-prop-2-enylthiourea, 1-(4-phenoxyphenyl)-3-prop-2-en-1-ylthiourea, T5805260, [(4-phenoxyphenyl)amino](prop-2-enylamino)methane-1-thione

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.376040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYVOSINKOLNEHE-UHFFFAOYSA-N

433253-68-0

1-allyl-3-(azetidin-3-yl)urea hydrochloride (1 supplier)

IUPAC Name: 1-(azetidin-3-yl)-3-prop-2-enylurea;hydrochloride | CAS Registry Number: 2097970-22-2
Synonyms: AKOS026746655, F2158-2151

Molecular Formula:	C₇H₁₄ClN₃O	Molecular Weight:	191.660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LTHQZXUJVKZAPM-UHFFFAOYSA-N

2097970-22-2

1-ALlyl-3-(chloromethyl)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: 3-(chloromethyl)-1-prop-2-enylpyrrolidine;hydrochloride | CAS Registry Number: 1986543-47-8
Synonyms: 1-Allyl-3-(chloromethyl)pyrrolidine hydrochloride, MFCD28954474

Molecular Formula:	C₈H₁₅Cl₂N	Molecular Weight:	196.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSZASQLJNPVCAO-UHFFFAOYSA-N

1986543-47-8

1-ALLYL-3-(M-NITROPHENYL)-2-THIOUREA (4 suppliers)

IUPAC Name: 1-(3-nitrophenyl)-3-prop-2-enylthiourea | CAS Registry Number: 74051-52-8
Synonyms: NCIOpen2_006832, MLS000737234, 1-Allyl-3-(3'-nitrophenyl)-2-thiourea, MolPort-006-236-835, NSC102086, NSC 102086, BRN 3329614, Urea, 1-allyl-3-(m-nitrophenyl)-2-thio-, ZINC05137909, CID3034557, SMR000528475, Thiourea, N-(3-nitrophenyl)-N'-2-propenyl-, LS-158792, PB-02497827, 4-12-00-01602 (Beilstein Handbook Reference), Thiourea, N-(3-nitrophenyl)-N'-2-propenyl- (9CI)

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.278240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVADBRSNOKZHHA-UHFFFAOYSA-N

74051-52-8

1-Allyl-3-(m-tolyl)urea (2 suppliers)

196393-45-0

1-ALLYL-3-(O-CHLOROPHENYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-prop-2-enylthiourea | CAS Registry Number: 14255-92-6
Synonyms: BRN 2840657, MolPort-001-634-819, ZINC03468712, 1-Allyl-3-(2'-chlorophenyl)-2-thiourea, AI3-22168, CID3038043, Urea, 1-allyl-3-(o-chlorophenyl)-2-thio-, Thiourea, N-(2-chlorophenyl)-N'-2-propenyl-, LS-158782, 4-12-00-01128 (Beilstein Handbook Reference), A4254/0181403

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.725740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FWQCKIRVRGDMSB-UHFFFAOYSA-N

14255-92-6

1-ALLYL-3-(O-METHOXYPHENYL)-2-THIOUREA (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 1207-94-9
Synonyms: BRN 2807941, MolPort-000-420-900, ZINC02275297, 1-Allyl-3-(2'-methoxyphenyl)-2-thiourea, CID1900564, Urea, 1-allyl-3-(o-methoxyphenyl)-2-thio-, LS-158789, 4-13-00-00847 (Beilstein Handbook Reference), A4255/0181404

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OXFCBWYEQXGNIK-UHFFFAOYSA-N

1207-94-9

1-ALLYL-3-(P-DIETHYLAMINOPHENYL)-2-THIOUREA (3 suppliers)

IUPAC Name: 1-[4-(diethylamino)phenyl]-3-prop-2-enylthiourea | CAS Registry Number: 74051-50-6
Synonyms: BRN 3353443, CID3057572, 1-Allyl-3-(4'-diethylaminophenyl)-2-thiourea, LS-158784, Urea, 1-allyl-3-(p-diethylaminophenyl)-2-thio-, 4-13-00-00158 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₁N₃S	Molecular Weight:	263.401640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DCTXKKYEFSTWBW-UHFFFAOYSA-N

74051-50-6

1-Allyl-3-(p-tolyl)urea (2 suppliers)

196393-46-1

1-allyl-3-(pyridin-3-yl)thiourea (7 suppliers)

IUPAC Name: 1-prop-2-enyl-3-pyridin-3-ylthiourea | CAS Registry Number: 24775-43-7
Synonyms: ST50180043, AGN-PC-0001HF, MolPort-000-399-908, ZINC16789955, AKOS002260638, MCULE-5218084638, KB-64847, Thiourea, N-2-propenyl-N'-3-pyridinyl-, (prop-2-enylamino)(3-pyridylamino)methane-1-thione

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUSFUDLPFIRKEX-UHFFFAOYSA-N

24775-43-7

1-allyl-3-(pyridin-4-yl)thiourea (8 suppliers)

IUPAC Name: 1-prop-2-enyl-3-pyridin-4-ylthiourea | CAS Registry Number: 321689-96-7
Synonyms: AC1NHD7Y, Oprea1_113180, AKOS002665540, 1-prop-2-enyl-3-pyridin-4-ylthiourea, KB-64848

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPYGOTJXHYURJJ-UHFFFAOYSA-N

321689-96-7

1-Allyl-3-(sec-butyl)urea (2 suppliers)

932949-80-9

1-Allyl-3-(tert-butyl)thiourea (2 suppliers)

68487-24-1

1-Allyl-3-(trifluoromethoxy)benzene (2 suppliers)

IUPAC Name: 1-prop-2-enyl-3-(trifluoromethoxy)benzene | CAS Registry Number: 1417511-03-5
Synonyms: 3-[3-(Trifluoromethoxy)phenyl]-1-propene, starbld0043134, 1-Allyl-3-trifluoromethoxy-benzene, ZINC95631353, AKOS020141113, 3-(3-Trifluoromethoxyphenyl)-1-propene, CS-0267257, EN300-698362, 1-(PROP-2-EN-1-YL)-3-(TRIFLUOROMETHOXY)BENZENE

Molecular Formula:	C₁₀H₉F₃O	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXIQPJTULPSTCH-UHFFFAOYSA-N

1417511-03-5

1-Allyl-3-[(4-methoxybenzyl)oxy]benzene (4 suppliers)

IUPAC Name: 1-methoxy-4-[(3-prop-2-enylphenoxy)methyl]benzene | CAS Registry Number: 1940193-03-2
Synonyms: ZINC98210823, OR18845, SY029156, MFCD27986826 (95%)

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGWWKQBCHIAJAE-UHFFFAOYSA-N

1940193-03-2

1-ALLYL-3-[3-(TRIETHOXYSILYL)PROPYL]THIOUREA (5 suppliers)

IUPAC Name: 1-prop-2-enyl-3-(3-triethoxysilylpropyl)thiourea | CAS Registry Number: 42168-36-5
Synonyms: EINECS 255-691-3, CID3016326, 1-Allyl-3-(3-(triethoxysilyl)propyl)thiourea

Molecular Formula:	C₁₃H₂₈N₂O₃SSi	Molecular Weight:	320.523520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSFQGWZJTWOKRW-UHFFFAOYSA-N

42168-36-5

1-allyl-3-azabicyclo[3.1.0]hexan-2-one (1 supplier)

IUPAC Name: 1-prop-2-enyl-3-azabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 1260516-46-8
Synonyms: 1-Allyl-3-azabicyclo[3.1.0]hexan-2-one

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZXNZQMRDXWCRN-UHFFFAOYSA-N

1260516-46-8

1-Allyl-3-azidoazetidine (1 supplier)

2097976-74-2

1-Allyl-3-bromo-1H-1,2,4-triazol-5-ol (3 suppliers)

IUPAC Name: 5-bromo-2-prop-2-enyl-4H-1,2,4-triazol-3-one | CAS Registry Number: 2167971-48-2
Synonyms: 1-Allyl-3-bromo-1h-1,2,4-triazol-5-ol, ALBB-031108, AKOS032455714, ZINC665887171

Molecular Formula:	C₅H₆BrN₃O	Molecular Weight:	204.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OISPDSITPPJNTH-UHFFFAOYSA-N

2167971-48-2

1-Allyl-3-bromo-1H-pyrazole (3 suppliers)

IUPAC Name: 3-bromo-1-prop-2-enylpyrazole | CAS Registry Number: 22031-03-4
Synonyms: ZINC95094177, AKOS027460303

Molecular Formula:	C₆H₇BrN₂	Molecular Weight:	187.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPVUISADMSOGBO-UHFFFAOYSA-N

22031-03-4

1-Allyl-3-bromo-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-bromo-1-prop-2-enylpyrazole-4-carboxylic acid | CAS Registry Number: 1399662-30-6
Synonyms: ZINC85392308, AKOS027454198

Molecular Formula:	C₇H₇BrN₂O₂	Molecular Weight:	231.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INDSDSVREWDMBI-UHFFFAOYSA-N

1399662-30-6

1-allyl-3-bromo-2-hydroxy-9h-fluoren-9-one (1 supplier)

IUPAC Name: 3-bromo-2-hydroxy-1-prop-2-enylfluoren-9-one | CAS Registry Number: 1201943-99-8
Synonyms: 1-allyl-3-bromo-2-hydroxy-fluoren-9-one

Molecular Formula:	C₁₆H₁₁BrO₂	Molecular Weight:	315.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIMIEFNBEVUERO-UHFFFAOYSA-N

1201943-99-8

1-Allyl-3-bromo-5-fluorobenzene (4 suppliers)

IUPAC Name: 1-bromo-3-fluoro-5-prop-2-enylbenzene | CAS Registry Number: 868860-65-5
Synonyms: AK187914, SCHEMBL5449546, MolPort-039-326-695, MFCD29075656, AKOS026674287, ZINC150036074

Molecular Formula:	C₉H₈BrF	Molecular Weight:	215.065 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RICOTNMALOCCKV-UHFFFAOYSA-N

868860-65-5

1-Allyl-3-bromo-5-hydrazinyl-1H-1,2,4-triazole (3 suppliers)

IUPAC Name: (5-bromo-2-prop-2-enyl-1,2,4-triazol-3-yl)hydrazine | CAS Registry Number: 1427021-31-5
Synonyms: ZINC95094192, AKOS027455047, (2-Allyl-5-bromo-2H-[1,2,4]triazol-3-yl)-hydrazine

Molecular Formula:	C₅H₈BrN₅	Molecular Weight:	218.058 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBVLGBWGVDMVQL-UHFFFAOYSA-N

1427021-31-5

1-Allyl-3-butoxy-5-fluorobenzene (4 suppliers)

IUPAC Name: 1-butoxy-3-fluoro-5-prop-2-enylbenzene | CAS Registry Number: 1443312-77-3
Synonyms: 3-(3-n-Butoxy-5-fluorophenyl)-1-propene, ZINC95732191, AKOS027392859

Molecular Formula:	C₁₃H₁₇FO	Molecular Weight:	208.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGAYYIXPHUVVOX-UHFFFAOYSA-N

1443312-77-3

1-ALLYL-3-BUTYL-8-METHYLXANTHINE (3 suppliers)

IUPAC Name: 3-butyl-8-methyl-1-prop-2-enyl-7H-purine-2,6-dione | CAS Registry Number: 81250-14-8
Synonyms: 1-Allyl-3-butyl-8-methylxanthine, CHEBI:297821, CID3067310, LS-126623, 1-Allyl-3-butyl-8-methyl-3,7-dihydro-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-3-butyl-8-methyl-1-(2-propenyl)-, 3,7-Dihydro-3-butyl-8-methyl-1-(2-propenyl)-1H-purine-2,6-dione

Molecular Formula:	C₁₃H₁₈N₄O₂	Molecular Weight:	262.307620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBFREJBHQYIGDW-UHFFFAOYSA-N

81250-14-8

1-ALLYL-3-BUTYLBUTYLXANTHINE (2 suppliers)

IUPAC Name: 3-butyl-1-prop-2-enyl-7H-purine-2,6-dione | CAS Registry Number: 81250-15-9
Synonyms: 1-Allyl-3-butylbutylxanthine, CHEBI:297448, CID3067311, LS-126625, 1-Allyl-3-butyl-3,7-dihydro-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-3-butyl-1-(2-propenyl)-, 3,7-Dihydro-3-butyl-1-(2-propenyl)-1H-purine-2,6-dione

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.281040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIUPXMWAXSMOAM-UHFFFAOYSA-N

81250-15-9

1-Allyl-3-butylimidazolium bis((trifluorompropyl)sulfonyl)imide (5 suppliers)

863498-34-4

1-Allyl-3-butylimidazolium bromide (2 suppliers)

863498-30-0

1-ALLYL-3-BUTYLIMIDAZOLIUM CHLORIDE (1 supplier)

1-Allyl-3-butylimidazolium dicyanamide (2 suppliers)

917956-72-0

1-Allyl-3-butylimidazolium hexafluorophosphate (2 suppliers)

863498-33-3

1-Allyl-3-butylimidazolium nitrate (2 suppliers)

1421527-54-9

1-Allyl-3-butylimidazolium tetrafluoroborate (2 suppliers)

863498-32-2

1-Allyl-3-butylurea (2 suppliers)

IUPAC Name: 1-butyl-3-prop-2-enylurea | CAS Registry Number: 194801-91-7
Synonyms: (BUTYLAMINO)-N-PROP-2-ENYLFORMAMIDE, 3-butyl-1-(prop-2-en-1-yl)urea, 1-butyl-3-prop-2-enylurea, 1-ALLYL-3-BUTYLUREA, SCHEMBL11520785, ZINC2170925, 1-butyl-3-(prop-2-en-1-yl)urea, MFCD00088158, AKOS022169967, MS-8333

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YEQOXGOQVWKVJF-UHFFFAOYSA-N

194801-91-7

1-ALLYL-3-CARBAMOYLPYRIDINIUM BROMIDE (7 suppliers)

IUPAC Name: 1-prop-2-enylpyridin-1-ium-3-carboxamide bromide | CAS Registry Number: 51095-53-5
Synonyms: 1-Allyl-3-carbamoylpyridinium bromide, NSC34939, EINECS 256-963-4, CID3084963

Molecular Formula:	C₉H₁₁BrN₂O	Molecular Weight:	243.100440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMCYPCWAQAPUPW-UHFFFAOYSA-N

51095-53-5

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