N-ALLYL-2-(3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDROINDAZOL-1-YL)ACETAMIDE,N-Allyl-2-(3-chloro-4-methylbenzoyl)hydrazinecarbothioamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

77751 to 77800 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-ALLYL-2-(3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDROINDAZOL-1-YL)ACETAMIDE (0 suppliers)

N-Allyl-2-(3-chloro-4-methylbenzoyl)hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-[(3-chloro-4-methylbenzoyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 695199-56-5
Synonyms: N-allyl-2-(3-chloro-4-methylbenzoyl)hydrazinecarbothioamide, 1-[(3-chloro-4-methylbenzoyl)amino]-3-prop-2-enylthiourea, AC1M30CO, MLS000664775, CHEMBL1568725, MolPort-002-290-660, HMS2740B22, ALBB-024076, ZX-AN022590, STK734858, ZINC13518685, AKOS003348648, MCULE-9537653282, SMR000296229, R8049, SR-01000295174, SR-01000295174-1, A3317/0141008, 2-[(3-chloro-4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide, benzoic acid, 3-chloro-4-methyl-, 2-[(2-propenylamino)thioxomethyl]hydrazide

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.774 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KQEPTWPTXMDLOC-UHFFFAOYSA-N

695199-56-5

N-Allyl-2-(3-chlorobenzoyl)hydrazinecarbothioamide (5 suppliers)

IUPAC Name: 1-[(3-chlorobenzoyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 15944-95-3
Synonyms: N-allyl-2-(3-chlorobenzoyl)hydrazinecarbothioamide, 1-[(3-chlorobenzoyl)amino]-3-prop-2-enylthiourea, AC1MPMXC, MolPort-001-496-804, ALBB-023978, ZINC4677339, ZX-AN022492, STK099265, AKOS003269214, MCULE-8468541435, R5058, benzoic acid, 3-chloro-, 2-[(2-propenylamino)thioxomethyl]hydrazide, 2-[(3-chlorophenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Molecular Formula:	C₁₁H₁₂ClN₃OS	Molecular Weight:	269.747 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QQXADVDJRUITGL-UHFFFAOYSA-N

15944-95-3

n-Allyl-2-(3-cyanophenoxy)acetamide (0 suppliers)

1017019-71-4

n-Allyl-2-(3-fluorophenoxy)acetamide (0 suppliers)

1090561-25-3

N-Allyl-2-(3-hydroxybenzoyl)hydrazinecarbothioamide (3 suppliers)

IUPAC Name: 1-[(3-hydroxybenzoyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 26036-14-6
Synonyms: N-allyl-2-(3-hydroxybenzoyl)hydrazinecarbothioamide, 1-[(3-hydroxybenzoyl)amino]-3-prop-2-enylthiourea, AC1MQY5Y, MolPort-001-633-714, ALBB-023147, ZINC4601214, ZX-AN021661, STK149376, AKOS003274830, MCULE-2452524643, R6586, 2-[(3-hydroxyphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide, benzoic acid, 3-hydroxy-, 2-[(2-propenylamino)thioxomethyl]hydrazide

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KDHNQIHXNNSFLQ-UHFFFAOYSA-N

26036-14-6

N-Allyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-[(3-methoxybenzoyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 299923-31-2
Synonyms: AC1N7HUX, AXOZPABCKRRCKU-UHFFFAOYSA-N, MolPort-001-023-990, ALBB-023941, ZINC3209139, ZX-AN022455, STK733036, AKOS001743758, MCULE-5622976406, R3524, SR-01000529817, 1-[(3-methoxybenzoyl)amino]-3-prop-2-enylthiourea, SR-01000529817-1, Benzhydrazide, 3-methoxy-N2-(allylaminothiocarbonyl)-, N-Allyl-2-(3-methoxybenzoyl)hydrazinecarbothioamide #, A2264/0095393, N~1~-allyl-2-(3-methoxybenzoyl)-1-hydrazinecarbothioamide, 2-[(3-methoxyphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide, benzoic acid, 3-methoxy-, 2-[(2-propenylamino)thioxomethyl]hydrazide

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AXOZPABCKRRCKU-UHFFFAOYSA-N

299923-31-2

n-Allyl-2-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetamide (0 suppliers)

1181867-51-5

N-ALlyl-2-(3-methylbenzoyl)hydrazinecarbothioamide (3 suppliers)

IUPAC Name: 1-[(3-methylbenzoyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 142993-39-3
Synonyms: N-allyl-2-(3-methylbenzoyl)hydrazinecarbothioamide, AC1MUDYC, MolPort-001-579-317, ALBB-024068, ZINC3071129, STK422179, AKOS003313351, MCULE-7193641159, NCGC00332967-01, R3690, AB01327521-02, 1-[(3-methylbenzoyl)amino]-3-prop-2-enylthiourea, A3133/0132436, Benzoic acid, 3-methyl-, 2-[(2-propenylamino)thioxomethyl]hydrazide, 2-[(3-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LZRVBIMCXJQPPV-UHFFFAOYSA-N

142993-39-3

N-ALlyl-2-(3-nitrobenzoyl)hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-[(3-nitrobenzoyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 17050-34-9
Synonyms: N-allyl-2-(3-nitrobenzoyl)hydrazinecarbothioamide, AC1N94UI, 1-[(3-nitrobenzoyl)amino]-3-prop-2-enylthiourea, ALBB-024029, ZINC4693883, MFCD01995632, STK149508, AKOS003272435, MCULE-8064446759, R5295, benzoic acid, 3-nitro-, 2-[(2-propenylamino)thioxomethyl]hydrazide, 2-[(3-nitrophenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Molecular Formula:	C₁₁H₁₂N₄O₃S	Molecular Weight:	280.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WVUQLMAHVIIWID-UHFFFAOYSA-N

17050-34-9

n-Allyl-2-(4-(hydroxymethyl)piperidin-1-yl)acetamide (0 suppliers)

1248216-28-5

N-allyl-2-(4-cyano-2-methoxyphenoxy)acetamide (0 suppliers)

796075-72-4

N-Allyl-2-(4-methoxybenzoyl)hydrazinecarbothioamide (3 suppliers)

IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 117026-15-0
Synonyms: N-allyl-2-(4-methoxybenzoyl)hydrazinecarbothioamide, 1-[(4-methoxybenzoyl)amino]-3-prop-2-enylthiourea, AC1N7ILX, MolPort-001-019-767, ALBB-022993, ZINC5513592, ZX-AN021507, STK507112, AKOS003240171, MCULE-5550342184, R4371, 2-[(4-methoxyphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide, benzoic acid, 4-methoxy-, 2-[(2-propenylamino)thioxomethyl]hydrazide

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CSDMHJODKPTDFY-UHFFFAOYSA-N

117026-15-0

n-Allyl-2-(5-(thiophen-3-yl)-2h-tetrazol-2-yl)acetamide (0 suppliers)

1258647-95-8

N-Allyl-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-yliden)-1-hydrazinecarbothioamide (1 supplier)

IUPAC Name: 1-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-prop-2-enylthiourea | CAS Registry Number: 210487-34-6
Synonyms: 5-Bromoisatin, 3-(4-allylthiosemicarbazide), N-allyl-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-yliden)-1-hydrazinecarbothioamide, AC1NUJ33, MFCD00955436, ZINC13401269, AKOS005110371, MS-6051, KS-000028G4, 3-(4-allyl thiosemicarbazono)-5-bromo-2-indolinone, 1-[(5-bromo-2-oxoindol-3-yl)amino]-3-prop-2-enylthiourea, 1-allyl-3-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)amino]thiourea, (Z)-N-allyl-2-(5-bromo-2-oxoindolin-3-ylidene)hydrazinecarbothioamide, 1-[(5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene)amino]-3-(prop-2-en-1-yl)thiourea

Molecular Formula:	C₁₂H₁₁BrN₄OS	Molecular Weight:	339.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VJDPUJNQHFLJTA-UHFFFAOYSA-N

210487-34-6

N-ALLYL-2-(ALLYLOXY)-5-AMINO-M-TOLUAMIDE HCL (2 suppliers)

IUPAC Name: 5-amino-3-methyl-2-prop-2-enoxy-N-prop-2-enylbenzamide hydrochloride | CAS Registry Number: 59582-65-9
Synonyms: CID3042326, LS-153957, N-Allyl-2-(allyloxy)-5-amino-m-toluamide hydrochloride, m-Toluamide, N-allyl-2-(allyloxy)-5-amino-, hydrochloride, 2-Allilossi-3-metil-5-amino-N-allil-benzamide cloridrato, 2-Allilossi-3-metil-5-amino-N-allil-benzamide cloridrato [Italian], Benzamide, 5-amino-3-methyl-N-2-propenyl-2-(2-propenyloxy)-, monohydrochloride, Benzamide, 5-amino-3-methyl-N-2-propenyl-2-(2-propenyloxy)-, monohydrochloride (9CI)

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WAVQZKQCEDCTLL-UHFFFAOYSA-N

59582-65-9

N-allyl-2-(allylthio)thieno[3,2-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-prop-2-enyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 478067-59-3
Synonyms: N-allyl-2-(allylsulfanyl)thieno[3,2-d]pyrimidin-4-amine, N-(prop-2-en-1-yl)-2-(prop-2-en-1-ylsulfanyl)thieno[3,2-d]pyrimidin-4-amine, SMR000179476, MLS000326904, CHEMBL1467110, REGID_for_CID_3750330, ZINC5631262, N-prop-2-enyl-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-amine, AKOS005100751, 7N-478S

Molecular Formula:	C₁₂H₁₃N₃S₂	Molecular Weight:	263.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQKDZYIVSFPCKJ-UHFFFAOYSA-N

478067-59-3

n-Allyl-2-(azetidin-3-yloxy)acetamide (0 suppliers)

1342396-78-4

n-Allyl-2-(azetidin-3-yloxy)propanamide (0 suppliers)

1340512-39-1

n-Allyl-2-(benzo[d]isoxazol-3-yl)acetamide (0 suppliers)

1090600-05-7

n-Allyl-2-(benzo[d]oxazol-2-ylthio)acetamide (0 suppliers)

849532-99-6

n-Allyl-2-(benzo[d]thiazol-2-ylthio)acetamide (0 suppliers)

565417-76-7

N-ALLYL-2-(BENZYLSULFANYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 425610-78-2
Synonyms: 2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)acetamide, 2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enylacetamide, Cambridge id 6201813, ZINC2962297, STL200045, AKOS003201270, 8H-349S, MCULE-9349461763, 2-[(4-chlorobenzyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide

Molecular Formula:	C₁₂H₁₄ClNOS	Molecular Weight:	255.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQEOMNXPVDNZGD-UHFFFAOYSA-N

425610-78-2

N-ALLYL-2-(BENZYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4-AMINE (3 suppliers)

IUPAC Name: 2-benzylsulfanyl-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine | CAS Registry Number: 478067-40-2
Synonyms: N-allyl-2-(benzylsulfanyl)thieno[3,2-d]pyrimidin-4-amine, 2-(benzylsulfanyl)-N-(prop-2-en-1-yl)thieno[3,2-d]pyrimidin-4-amine, Oprea1_195415, 2-benzylsulfanyl-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine, ZINC5631263, AKOS005100713, 7N-344S, MCULE-1802106806

Molecular Formula:	C₁₆H₁₅N₃S₂	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OSDPCIXYSRLXPC-UHFFFAOYSA-N

478067-40-2

N-ALLYL-2-(CARBOXYMETHOXYL)BENZAMIDE (7 suppliers)

IUPAC Name: 2-[2-(prop-2-enylcarbamoyl)phenoxy]acetic acid | CAS Registry Number: 119-45-9
Synonyms: NSC59836, MolPort-003-909-103, CID67066, EINECS 204-326-6, Acetic acid, (o-(allylcarbamoyl)phenoxy)-, Acetic acid, [o-(allylcarbamoyl)phenoxy]-, Acetic acid, [2-[(2-propenylamino)carbonyl]phenoxy]-, Acetic acid, [o-(N-allylcarbamoyl)phenoxy]-, (2-((Allylamino)carbonyl)phenoxy)acetic acid

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IHBWXJXQXPFUAE-UHFFFAOYSA-N

119-45-9

n-Allyl-2-(dimethylamino)isonicotinamide (0 suppliers)

1209421-57-7

N-Allyl-2-(Drifluoromethyl)pyridin-4-amine (0 suppliers)

1864158-98-4

N-allyl-2-(ethylthio)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine (3 suppliers)

IUPAC Name: 4-ethylsulfanyl-11,13-dimethyl-N-prop-2-enyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine | CAS Registry Number: 478065-73-5
Synonyms: N-allyl-2-(ethylsulfanyl)-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-amine, 4-(ethylsulfanyl)-11,13-dimethyl-N-(prop-2-en-1-yl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine, Oprea1_083930, ZINC5655008, AKOS005098952, MCULE-2561374684, 6R-1315, 4-ethylsulfanyl-11,13-dimethyl-N-prop-2-enyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine

Molecular Formula:	C₁₆H₁₈N₄S₂	Molecular Weight:	330.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKQWWLDAVDAVLT-UHFFFAOYSA-N

478065-73-5

N-Allyl-2-(furan-2-carbonyl)hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-(furan-2-carbonylamino)-3-prop-2-enylthiourea | CAS Registry Number: 15886-24-5
Synonyms: N-allyl-2-(2-furoyl)hydrazinecarbothioamide, AC1LW65S, MLS000711943, CHEMBL1349988, CTK5J4860, MolPort-001-016-042, HMS2625J03, ALBB-023851, ZINC2053629, ZX-AN022365, SBB096846, STK402006, AKOS000581567, MCULE-5838056237, BAS 00380037, SMR000281710, 4-allyl-1-(2-furoyl)-3-thiosemicarbazide, R2467, 1-(furan-2-carbonylamino)-3-prop-2-enylthiourea, AE-842/31874006

Molecular Formula:	C₉H₁₁N₃O₂S	Molecular Weight:	225.266 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMQXPAMIPOAOPJ-UHFFFAOYSA-N

15886-24-5

n-Allyl-2-(imidazo[1,2-a]pyridin-2-yl)acetamide (0 suppliers)

1258727-81-9

n-Allyl-2-(m-tolylamino)propanamide (0 suppliers)

1132788-32-9

n-Allyl-2-(mesityloxy)acetamide (0 suppliers)

431075-76-2

N-ALlyl-2-(methoxyacetyl)hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-[(2-methoxyacetyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 634177-24-5
Synonyms: N-allyl-2-(methoxyacetyl)hydrazinecarbothioamide, AC1MN1M9, 1-[(2-methoxyacetyl)amino]-3-prop-2-enylthiourea, ALBB-023852, ZINC6145417, MFCD03819488, AKOS003315970, MCULE-4410034398, R7948, 2-METHOXY-N-{[(PROP-2-EN-1-YL)CARBAMOTHIOYL]AMINO}ACETAMIDE, acetic acid, methoxy-, 2-[(2-propenylamino)thioxomethyl]hydrazide

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NMKGABOJCGFXQA-UHFFFAOYSA-N

634177-24-5

N-Allyl-2-(methylamino)acetamide hydrochloride (5 suppliers)

N-ALLYL-2-(METHYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-AMINE (3 suppliers)

IUPAC Name: 2-methylsulfanyl-N-prop-2-enyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine | CAS Registry Number: 477872-82-5
Synonyms: N-allyl-2-(methylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-amine, 4-(methylsulfanyl)-N-(prop-2-en-1-yl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-6-amine, ZINC4085506, MFCD02571552, 2-methylsulfanyl-N-prop-2-enyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine, AKOS005083829, MCULE-1402668241, 1R-1315

Molecular Formula:	C₁₄H₁₃N₃S₂	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNFBCSBRFZYRKD-UHFFFAOYSA-N

477872-82-5

N-ALLYL-2-(METHYLTHIO)QUINAZOLIN-4-AMINE (3 suppliers)

IUPAC Name: 2-methylsulfanyl-~{N}-prop-2-enylquinazolin-4-amine | CAS Registry Number: 139047-56-6
Synonyms: N-allyl-2-(methylsulfanyl)-4-quinazolinamine, 4-Quinazolinamine, 2-(methylthio)-N-2-propen-1-yl-, Bionet2_000411, Oprea1_232033, AC1N7I54, CHEMBL2098321, KS-00001XPZ, MolPort-002-872-334, TCMDC-142537, GSK353071A, HMS1365C15, ZINC5527686, 4-allylamino-2-methylthioquinazoline, AKOS005094131, 5N-546S, MCULE-5361892526, N-allyl-2-(methylthio)quinazolin-4-amine, 2-methylsulfanyl-N-prop-2-enylquinazolin-4-amine, 2-(methylsulfanyl)-N-(prop-2-en-1-yl)quinazolin-4-amine

Molecular Formula:	C₁₂H₁₃N₃S	Molecular Weight:	231.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFKHAJFJBRAONZ-UHFFFAOYSA-N

139047-56-6

n-Allyl-2-(o-tolylthio)acetamide (0 suppliers)

1181874-49-6

N-ALlyl-2-(phenoxyacetyl)hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-[(2-phenoxyacetyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 18233-36-8
Synonyms: N-allyl-2-(phenoxyacetyl)hydrazinecarbothioamide, AC1NRD7E, ALBB-023937, ZINC3071121, MFCD00708364, STK130795, AKOS000371423, MCULE-1822019080, ST012402, R3688, 1-[(2-phenoxyacetyl)amino]-3-prop-2-enylthiourea, 2-(phenoxyacetyl)-N-(prop-2-en-1-yl)hydrazinecarbothioamide, 2-phenoxy-N-{[(prop-2-enylamino)thioxomethyl]amino}acetamide, Acetic acid, phenoxy-, 2-[(2-propenylamino)thioxomethyl]hydrazide

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UKABNZQHTFTZAX-UHFFFAOYSA-N

18233-36-8

N-ALlyl-2-(phenylacetyl)hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-[(2-phenylacetyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 15814-11-6
Synonyms: N-allyl-2-(phenylacetyl)hydrazinecarbothioamide, AC1MNHOT, 1-[(2-phenylacetyl)amino]-3-prop-2-enylthiourea, WIUNQZOKCDTBGU-UHFFFAOYSA-N, ALBB-024058, ZINC3098797, MFCD00518950, STK402004, AKOS003344952, MCULE-5570724762, NCGC00341702-01, ST4084416, R3341, AB01334023-02, 2-(phenylacetyl)-N-(prop-2-en-1-yl)hydrazinecarbothioamide, A3137/0132666, 2-phenyl-N-{[(prop-2-enylamino)thioxomethyl]amino}acetamide, Benzeneacetic acid, 2-[(2-propenylamino)thioxomethyl]hydrazide, Benzeneacetic acid, N'-[(2-propenylamino)carbonothioyl]hydrazide

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WIUNQZOKCDTBGU-UHFFFAOYSA-N

15814-11-6

N-Allyl-2-(thiophene-2-carbonyl)hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-prop-2-enyl-3-(thiophene-2-carbonylamino)thiourea | CAS Registry Number: 590360-30-8
Synonyms: N-allyl-2-(2-thienylcarbonyl)hydrazinecarbothioamide, DWAQZBVAVLMEHU-UHFFFAOYSA-N, 1-prop-2-enyl-3-(thiophene-2-carbonylamino)thiourea, AC1LY92X, MolPort-001-577-272, ALBB-024074, ZINC2180953, ZX-AN022588, STK150087, AKOS001756781, MCULE-5340915437, R7911, AO-476/41839680, SR-01000118518, SR-01000118518-1, A3134/0132494, N~1~-allyl-2-(2-thienylcarbonyl)-1-hydrazinecarbothioamide, 2-thiophenecarboxylic acid, 2-[(2-propenylamino)thioxomethyl]hydrazide, 2-Thiophenecarboxylic acid, N'-[(2-propenylamino)carbonothioyl]hydrazide, N-(prop-2-en-1-yl)-2-(thiophen-2-ylcarbonyl)hydrazinecarbothioamide

Molecular Formula:	C₉H₁₁N₃OS₂	Molecular Weight:	241.327 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWAQZBVAVLMEHU-UHFFFAOYSA-N

590360-30-8

N-ALLYL-2-[(1-BENZYL-2-OXO-1,2-DIHYDRO-3-PYRIDINYL)CARBONYL]-1-HYDRAZINECARBOTHIOAMIDE (0 suppliers)

IUPAC Name: 1-[(1-benzyl-2-oxopyridine-3-carbonyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 242472-18-0
Synonyms: ZINC03041824, SCHEMBL3192482, ZINC3041824, AKOS005074255, N-allyl-2-[(1-benzyl-2-oxo-1,2-dihydro-3-pyridinyl)carbonyl]-1-hydrazinecarbothioamide, 10E-396S, 1-benzyl-2-oxo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₁₇H₁₈N₄O₂S	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UJQASOOFRCKDNY-UHFFFAOYSA-N

242472-18-0

N-Allyl-2-[(2,4-dichlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinamine (3 suppliers)

IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-6-(methylsulfanylmethyl)-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 341965-73-9
Synonyms: N-allyl-2-[(2,4-dichlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinamine, 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-6-[(methylsulfanyl)methyl]-N-(prop-2-en-1-yl)pyrimidin-4-amine, AC1MCBKR, Oprea1_778363, KS-00001QVV, ZINC4013271, AKOS005075410, MCULE-8101163705, 10L-621S, 2-[(2,4-dichlorophenyl)methylsulfanyl]-6-(methylsulfanylmethyl)-N-prop-2-enylpyrimidin-4-amine

Molecular Formula:	C₁₆H₁₇Cl₂N₃S₂	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPOWEOXMXAMZDA-UHFFFAOYSA-N

341965-73-9

N-ALlyl-2-[(2-methylphenoxy)acetyl]hydrazinecarbothioamide (4 suppliers)

IUPAC Name: 1-[[2-(2-methylphenoxy)acetyl]amino]-3-prop-2-enylthiourea | CAS Registry Number: 512795-70-9
Synonyms: N-allyl-2-[(2-methylphenoxy)acetyl]hydrazinecarbothioamide, AC1NDNQH, A3605/0152746, 1-[[2-(2-methylphenoxy)acetyl]amino]-3-prop-2-enylthiourea, ALBB-024092, ZINC4694452, MFCD03776137, STK663755, AKOS003292053, MCULE-2872651680, R7924, 2-[(2-methylphenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide, acetic acid, (2-methylphenoxy)-, 2-[(2-propenylamino)thioxomethyl]hydrazide

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KNOVMMBQQVLZSB-UHFFFAOYSA-N

512795-70-9

N-Allyl-2-[(3,4-dichlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinamine (3 suppliers)

IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-6-(methylsulfanylmethyl)-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 341965-64-8
Synonyms: N-allyl-2-[(3,4-dichlorobenzyl)sulfanyl]-6-[(methylsulfanyl)methyl]-4-pyrimidinamine, 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-6-[(methylsulfanyl)methyl]-N-(prop-2-en-1-yl)pyrimidin-4-amine, AC1MCBKF, Bionet1_002648, Oprea1_829119, HMS576A10, KS-00001QVR, ZINC4013263, AKOS005075454, MCULE-1202269393, 10L-604S, 2-[(3,4-dichlorophenyl)methylsulfanyl]-6-(methylsulfanylmethyl)-N-prop-2-enylpyrimidin-4-amine

Molecular Formula:	C₁₆H₁₇Cl₂N₃S₂	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NURFKVOOWCTZIF-UHFFFAOYSA-N

341965-64-8

N-ALLYL-2-[(4-BROMOPHENYL)SULFANYL]ACETAMIDE (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-prop-2-enylacetamide | CAS Registry Number: 339097-60-8
Synonyms: 2-[(4-bromophenyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide, 2-(4-bromophenyl)sulfanyl-N-prop-2-enylacetamide, AKOS005101930, 8H-345S

Molecular Formula:	C₁₁H₁₂BrNOS	Molecular Weight:	286.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXQMUQOQZODSJI-UHFFFAOYSA-N

339097-60-8

N-Allyl-2-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinamine (3 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 339019-11-3
Synonyms: N-allyl-2-[(4-chlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinamine, 2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine, AC1MY5EV, Oprea1_787421, KS-00001ZLX, ZINC5480612, AKOS005100748, 7N-418S, MCULE-8360906974, 2-[(4-chlorophenyl)methylsulfanyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine

Molecular Formula:	C₁₈H₂₀ClN₃S	Molecular Weight:	345.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLFSAROKYYIZSG-UHFFFAOYSA-N

339019-11-3

N-Allyl-2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinamine (4 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 338776-75-3
Synonyms: N-allyl-2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinamine, 2-{[(4-methylphenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)-5,6,7,8-tetrahydroquinazolin-4-amine, AC1MWFRY, Oprea1_262903, KS-00001XPM, ZINC5541241, AKOS005095588, 5N-341S, MCULE-6703020532, 2-[(4-methylphenyl)methylsulfanyl]-N-prop-2-enyl-5,6,7,8-tetrahydroquinazolin-4-amine

Molecular Formula:	C₁₉H₂₃N₃S	Molecular Weight:	325.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOBROQSGCLSMGR-UHFFFAOYSA-N

338776-75-3

N-ALLYL-2-[(4-METHYLBENZYL)SULFANYL][1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-AMINE (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-prop-2-enyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine | CAS Registry Number: 478029-90-2
Synonyms: N-allyl-2-[(4-methylbenzyl)sulfanyl][1]benzothieno[3,2-d]pyrimidin-4-amine, 4-{[(4-methylphenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine, Bionet1_004572, Oprea1_515029, HMS582A14, ZINC4092636, AKOS005086526, MCULE-6916718343, 2-[(4-methylphenyl)methylsulfanyl]-N-prop-2-enyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine, 2R-1319

Molecular Formula:	C₂₁H₁₉N₃S₂	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBAYOIGDXKIYBS-UHFFFAOYSA-N

478029-90-2

N-Allyl-2-[2-(4-nitrophenoxy)acetyl]-1-hydrazinecarbothioamide (3 suppliers)

IUPAC Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-prop-2-enylthiourea | CAS Registry Number: 891095-84-4
Synonyms: N-allyl-2-[2-(4-nitrophenoxy)acetyl]-1-hydrazinecarbothioamide, 2-(4-nitrophenoxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide, 1-(2-(4-NITROPHENOXY)ACETYL)-4-(PROP-2-ENYL)THIOSEMICARBAZIDE, AC1MUX0J, CTK5J4862, KS-000028PI, ZINC2549845, MFCD00170785, AKOS003553635, MCULE-4473707135, MS-6608, 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-prop-2-enylthiourea

Molecular Formula:	C₁₂H₁₄N₄O₄S	Molecular Weight:	310.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AFIMVRKEPNVWBN-UHFFFAOYSA-N

891095-84-4

N-ALLYL-2-[2-(TRIFLUOROMETHYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-prop-2-enyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 672950-84-4
Synonyms: N-allyl-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, N-prop-2-enyl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, Bionet2_000562, HMS1365J12, ZINC4023817, MFCD02187153, AKOS000960097, MCULE-2549496725, 5R-1512, N-(prop-2-en-1-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₃H₁₂F₃N₃O	Molecular Weight:	283.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTMWAUZTDCEIGY-UHFFFAOYSA-N

672950-84-4

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