N-ALLYL-4-[16,18-DIOXO-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2,4,6,9(14),10,12-HEXAEN-17-YL]BENZENECAR,N-Allyl-4-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoyl}-1H-pyrrole-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

67901 to 67950 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-ALLYL-4-[16,18-DIOXO-17-AZAPENTACYCLO[6.6.5.0~2,7~.0~9,14~.0~15,19~]NONADECA-2,4,6,9(14),10,12-HEXAEN-17-YL]BENZENECAR (0 suppliers)

IUPAC Name: 4-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-N-prop-2-enylbenzamide | CAS Registry Number: 861209-03-2
Synonyms: N-allyl-4-[16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9(14),10,12-hexaen-17-yl]benzenecarboxamide, 4-{16,18-dioxo-17-azapentacyclo[6.6.5.0^{2,7}.0^{9,14}.0^{15,19}]nonadeca-2,4,6,9(14),10,12-hexaen-17-yl}-N-(prop-2-en-1-yl)benzamide, AKOS005086405, MCULE-1919649056, 2R-1140, SR-01000307849, SR-01000307849-1, 4-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-N-prop-2-enylbenzamide

Molecular Formula:	C₂₈H₂₂N₂O₃	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQUWMGLBLODDJD-UHFFFAOYSA-N

861209-03-2

N-Allyl-4-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoyl}-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: 4-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl]-N-prop-2-enyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 339099-53-5
Synonyms: N-allyl-4-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoyl}-1H-pyrrole-2-carboxamide, N-allyl-4-(2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanoyl)-1H-pyrrole-2-carboxamide, 4-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl}-N-(prop-2-en-1-yl)-1H-pyrrole-2-carboxamide, Bionet1_002649, AC1N8GP7, MLS000707150, CHEMBL1402016, HMS576A11, HMS2648F21, AKOS005103004, MCULE-8029403508, KS-000020D9, SMR000334541, 8J-020, N-allyl-4-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)propanoyl)-1H-pyrrole-2-carboxamide, 4-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl]-N-prop-2-enyl-1H-pyrrole-2-carboxamide

Molecular Formula:	C₁₇H₁₅ClF₃N₃O₂	Molecular Weight:	385.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VPJCNCRZSGJXSO-UHFFFAOYSA-N

339099-53-5

N-ALLYL-4-AMINOBENZENESULFONAMIDE (9 suppliers)

IUPAC Name: 4-amino-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 117057-51-9
Synonyms: Ambcb7992085, N-allyl-4-aminobenzenesulfonamide, ARONIS007149, MolPort-000-510-233, ZINC04137014, ALBB-002112, STK413439, CID2984849, 4-amino-N-(prop-2-en-1-yl)benzenesulfonamide, AN-329/42955198

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAYPEKUIXUZNDI-UHFFFAOYSA-N

117057-51-9

N-allyl-4-benzylthiazol-2-amine (1 supplier)

21331-39-5

N-Allyl-4-bromo-?,?-dimethylcinnamamide (1 supplier)

IUPAC Name: (E)-3-(4-bromophenyl)-2-methyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-35-8
Synonyms: CINNAMAMIDE, N-ALLYL-4-BROMO-alpha,beta-DIMETHYL-, (E)-, trans-N-Allyl-4-bromo-alpha,beta-dimethylcinnamamide, 2-Butenamide, 3-(4-bromophenyl)-2-methyl-N-2-propenyl-, (E)-, AC1MHVBK, CHEMBL3275266, LS-53842, (E)-3-(4-bromophenyl)-2-methyl-N-prop-2-enylbut-2-enamide

Molecular Formula:	C₁₄H₁₆BrNO	Molecular Weight:	294.186940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BYGZBJDMQOOULC-ZHACJKMWSA-N

60548-35-8

N-allyl-4-bromo-1H-pyrrole-2-carboxamide (0 suppliers)

1153795-68-6

n-Allyl-4-bromo-3,5-dimethoxybenzamide (0 suppliers)

923153-13-3

N-Allyl-4-bromo-N-phenylfuran-2-carboxamide (1 supplier)

1480742-40-2

N-ALLYL-4-BROMOBENZAMIDE 95% (5 suppliers)

IUPAC Name: 4-bromo-N-prop-2-enylbenzamide | CAS Registry Number: 39887-27-9
Synonyms: STK201885, 4-bromo-N-(prop-2-en-1-yl)benzamide, ZINC02967066, 4-bromo-N-prop-2-enylbenzamide, N-ALLYL-4-BROMOBENZAMIDE, CTK4I2035, MolPort-002-086-264, AC1M5671, AKOS000176858, AG-F-40956, MCULE-9347942028

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

InChIKey: XOHUAIMGZRBRAG-UHFFFAOYSA-N

39887-27-9

N-Allyl-4-chloro-?,?-dimethylcinnamamide (1 supplier)

IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-34-7
Synonyms: CINNAMAMIDE, N-ALLYL-4-CHLORO-alpha,beta-DIMETHYL-, (E)-, trans-N-Allyl-4-chloro-alpha,beta-dimethylcinnamamide, 2-Butenamide, 3-(4-chlorophenyl)-2-methyl-N-2-propenyl-, (E)-, AC1MHVBH, (E)-3-(4-chlorophenyl)-2-methyl-N-prop-2-enylbut-2-enamide, CHEMBL151707, LS-53844

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNXMXVMYHCIAGR-ZHACJKMWSA-N

60548-34-7

n-Allyl-4-chloro-3-(methylsulfonyl)benzamide (0 suppliers)

852682-03-2

N-Allyl-4-chloro-N-(4-chlorophenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: 4-chloro-N-(4-chlorophenyl)-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 306978-01-8
Synonyms: N-allyl-4-chloro-N-(4-chlorophenyl)benzenesulfonamide, 4-chloro-N-(4-chlorophenyl)-N-(prop-2-en-1-yl)benzene-1-sulfonamide, AC1MCG9D, KS-00001SQ4, ZINC3048645, AKOS005080292, MCULE-8012785271, 12H-908, 4-chloro-N-(4-chlorophenyl)-N-prop-2-enylbenzenesulfonamide

Molecular Formula:	C₁₅H₁₃Cl₂NO₂S	Molecular Weight:	342.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGJJNDRXMLEPIH-UHFFFAOYSA-N

306978-01-8

N-Allyl-4-chloro-N-phenylbenzenesulfonamide (2 suppliers)

IUPAC Name: 4-chloro-N-phenyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 2514-66-1
Synonyms: N-allyl-4-chloro-N-phenylbenzenesulfonamide, 4-chloro-N-phenyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide, AC1MCG9G, CHEMBL213369, KS-00001SQ5, ZINC3048647, AKOS005080177, MCULE-4547037964, 12H-911, 4-chloro-N-phenyl-N-prop-2-enylbenzenesulfonamide

Molecular Formula:	C₁₅H₁₄ClNO₂S	Molecular Weight:	307.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKPPCEJBGKVHPX-UHFFFAOYSA-N

2514-66-1

N-Allyl-4-chlorophthalazin-1-amine (3 suppliers)

IUPAC Name: 4-chloro-N-prop-2-enylphthalazin-1-amine | CAS Registry Number: 505071-30-7
Synonyms: Allyl-(4-chloro-phthalazin-1-yl)-amine, 1-Phthalazinamine, 4-chloro-N-2-propen-1-yl-, (4-chlorophthalazinyl)prop-2-enylamine, SMR000177737, AC1O4QIF, MLS000551081, CHEMBL1322693, CTK5J4913, MolPort-001-984-591, HMS1681E18, HMS2455N03, ZINC2379680, SBB011431, AKOS000301060, MCULE-8605962852, BAS 02824427, 4-chloro-N-prop-2-enylphthalazin-1-amine, TR-041267, ST50266999, SR-01000317603

Molecular Formula:	C₁₁H₁₀ClN₃	Molecular Weight:	219.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTZZRHYGZRJHAP-UHFFFAOYSA-N

505071-30-7

n-Allyl-4-ethylthiazol-2-amine (1 supplier)

1310127-76-4

N-allyl-4-iodo-1-methyl-1H-pyrazole-5-carboxamide (0 suppliers)

1005601-97-7

N-ALLYL-4-METHYL-2-(2-PYRIDINYL)-1,3-THIAZOLE-5-CARBOXAMIDE (0 suppliers)

IUPAC Name: 4-methyl-N-prop-2-enyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide | CAS Registry Number: 400079-05-2
Synonyms: Oprea1_554799, N-allyl-4-methyl-2-(2-pyridinyl)-1,3-thiazole-5-carboxamide, ZINC4090388, 4-methyl-N-prop-2-enyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide, AKOS005084780, 2G-369S, 4-methyl-N-(prop-2-en-1-yl)-2-(pyridin-2-yl)-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₃H₁₃N₃OS	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOQOAXKLAPBTHG-UHFFFAOYSA-N

400079-05-2

n-Allyl-4-methyl-2-(thiophen-2-yl)thiazole-5-carboxamide (0 suppliers)

931068-30-3

N-Allyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide (3 suppliers)

IUPAC Name: 4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide | CAS Registry Number: 99989-14-7
Synonyms: N-allyl-4-oxo-3,4-dihydrophthalazine-1-carboxamide, 4-oxo-N-prop-2-enyl-3H-phthalazine-1-carboxamide, (4-oxo(3-hydrophthalazinyl))-N-prop-2-enylcarboxamide, 1-Phthalazinecarboxamide, 3,4-dihydro-4-oxo-N-2-propen-1-yl-, AC1LY0I5, MolPort-001-537-721, ALBB-023770, ZINC2171888, ZX-AN022284, IMED32145704, AKOS001385784, AKOS027610809, MCULE-2060816964, ST056715, R6648, AO-080/42479840, N-allyl-4-oxo-3,4-dihydro-1-phthalazinecarboxamide, 1-phthalazinecarboxamide, 3,4-dihydro-4-oxo-N-2-propenyl-

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHZKAEYCYUEAML-UHFFFAOYSA-N

99989-14-7

N-ALLYL-4-PHENYL-1,2,3-THIADIAZOLE-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: 4-phenyl-N-prop-2-enylthiadiazole-5-carboxamide | CAS Registry Number: 477847-64-6
Synonyms: N-allyl-4-phenyl-1,2,3-thiadiazole-5-carboxamide, 4-phenyl-N-prop-2-enylthiadiazole-5-carboxamide, 4-phenyl-N-(prop-2-en-1-yl)-1,2,3-thiadiazole-5-carboxamide, MLS000540929, CHEMBL1359971, HMS2292A12, ZINC4014231, MFCD02083280, AKOS005075971, MCULE-5284748682, 10P-537S, SMR000125987

Molecular Formula:	C₁₂H₁₁N₃OS	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUVSHPBYHGKZJB-UHFFFAOYSA-N

477847-64-6

N-allyl-4-phenylbutan-2-amine (1 supplier)

1019537-41-7

N-allyl-4-piperidinol (3 suppliers)

IUPAC Name: 1-prop-2-enylpiperidin-4-ol | CAS Registry Number: 79508-92-2
Synonyms: 1-(PROP-2-EN-1-YL)PIPERIDIN-4-OL, 1-Allyl-4-hydroxypiperidine, N-allyl(4-hydroxy)piperidine, SCHEMBL4502994, SCHEMBL9911375, GKRZXCZNLFSUDI-UHFFFAOYSA-N, ZINC39274700, AKOS009028252, AS-57588, SC-54426

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKRZXCZNLFSUDI-UHFFFAOYSA-N

79508-92-2

N-allyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 300717-44-6
Synonyms: N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine, N-Allyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine, Maybridge3_001472, Oprea1_048941, Oprea1_673410, CHEMBL1928094, SCHEMBL13164924, HMS1435C20, HMS3433A11, ZINC1877876, BBL001968, MFCD00439972, STK279816, AKOS000673160, N-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine, IDI1_012859, VS-00971, CS-0316231, Pyrimido[4,5-b]benzothiophene, 5,6,7,8-tetrahydro-4-allylamino-, N-Allyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine #

Molecular Formula:	C₁₃H₁₅N₃S	Molecular Weight:	245.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SKDNECHNCXRLMX-UHFFFAOYSA-N

300717-44-6

N-ALLYL-5-(4-CHLOROPHENYL)-1-(2,5-DICHLOROPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-N-prop-2-enylpyrazole-3-carboxamide | CAS Registry Number: 477712-09-7
Synonyms: N-allyl-5-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-1H-pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-N-prop-2-enylpyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-N-(prop-2-en-1-yl)-1H-pyrazole-3-carboxamide, Oprea1_596533, SCHEMBL13949528, AKOS005092926, 4N-612S

Molecular Formula:	C₁₉H₁₄Cl₃N₃O	Molecular Weight:	406.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGGWIZHQHGBCHC-UHFFFAOYSA-N

477712-09-7

n-Allyl-5-(methylthio)-2-nitrobenzamide (0 suppliers)

1090684-40-4

N-Allyl-5-(pyridin-2-yl)thiophene-2-carboxamide (2 suppliers)

2222132-71-8

n-Allyl-5-(trifluoromethyl)pyridin-2-amine (0 suppliers)

838870-83-0

N-Allyl-5-amino-2-chloropyridine (3 suppliers)

IUPAC Name: 6-chloro-N-prop-2-enylpyridin-3-amine | CAS Registry Number: 251294-87-8
Synonyms: 6-Chloro-N-allylpyridine-3-amine, FCH1263757, ACM251294878, 3-Pyridinamine, 6-chloro-N-2-propen-1-yl-

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.624 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQZNCTKLZZCVQA-UHFFFAOYSA-N

251294-87-8

N-Allyl-5-amino-4-fluoro-2-methylbenzamide (2 suppliers)

IUPAC Name: 5-amino-4-fluoro-2-methyl-N-prop-2-enylbenzamide | CAS Registry Number: 1875031-34-7
Synonyms: N-Allyl-5-amino-4-fluoro-2-methyl-benzamide, A1-08610

Molecular Formula:	C₁₁H₁₃FN₂O	Molecular Weight:	208.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLOPRJVOQAEGAZ-UHFFFAOYSA-N

1875031-34-7

N-Allyl-5-bromo-2-chloropyrimidin-4-amine (4 suppliers)

IUPAC Name: 5-bromo-2-chloro-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 959799-08-7
Synonyms: 5-bromo-2-chloro-N-(prop-2-en-1-yl)pyrimidin-4-amine, SCHEMBL2059463, MolPort-042-652-484, QOZHHZIFJBEYDM-UHFFFAOYSA-N, KS-000005HZ, AKOS027338416, ZINC117912951, AS-52615, Allyl-(5-bromo-2-chloro-pyrimidin-4-yl)-amine

Molecular Formula:	C₇H₇BrClN₃	Molecular Weight:	248.508 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOZHHZIFJBEYDM-UHFFFAOYSA-N

959799-08-7

N-ALLYL-5-BROMO-2-FURAMIDE 95% (6 suppliers)

IUPAC Name: 5-bromo-N-prop-2-enylfuran-2-carboxamide | CAS Registry Number: 457938-24-8
Synonyms: AC1MOI9I, Ambcb7317301, CTK4I8955, MolPort-003-186-918, N-ALLYL-5-BROMO-2-FURAMIDE, ZINC05382774, AKOS002953105, AG-F-58414, MCULE-6905774009, 5-bromo-N-prop-2-enylfuran-2-carboxamide

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCYWEEWJVDCIJV-UHFFFAOYSA-N

457938-24-8

n-Allyl-5-bromo-2-hydroxybenzamide (0 suppliers)

1007632-42-9

n-Allyl-5-bromo-2-methoxybenzenesulfonamide (0 suppliers)

914235-06-6

N-ALLYL-5-BROMOTHIOPHENE-2-CARBOXAMIDE (8 suppliers)

IUPAC Name: 5-bromo-N-prop-2-enylthiophene-2-carboxamide | CAS Registry Number: 392238-35-6
Synonyms: IFLab1_001117, STK483398, HMS1415C17, ALBB-003609, ZINC06185909, CID4295906, N-allyl-5-bromothiophene-2-carboxamide, IDI1_008984, 5-bromo-N-(prop-2-en-1-yl)thiophene-2-carboxamide

Molecular Formula:	C₈H₈BrNOS	Molecular Weight:	246.124220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNPQPCIRGKJLNG-UHFFFAOYSA-N

392238-35-6

N-allyl-5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-chloro-1-methyl-N-prop-2-enyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321533-93-1
Synonyms: MLS000692199, SMR000333877, 5-chloro-1-methyl-N-prop-2-enyl-3-(trifluoromethyl)pyrazole-4-carboxamide, 5-chloro-1-methyl-N-(prop-2-en-1-yl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, CHEMBL1566307, BDBM63610, cid_4329181, HMS2643G11, ZINC3128545, MFCD00215455, AKOS015992355, 2F-420S, N-allyl-5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide, 5-chloro-1-methyl-N-prop-2-enyl-3-(trifluoromethyl)-4-pyrazolecarboxamide, 5-chloranyl-1-methyl-N-prop-2-enyl-3-(trifluoromethyl)pyrazole-4-carboxamide

Molecular Formula:	C₉H₉ClF₃N₃O	Molecular Weight:	267.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPYXHVFCXBPTET-UHFFFAOYSA-N

321533-93-1

N-allyl-5-chloro-2-nitroaniline (0 suppliers)

524034-30-8

N-allyl-5-chlorofuran-2-carboxamide (0 suppliers)

1197799-95-3

n-Allyl-5-cyclopropylisoxazole-3-carboxamide (0 suppliers)

135401-44-4

N-Allyl-5-methoxy-2-phenyl-4-pyrimidinamine (3 suppliers)

IUPAC Name: 5-methoxy-2-phenyl-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 477863-87-9
Synonyms: N-allyl-5-methoxy-2-phenyl-4-pyrimidinamine, 5-methoxy-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine, AC1N8GSF, KS-00001T1F, ZINC4060835, AKOS005081278, 12P-518S, 5-methoxy-2-phenyl-N-prop-2-enylpyrimidin-4-amine

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOGNQLLSGJZTCJ-UHFFFAOYSA-N

477863-87-9

N-allyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (0 suppliers)

IUPAC Name: 5-methyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 606136-08-7
Synonyms: ZINC4454875, 5-methyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, AKOS000676873, CCG-123274, F6541-3171

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVQONTHOSAPEFG-UHFFFAOYSA-N

606136-08-7

N-allyl-5-methyl-4-phenylthiazol-2-amine (1 supplier)

886587-26-4

N-ALLYL-5-NITRO-1-BENZOTHIOPHENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: 5-nitro-N-prop-2-enyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 409109-09-7
Synonyms: 5-nitro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide, N-allyl-5-nitro-1-benzothiophene-2-carboxamide, Oprea1_684165, 5-nitro-N-prop-2-enyl-1-benzothiophene-2-carboxamide, ZINC5631237, MFCD02082945, AKOS001328436, 9P-525S, MCULE-3830020372, CS-0290216, n-Allyl-5-nitrobenzo[b]thiophene-2-carboxamide, Z51999749

Molecular Formula:	C₁₂H₁₀N₂O₃S	Molecular Weight:	262.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OYADQHHCYBXIQW-UHFFFAOYSA-N

409109-09-7

n-Allyl-5-oxo-5h-thiazolo[3,2-a]pyrimidine-6-carboxamide (0 suppliers)

945110-87-2

n-Allyl-5-phenyl-1h-pyrazole-3-carboxamide (0 suppliers)

1027618-07-0

N-ALLYL-6,7-DIMETHOXY-4-QUINAZOLINAMINE (2 suppliers)

IUPAC Name: 6,7-dimethoxy-N-prop-2-enylquinazolin-4-amine | CAS Registry Number: 477859-94-2
Synonyms: N-allyl-6,7-dimethoxy-4-quinazolinamine, 6,7-dimethoxy-N-(prop-2-en-1-yl)quinazolin-4-amine, 6,7-dimethoxy-N-prop-2-enylquinazolin-4-amine, Oprea1_831229, CHEMBL1725304, HMS1662J04, ZINC4060364, AKOS005080901, CCG-240352, MCULE-3405200600, 12N-045, SR-02000000175, SR-02000000175-1, n-allyl-6,7-dimethoxy-4-quinazolinamine, AldrichCPR

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSWSXBIMJWCAFI-UHFFFAOYSA-N

477859-94-2

N-allyl-6-(((4-chlorophenyl)sulfinyl)methyl)-2-phenylpyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfinylmethyl]-2-phenyl-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 477710-06-8
Synonyms: N-Allyl-6-(((4-chlorophenyl)sulfinyl)methyl)-2-phenyl-4-pyrimidinamine, 6-[(4-chlorophenyl)sulfinylmethyl]-2-phenyl-N-prop-2-enylpyrimidin-4-amine, AKOS005083041, 1L-597S, N-allyl-6-((4-chlorophenylsulfinyl)methyl)-2-phenylpyrimidin-4-amine, 6-[(4-chlorobenzenesulfinyl)methyl]-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine

Molecular Formula:	C₂₀H₁₈ClN₃OS	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMHATTUSVQOXNH-UHFFFAOYSA-N

477710-06-8

N-allyl-6-(((4-chlorophenyl)thio)methyl)-2-phenylpyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)sulfanylmethyl]-2-phenyl-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 477867-16-6
Synonyms: N-Allyl-6-(((4-chlorophenyl)sulfanyl)methyl)-2-phenyl-4-pyrimidinamine, ZINC3104757, 6-[(4-chlorophenyl)sulfanylmethyl]-2-phenyl-N-prop-2-enylpyrimidin-4-amine, AKOS005083022, 1L-586S, N-allyl-6-((4-chlorophenylthio)methyl)-2-phenylpyrimidin-4-amine, 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine

Molecular Formula:	C₂₀H₁₈ClN₃S	Molecular Weight:	367.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEBHPCFNFIWMDG-UHFFFAOYSA-N

477867-16-6

n-allyl-6-(2-aminoethoxy)-2-cyclopropylpyrimidin-4-amine (0 suppliers)

2098142-07-3

n-allyl-6-(2-aminoethoxy)-2-methylpyrimidin-4-amine (0 suppliers)

2098033-87-3

n-Allyl-6-(2-aminoethoxy)pyrimidin-4-amine (0 suppliers)

2098141-16-1

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