N-Allyl-2-allylthio-2-ethylbutyramide,N-allyl-2-amino-1,3-benzothiazole-6-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

67801 to 67850 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-Allyl-2-allylthio-2-ethylbutyramide (1 supplier)

IUPAC Name: 2-ethyl-N-prop-2-enyl-2-prop-2-enylsulfanylbutanamide | CAS Registry Number: 66859-77-6
Synonyms: BRN 1775911, BUTYRAMIDE, N-ALLYL-2-ALLYLTHIO-2-ETHYL-, AGN-PC-0JKWET, AC1L2JMO, CTK8J9425, LS-47563, 4-04-00-01084 (Beilstein Handbook Reference), 2-ethyl-N-prop-2-enyl-2-prop-2-enylsulfanyl-butanamide, 2-ethyl-N-prop-2-enyl-2-prop-2-enylsulfanylbutanamide, 2-ethyl-N-(prop-2-en-1-yl)-2-(prop-2-en-1-ylsulfanyl)butanamide

Molecular Formula:	C₁₂H₂₁NOS	Molecular Weight:	227.366240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCMQWLGVGITCDP-UHFFFAOYSA-N

66859-77-6

N-allyl-2-amino-1,3-benzothiazole-6-sulfonamide (2 suppliers)

IUPAC Name: 2-amino-N-prop-2-enyl-1,3-benzothiazole-6-sulfonamide | CAS Registry Number: 868213-70-1
Synonyms: N-Allyl-2-amino-1,3-benzothiazole-6-sulfonamide, [(2-aminobenzothiazol-6-yl)sulfonyl]prop-2-enylamine, 2-amino-N-(prop-2-en-1-yl)-1,3-benzothiazole-6-sulfonamide, ZINC2710365, ZX-AL000447, SBB038228, AKOS000268388, MCULE-2601103986, ST50109742, EN300-237903, SR-01000015017, SR-01000015017-1, F1776-0053

Molecular Formula:	C₁₀H₁₁N₃O₂S₂	Molecular Weight:	269.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPNSKAXDBIHINP-UHFFFAOYSA-N

868213-70-1

N-allyl-2-amino-1,3-thiazole-4-carboxamide (1 supplier)

IUPAC Name: 2-amino-N-prop-2-enyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 1019115-38-8
Synonyms: 2-amino-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide, N-Allyl-2-amino-1,3-thiazole-4-carboxamide, ZINC11920152, AKOS005208244, F2158-0026

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHVFKNAQEYREAD-UHFFFAOYSA-N

1019115-38-8

N-Allyl-2-amino-2-methylpropamide hydrochloride (4 suppliers)

IUPAC Name: 2-amino-2-methyl-N-prop-2-enylpropanamide;hydrochloride | CAS Registry Number: 1220018-73-4
Synonyms: N-ALLYL-2-AMINO-2-METHYLPROPANAMIDE HYDROCHLORIDE, CTK5J4815, 1848AD, AKOS015847370, 2-amino-2-methyl-N-(prop-2-en-1-yl)propanamide hydrochloride

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RDNYXENXOMBHRX-UHFFFAOYSA-N

1220018-73-4

N-Allyl-2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (3 suppliers)

IUPAC Name: 2-amino-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 887202-34-8
Synonyms: 2-amino-N-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AC1NHA4R, ZINC3866577, SBB038926, STL370673, AKOS000267035, MCULE-7003977555, EN300-237853, L-2545, SR-01000019212, SR-01000019212-1, F1984-0001, 2-amino-N-prop-2-enyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, (2-amino(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl))-N-prop-2-enylcarboxamide

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKOMSWZGHIYULU-UHFFFAOYSA-N

887202-34-8

N-Allyl-2-amino-4-methylthiazole-5-sulfonamide (3 suppliers)

IUPAC Name: 2-amino-4-methyl-N-prop-2-enyl-1,3-thiazole-5-sulfonamide | CAS Registry Number: 1344305-94-7
Synonyms: 2-Amino-4-methyl-thiazole-5-sulfonic acid allylamide, ZINC68984689, AKOS013260357

Molecular Formula:	C₇H₁₁N₃O₂S₂	Molecular Weight:	233.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWHAUKQTHFAYAF-UHFFFAOYSA-N

1344305-94-7

N-ALLYL-2-AMINOBENZAMIDE (9 suppliers)

IUPAC Name: 2-amino-N-prop-2-enylbenzamide | CAS Registry Number: 4943-82-2
Synonyms: N-allyl-2-aminobenzamide, Oprea1_613860, ARONIS007390, MolPort-000-900-627, ZINC02552034, CID2062656, PB199133990

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHINWRKJVGGOJR-UHFFFAOYSA-N

4943-82-2

n-allyl-2-aminothiazole-5-sulfonamide (0 suppliers)

2098124-04-8

N-Allyl-2-bromo-4-nitroaniline (2 suppliers)

IUPAC Name: 2-bromo-4-nitro-N-prop-2-enylaniline | CAS Registry Number: 525593-36-6
Synonyms: SCHEMBL4034943, RBIPXXHKRLFXDQ-UHFFFAOYSA-N, allyl-(2-bromo-4-nitrophenyl)amine, AKOS011420077, N-ALLYL-2-BROMO-4-NITROANILINE, E83119

Molecular Formula:	C₉H₉BrN₂O₂	Molecular Weight:	257.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBIPXXHKRLFXDQ-UHFFFAOYSA-N

525593-36-6

N-allyl-2-bromo-6-(2,4,6-trimethylphenylamino)benzamide (0 suppliers)

IUPAC Name: 2-bromo-N-prop-2-enyl-6-(2,4,6-trimethylanilino)benzamide | CAS Registry Number: 1072157-18-6
Synonyms: SCHEMBL3115549, ZZSKSTYCQLIVAV-UHFFFAOYSA-N, ZINC140005101, N-allyl-2-bromo-6-(2,4,6-trimethyl-phenylamino)-benzamide

Molecular Formula:	C₁₉H₂₁BrN₂O	Molecular Weight:	373.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZSKSTYCQLIVAV-UHFFFAOYSA-N

1072157-18-6

N-Allyl-2-bromo-6-methylbenzamide (2 suppliers)

IUPAC Name: 2-bromo-6-methyl-N-prop-2-enylbenzamide | CAS Registry Number: 1870289-27-2
Synonyms: 2-Bromo-6-methyl-N-(prop-2-en-1-yl)benzamide, 2-bromo-6-methyl-N-prop-2-enylbenzamide, A1-16109

Molecular Formula:	C₁₁H₁₂BrNO	Molecular Weight:	254.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAJGSBCQABNTGT-UHFFFAOYSA-N

1870289-27-2

N-ALLYL-2-BROMO-ACETAMIDE (8 suppliers)

IUPAC Name: 2-bromo-N-prop-2-enylacetamide | CAS Registry Number: 126265-30-3
Synonyms: ARONIS012377, 2-bromo-N-prop-2-enylacetamide, CTK4B5083, MolPort-002-785-998, ZINC09877362, AKOS000500339, AG-D-55174, MCULE-5894560132, ST45049088, ST50529280

Molecular Formula:	C₅H₈BrNO	Molecular Weight:	178.027120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIURKPUKYORPET-UHFFFAOYSA-N

126265-30-3

N-allyl-2-bromo-N-phenylbutanamide (0 suppliers)

IUPAC Name: 2-bromo-N-phenyl-N-prop-2-enylbutanamide | CAS Registry Number: 1312137-56-6
Synonyms: 2-bromo-N-phenyl-N-(prop-2-en-1-yl)butanamide, 2-bromo-N-phenyl-N-prop-2-enylbutanamide, BBL007152, MFCD03030399, STL135915, AKOS005746446, VS-01651

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYESNADVCHVYMZ-UHFFFAOYSA-N

1312137-56-6

N-Allyl-2-bromo-N-phenylpropanamide (0 suppliers)

IUPAC Name: 2-bromo-N-phenyl-N-prop-2-enylpropanamide | CAS Registry Number: 307346-20-9
Synonyms: ALBB-021164, ZX-AN036772, MFCD15732517, AKOS004911169, propanamide, 2-bromo-N-phenyl-N-2-propenyl-

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PSNMYTKUAKRLJM-UHFFFAOYSA-N

307346-20-9

N-Allyl-2-Bromobenzamide (4 suppliers)

IUPAC Name: 2-bromo-N-prop-2-enylbenzamide | CAS Registry Number: 88229-24-7
Synonyms: F3096-0941, ZINC01808042, AC1LUW0A, N-allyl-2-bromobenzamide, 2-bromo-N-prop-2-enylbenzamide, CTK3B5609, MolPort-000-654-793, Benzamide, 2-bromo-N-2-propenyl-, AKOS000173067, MCULE-9872183595, (2-bromophenyl)-N-prop-2-enylcarboxamide, ST50185343

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.096500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPPCKVGSJHMNDS-UHFFFAOYSA-N

88229-24-7

N-Allyl-2-bromobenzenesulfonamide (1 supplier)

IUPAC Name: 2-bromo-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 851297-52-4
Synonyms: N-allyl-2-bromobenzenesulfonamide, 2-bromo-N-prop-2-enylbenzenesulfonamide, 2-bromo-N-(prop-2-en-1-yl)benzene-1-sulfonamide, SCHEMBL16831449, BJB29752, AKOS008940763, WS-03174, DB-125683, E71664, Z45529998

Molecular Formula:	C₉H₁₀BrNO₂S	Molecular Weight:	276.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZDAWAHGZGVHRS-UHFFFAOYSA-N

851297-52-4

N-ALLYL-2-BROMOPROP-2-EN-1-AMINE 95% (7 suppliers)

IUPAC Name: 2-bromo-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 87280-21-5
Synonyms: N-Allyl-2-bromoprop-2-en-1-amine, ST094282, AC1NE4XO, CTK5F8175, MolPort-001-656-221, STL181886, ZINC21953591, AKOS005373839, (2-bromoprop-2-enyl)prop-2-enylamine, AG-H-52193, MCULE-1835425145, 2-bromo-N-prop-2-enylprop-2-en-1-amine, 2-bromo-N-(prop-2-en-1-yl)prop-2-en-1-amine

Molecular Formula:	C₆H₁₀BrN	Molecular Weight:	176.054300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJFUXLJZGWITEH-UHFFFAOYSA-N

87280-21-5

n-Allyl-2-bromoprop-2-en-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-bromo-N-prop-2-enylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 1432026-86-2
Synonyms: N-allyl-2-bromo-2-propen-1-amine hydrochloride, AKOS024392675, CS-0267361, N-Allyl-2-bromoprop-2-en-1-amine hydrochloride, 2-bromo-N-prop-2-enylprop-2-en-1-amine;hydrochloride, (2-BROMOPROP-2-EN-1-YL)(PROP-2-EN-1-YL)AMINE HYDROCHLORIDE

Molecular Formula:	C₆H₁₁BrClN	Molecular Weight:	212.510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QUXKLGMJUXKZHU-UHFFFAOYSA-N

1432026-86-2

N-allyl-2-bromopropanamide (0 suppliers)

IUPAC Name: 2-bromo-N-prop-2-enylpropanamide | CAS Registry Number: 220316-77-8
Synonyms: allyl 2-bromopropanamide, N-allyl-2-bromopropionamide, AKOS017515277

Molecular Formula:	C₆H₁₀BrNO	Molecular Weight:	192.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFYKNMBQJUZHJN-UHFFFAOYSA-N

220316-77-8

n-Allyl-2-chloro-4-nitrobenzamide (0 suppliers)

304887-50-1

N-Allyl-2-chloro-5-fluoro-4-pyrimidinamine (0 suppliers)

IUPAC Name: 2-chloro-5-fluoro-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 145694-77-5
Synonyms: 2-chloro-5-fluoro-N-prop-2-enylpyrimidin-4-amine, 2-chloro-5-fluoro-N-(prop-2-en-1-yl)pyrimidin-4-amine, N-allyl-N-(2-chloro-5-fluoro-4-pyrimidinyl)amine, MLS000402466, CHEMBL1555881, HMS2523F22, ZINC2028709, STL296495, AKOS000416013, SMR000263756, CS-0117849, N-allyl-2-chloro-5-fluoropyrimidin-4-amine, AN-989/40872743, SR-01000480667, SR-01000480667-1, Z56832148

Molecular Formula:	C₇H₇ClFN₃	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMRXDSIENIYMFS-UHFFFAOYSA-N

145694-77-5

N-ALLYL-2-CHLORO-N-PHENYLACETAMIDE (7 suppliers)

IUPAC Name: 2-chloro-N-phenyl-N-prop-2-enylacetamide | CAS Registry Number: 60901-60-2
Synonyms: N-allyl-2-chloro-N-phenylacetamide, ST082726, 2-chloro-N-phenyl-N-prop-2-enylacetamide, AC1Q3TCB, AGN-PC-001CVZ, SureCN11414115, CTK2F2045, MolPort-004-580-651, SBB037885, ZINC08728661, AKOS001386736, AG-G-21472, MCULE-2152531063, UPCMLD0ENAT5791197:001, EN300-22845

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSAYWAKBIPTVNP-UHFFFAOYSA-N

60901-60-2

N-ALLYL-2-CHLORONICOTINAMIDE 95% (6 suppliers)

IUPAC Name: 2-chloro-N-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 545372-93-8
Synonyms: 2-chloro-N-(prop-2-en-1-yl)pyridine-3-carboxamide, N-ALLYL-2-CHLORONICOTINAMIDE, ST50925080, AC1NMNDQ, AC1Q3HJ4, CTK5A1517, MolPort-003-186-892, STK481850, ZINC05899220, AKOS000187348, AG-F-89527, MCULE-5984779363, KB-113627, FT-0681509, 2-chloro-N-prop-2-enylpyridine-3-carboxamide, EN300-50876, (2-chloro(3-pyridyl))-N-prop-2-enylcarboxamide, T6495759, I14-26920

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQXLOORDWUCSDQ-UHFFFAOYSA-N

545372-93-8

N-ALLYL-2-CHLOROPROPANAMIDE (9 suppliers)

IUPAC Name: 2-chloro-N-prop-2-enylpropanamide | CAS Registry Number: 106593-37-7
Synonyms: N-allyl-2-chloropropanamide, Propanamide,2-chloro-N-2-propen-1-yl-, ACMC-20efxf, Propanamide, 2-chloro-N-2-propenyl-, (S)-, ACMC-20mok3, AC1Q2AYI, AGN-PC-000P3P, CTK4A4654, MolPort-004-288-190, 2-chloro-N-prop-2-enylpropanamide, 119778-62-0, SBB051009, AKOS000118166, AG-D-21114, MCULE-5026538771, 2-chloro-N-(prop-2-en-1-yl)propanamide, FT-0683418, EN300-23331, T5870711, I14-26919

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.602700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGQVZORBBWSCKH-UHFFFAOYSA-N

106593-37-7

N-ALLYL-2-CYANO-ACETAMIDE (7 suppliers)

IUPAC Name: 2-cyano-N-prop-2-enylacetamide | CAS Registry Number: 30764-67-1
Synonyms: MolPort-001-761-659, NSC512949, CID350599, ZINC01603647, PB56946925

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWBQAPDDXDMDKB-UHFFFAOYSA-N

30764-67-1

n-Allyl-2-cyanobenzenesulfonamide (0 suppliers)

923226-09-9

N-Allyl-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (3 suppliers)

IUPAC Name: 2-cyclopropyl-N-prop-2-enyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide | CAS Registry Number: 1956332-15-2
Synonyms: AKOS027333767

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKGIMVBNGDTEQA-UHFFFAOYSA-N

1956332-15-2

N-Allyl-2-ethyl-2-(ethylthio)butyramide (1 supplier)

IUPAC Name: 2-ethyl-2-ethylsulfanyl-N-prop-2-enylbutanamide | CAS Registry Number: 66859-78-7
Synonyms: BRN 2357378, N-Allyl-2-ethyl-2-ethylthiobutyramide, BUTYRAMIDE, N-ALLYL-2-ETHYL-2-ETHYLTHIO-, AGN-PC-0JKWEU, AC1L2JMR, CTK8J9426, LS-47564, 2-ethyl-2-ethylsulfanyl-N-prop-2-enylbutanamide, 2-ethyl-2-ethylsulfanyl-N-prop-2-enyl-butanamide

Molecular Formula:	C₁₁H₂₁NOS	Molecular Weight:	215.355540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGYGIYVCVBZFOR-UHFFFAOYSA-N

66859-78-7

N-Allyl-2-hydrazineyl-2-oxoacetamide (0 suppliers)

120972-07-8

N-allyl-2-iodoacetamide (0 suppliers)

IUPAC Name: 2-iodo-N-prop-2-enylacetamide | CAS Registry Number: 132210-73-2
Synonyms: SCHEMBL4407418, AKOS014116332, DA-12316

Molecular Formula:	C₅H₈INO	Molecular Weight:	225.027590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLVLZFQAKJKYPW-UHFFFAOYSA-N

132210-73-2

N-allyl-2-isopropyl-6-methylpyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-methyl-2-propan-2-yl-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 383146-01-8
Synonyms: N-allyl-2-isopropyl-6-methyl-4-pyrimidinamine, 6-methyl-2-propan-2-yl-N-prop-2-enylpyrimidin-4-amine, ZINC4050781, MFCD03011902, AKOS005079275, 11R-1000, 6-methyl-N-(prop-2-en-1-yl)-2-(propan-2-yl)pyrimidin-4-amine

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVKZDSPCXSISOD-UHFFFAOYSA-N

383146-01-8

n-Allyl-2-methyl-6-(piperazin-1-yl)pyrimidin-4-amine (0 suppliers)

1903017-54-8

N-ALLYL-2-METHYL-6-[(METHYLSULFANYL)METHYL]-4-PYRIMIDINAMINE (0 suppliers)

IUPAC Name: 2-methyl-6-(methylsulfanylmethyl)-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 478031-27-5
Synonyms: N-Allyl-2-methyl-6-((methylsulfanyl)methyl)-4-pyrimidinamine, Oprea1_283380, 2-methyl-6-(methylsulfanylmethyl)-N-prop-2-enylpyrimidin-4-amine, AKOS005088469, 3L-510S, N-allyl-2-methyl-6-(methylthiomethyl)pyrimidin-4-amine, 2-methyl-6-[(methylsulfanyl)methyl]-N-(prop-2-en-1-yl)pyrimidin-4-amine

Molecular Formula:	C₁₀H₁₅N₃S	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSOAYXMXUOMPMS-UHFFFAOYSA-N

478031-27-5

N-Allyl-2-methylcyclohexan-1-amine (2 suppliers)

IUPAC Name: 2-methyl-N-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 55794-88-2
Synonyms: AC1NFP9X, SCHEMBL1848674, AKOS000224789, AKOS017275014, 2-methyl-N-prop-2-enylcyclohexan-1-amine

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTFGDAVZJJZNEA-UHFFFAOYSA-N

55794-88-2

n-Allyl-2-methyloxazole-4-carboxamide (0 suppliers)

1120224-87-4

N-Allyl-2-methylpent-4-en-2-amine hydrochloride (1 supplier)

2244937-95-7

N-allyl-2-nitro-5-(piperazin-1-yl)aniline (0 suppliers)

IUPAC Name: 2-nitro-5-piperazin-1-yl-N-prop-2-enylaniline;hydrochloride | CAS Registry Number: 827035-60-9
Synonyms: N-allyl-2-nitro-5-piperazin-1-ylaniline hydrochloride, 2-nitro-5-(piperazin-1-yl)-N-(prop-2-en-1-yl)aniline hydrochloride, 1052506-28-1, 2-nitro-5-piperazin-1-yl-N-prop-2-enylaniline;hydrochloride, MFCD03306491, STK198795, AKOS000294732, SR-01000263076, SR-01000263076-1

Molecular Formula:	C₁₃H₁₉ClN₄O₂	Molecular Weight:	298.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLQWPDNXNVQDQJ-UHFFFAOYSA-N

827035-60-9

N-Allyl-2-nitro-5-piperazin-1-ylaniline hydrochloride (0 suppliers)

IUPAC Name: 2-nitro-5-piperazin-1-yl-N-prop-2-enylaniline;hydrochloride | CAS Registry Number: 1052506-28-1
Synonyms: AC1MGR9P, 827035-60-9, MFCD03306491, STK198795, AKOS000294732, MCULE-4332536498, SR-01000263076, SR-01000263076-1, 2-nitro-5-piperazin-1-yl-N-prop-2-enylaniline hydrochloride, 2-nitro-5-(piperazin-1-yl)-N-(prop-2-en-1-yl)aniline hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₄O₂	Molecular Weight:	298.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLQWPDNXNVQDQJ-UHFFFAOYSA-N

1052506-28-1

N-Allyl-2-nitrobenzenesulfonamide (2 suppliers)

IUPAC Name: 2-nitro-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 6234-18-0
Synonyms: Benzenesulfonamide, 2-nitro-N-2-propenyl-, 65118-17-4, CBMicro_025677, 2-nitro-N-(prop-2-en-1-yl)benzenesulfonamide, Ambcb6234180, Cambridge id 6234180, SCHEMBL357662, AC1M564Y, CTK1J9712, MGFHJSIJOSNXPD-UHFFFAOYSA-N, MolPort-002-190-122, N-Allyl-2-nitro-benzenesulfonamide, ZINC2966977, CCG-14791, STL137326, AKOS000383833, MCULE-6848195192, 2-nitro-N-prop-2-enylbenzenesulfonamide, BIM-0025821.P001, Benzenesulfonamide,2-nitro-N-2-propen-1-yl-

Molecular Formula:	C₉H₁₀N₂O₄S	Molecular Weight:	242.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGFHJSIJOSNXPD-UHFFFAOYSA-N

6234-18-0

N-allyl-2-phenyl-6-((phenylsulfinyl)methyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-(benzenesulfinylmethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 477709-98-1
Synonyms: N-Allyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine, 6-(benzenesulfinylmethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amine, AKOS005082816, 1L-525S, N-allyl-2-phenyl-6-(phenylsulfinylmethyl)pyrimidin-4-amine, 6-[(benzenesulfinyl)methyl]-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine

Molecular Formula:	C₂₀H₁₉N₃OS	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMBNHCLFZSQWGC-UHFFFAOYSA-N

477709-98-1

N-allyl-2-phenyl-6-((phenylsulfonyl)methyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-(benzenesulfonylmethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 477867-00-8
Synonyms: N-Allyl-2-phenyl-6-((phenylsulfonyl)methyl)-4-pyrimidinamine, ZINC3104754, 6-(benzenesulfonylmethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amine, AKOS005082963, 1L-563S, N-allyl-2-phenyl-6-(phenylsulfonylmethyl)pyrimidin-4-amine, 6-[(benzenesulfonyl)methyl]-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine

Molecular Formula:	C₂₀H₁₉N₃O₂S	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARXCGCXZHDCIQJ-UHFFFAOYSA-N

477867-00-8

N-allyl-2-phenyl-6-((phenylthio)methyl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-phenyl-6-(phenylsulfanylmethyl)-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 303147-85-5
Synonyms: N-allyl-2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinamine, N-ALLYL-2-PHENYL-6-((PHENYLSULFANYL)METHYL)-4-PYRIMIDINAMINE, ZINC3104495, AKOS005078016, 11K-631S, N-allyl-2-phenyl-6-(phenylthiomethyl)pyrimidin-4-amine, 2-phenyl-6-[(phenylsulfanyl)methyl]-N-(prop-2-en-1-yl)pyrimidin-4-amine

Molecular Formula:	C₂₀H₁₉N₃S	Molecular Weight:	333.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHZFOYMQOGHRHH-UHFFFAOYSA-N

303147-85-5

N-ALLYL-2-PYRROLIDIN-1-YLNE (9 suppliers)

IUPAC Name: 1-prop-2-enylpyrrolidin-2-one | CAS Registry Number: 2687-97-0
Synonyms: 1-allyl-2-pyrrolidinone, 1-(Allyl)pyrrolidin-2-one, NSC14674, MolPort-003-355-624, CID75897, EINECS 220-251-1, 2-Pyrrolidinone, 1-(2-propenyl)-, ZINC03865393

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DURRSEGFTCZKMK-UHFFFAOYSA-N

2687-97-0

N-allyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, 3,3,3-trifluoro-n-2-propenyl-2-(trifluoromethyl)- (en) (0 suppliers)

318261-07-3

N-Allyl-3,4-dimethoxybenzamide (2 suppliers)

IUPAC Name: 3,4-dimethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 73664-69-4
Synonyms: BRN 2650906, 3,4-dimethoxy-N-(prop-2-en-1-yl)benzamide, BENZAMIDE, N-ALLYL-3,4-DIMETHOXY-, ST50943506, AC1L1C8S, Oprea1_028914, CTK2H7352, MolPort-002-084-471, STK467956, ZINC01855591, 3,4-dimethoxy-N-prop-2-enylbenzamide, AKOS001452983, MCULE-8769690768, LS-25262, KB-106968, (3,4-dimethoxyphenyl)-N-prop-2-enylcarboxamide, T6042480

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DISIZJPNVAUNCI-UHFFFAOYSA-N

73664-69-4

N-allyl-3,4-dinitrobenzamide (1 supplier)

IUPAC Name: 3,4-dinitro-N-prop-2-enylbenzamide | CAS Registry Number: 300679-59-8
Synonyms: 3,4-Dinitro-N-(prop-2-en-1-yl)benzamide, 3,4-dinitro-N-prop-2-enylbenzamide, ZINC5283085

Molecular Formula:	C₁₀H₉N₃O₅	Molecular Weight:	251.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVLISAOUPQIKFU-UHFFFAOYSA-N

300679-59-8

N-Allyl-3,5-dibromopyridin-2-amine (0 suppliers)

98545-74-5

N-ALLYL-3,5-DICHLORO-N-[3-(TRIFLUOROMETHYL)BENZYL]BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: 3,5-dichloro-N-prop-2-enyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 400074-03-5
Synonyms: N-allyl-3,5-dichloro-N-[3-(trifluoromethyl)benzyl]benzenecarboxamide, 3,5-dichloro-N-prop-2-enyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide, AKOS005074430, 10F-401S, 3,5-dichloro-N-(prop-2-en-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide

Molecular Formula:	C₁₈H₁₄Cl₂F₃NO	Molecular Weight:	388.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMSVFCSSKICMTA-UHFFFAOYSA-N

400074-03-5

N-ALLYL-3,5-DIMETHYL-4-ISOXAZOLECARBOXAMIDE (3 suppliers)

IUPAC Name: 3,5-dimethyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 90437-46-0
Synonyms: N-allyl-3,5-dimethyl-4-isoxazolecarboxamide, 3,5-dimethyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide, 3,5-DIMETHYL-ISOXAZOLE-4-CARBOXYLIC ACID ALLYLAMIDE, 3,5-dimethyl-N-(prop-2-en-1-yl)-1,2-oxazole-4-carboxamide, N-allyl-3,5-dimethylisoxazole-4-carboxamide, ZINC3105224, MFCD00794387, AKOS006240811, 3L-518S, MCULE-9460499828, F6541-3141

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFSRNVDWILECJD-UHFFFAOYSA-N

90437-46-0

n-Allyl-3,6-dichlorobenzo[b]thiophene-2-carboxamide (0 suppliers)

313966-03-9

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