N-ALLYL-1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXAMIDE,N-allyl-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

67701 to 67750 of 118561 results Page:

1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 [1355] 1356 1357 1358 1359 1360

PRODUCT NAME

CAS Registry Number

N-ALLYL-1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: 1-methyl-3-phenyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 478066-96-5
Synonyms: N-allyl-1-methyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide, 1-methyl-3-phenyl-N-(prop-2-en-1-yl)-1H-thieno[2,3-c]pyrazole-5-carboxamide, ZINC5943375, 1-methyl-3-phenyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide, MFCD02083260, AKOS005101019, 7M-564S, MCULE-4765234127

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFTQVSAWJGKCQG-UHFFFAOYSA-N

478066-96-5

N-allyl-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)

IUPAC Name: 1-methyl-6-oxo-N-prop-2-enylpyridazine-3-carboxamide | CAS Registry Number: 1339078-23-7
Synonyms: 1-methyl-6-oxo-N-(prop-2-en-1-yl)-1,6-dihydropyridazine-3-carboxamide, ZINC70223128, AKOS008931731, 1-methyl-6-oxo-N-prop-2-enylpyridazine-3-carboxamide, F6541-3123

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCAOHOPLRONFPT-UHFFFAOYSA-N

1339078-23-7

N-ALLYL-1-PHENYL-CYCLOHEXYLAMINE HCL (2 suppliers)

IUPAC Name: 1-phenyl-N-prop-2-enylcyclohexan-1-amine hydrochloride | CAS Registry Number: 2185-95-7
Synonyms: Ambcb9156945, MolPort-006-842-462, CID200513, N-Allyl-1-phenylcyclohexylamine hydrochloride, LS-57602, Cyclohexylamine, N-allyl-1-phenyl-, hydrochloride

Molecular Formula:	C₁₅H₂₂ClN	Molecular Weight:	251.794880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CFBQTASOIWMBEE-UHFFFAOYSA-N

2185-95-7

n-Allyl-1h-benzo[d][1,2,3]triazole-5-carboxamide (0 suppliers)

1427939-24-9

N-ALLYL-1H-IMIDAZOLE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-prop-2-enyl-1H-imidazole-5-carboxamide | CAS Registry Number: 304457-88-3
Synonyms: CTK4G5211, AKOS011939354, AG-F-00306, 1H-Imidazole-5-carboxamide,N-2-propen-1-yl-, 1H-Imidazole-4-carboxamide,N-2-propenyl- (9CI)

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.165860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZLREZZBWMOTNK-UHFFFAOYSA-N

304457-88-3

N-Allyl-2,2-Dichloro-N-(3-(TRIFLUOROMETHYL)phenyl)acetamide (10 suppliers)

IUPAC Name: 2,2-dichloro-N-prop-2-enyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 61219-95-2
Synonyms: EINECS 262-669-7, CID109065, N-Allyl-2,2-dichloro-N-(3-(trifluoromethyl)phenyl)acetamide

Molecular Formula:	C₁₂H₁₀Cl₂F₃NO	Molecular Weight:	312.115110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWINJKYFUBEFBE-UHFFFAOYSA-N

61219-95-2

N-ALLYL-2,2-DIFLUORO-2-(4-FLUOROPHENOXY)ACETAMIDE (0 suppliers)

IUPAC Name: 2,2-difluoro-2-(4-fluorophenoxy)-N-prop-2-enylacetamide | CAS Registry Number: 338792-56-6
Synonyms: N-allyl-2,2-difluoro-2-(4-fluorophenoxy)acetamide, 2,2-difluoro-2-(4-fluorophenoxy)-N-(prop-2-en-1-yl)acetamide, 2,2-difluoro-2-(4-fluorophenoxy)-N-prop-2-enylacetamide, ZINC3117020, AKOS005096298, 6G-433S

Molecular Formula:	C₁₁H₁₀F₃NO₂	Molecular Weight:	245.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGOBKHDGEXFVBP-UHFFFAOYSA-N

338792-56-6

n-Allyl-2,3,5-triiodobenzamide (0 suppliers)

452965-91-2

N-allyl-2,3-dichloro-4-(ethylsulfonyl)benzamide (3 suppliers)

IUPAC Name: 2,3-dichloro-4-ethylsulfonyl-N-prop-2-enylbenzamide | CAS Registry Number: 477867-72-4
Synonyms: N-allyl-2,3-dichloro-4-(ethylsulfonyl)benzenecarboxamide, 2,3-dichloro-4-ethylsulfonyl-N-prop-2-enylbenzamide, 2,3-dichloro-4-(ethanesulfonyl)-N-(prop-2-en-1-yl)benzamide, Oprea1_542109, MLS000720989, CHEMBL1305978, HMS2697E10, ZINC4084600, AKOS005083066, 1M-334S, SMR000335534

Molecular Formula:	C₁₂H₁₃Cl₂NO₃S	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMDRJAIJCDCSQA-UHFFFAOYSA-N

477867-72-4

N-allyl-2,3-dihydrobenzofuran-5-carboxamide (0 suppliers)

1355617-76-3

n-Allyl-2,4,6-trimethylbenzenesulfonamide (2 suppliers)

IUPAC Name: 2,4,6-trimethyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 693238-00-5
Synonyms: PROP-2-ENYL((2,4,6-TRIMETHYLPHENYL)SULFONYL)AMINE, 2,4,6-trimethyl-N-prop-2-enylbenzenesulfonamide, SCHEMBL7906764, ZINC2381084, MFCD01567717, AKOS001073041, MS-10433, CS-0267366, SR-01000264659, SR-01000264659-1, Z45529927, 2,4,6-trimethyl-N-(prop-2-en-1-yl)benzene-1-sulfonamide

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVIVDVPTDQUUPX-UHFFFAOYSA-N

693238-00-5

N-Allyl-2,4-dinitroaniline (1 supplier)

IUPAC Name: 2,4-dinitro-N-prop-2-enylaniline | CAS Registry Number: 7403-39-6
Synonyms: 2,4-dinitro-N-prop-2-enylaniline, NSC404033, AGN-PC-0JMH8X, N-allyl-2,4-dinitro-aniline, AC1L842H, SCHEMBL1252601, CTK9A3366, Aniline, N-allyl-2,4-dinitro-, Benzenamine,4-dinitro-N-2-propenyl-, AKOS003442443, NSC-404033, Benzenamine, 2,4-dinitro-N-2-propenyl-

Molecular Formula:	C₉H₉N₃O₄	Molecular Weight:	223.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XTYIONQQZHXKNB-UHFFFAOYSA-N

7403-39-6

N-ALLYL-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: N-prop-2-enyl-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477863-94-8
Synonyms: N-allyl-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-prop-2-enyl-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-(prop-2-en-1-yl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, CDS1_001633, Bionet1_004177, DivK1c_002673, HMS580M19, ZINC4060844, AKOS005081180, MCULE-2218315450, 12P-551S

Molecular Formula:	C₁₄H₁₃F₆NO₃	Molecular Weight:	357.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MKNCKLWZGZUOFO-UHFFFAOYSA-N

477863-94-8

N-allyl-2,6-dibromo-4-fluoroaniline (0 suppliers)

946197-48-4

n-Allyl-2,6-difluoro-n-(2-hydroxyethyl)benzenesulfonamide (0 suppliers)

1428005-25-7

N-ALLYL-2,6-DIMETHYL-2,3,5,6-TETRAHYDRO(4-SPIRO-A)PYRANOHOMOPHTHALIMIDE (2 suppliers)

IUPAC Name: 2',6'-dimethyl-2-prop-2-enylspiro[isoquinoline-4,4'-oxane]-1,3-dione | CAS Registry Number: 13699-43-9
Synonyms: CID203047, LS-146196, N-Allyl-2',6'-dimethyl-2',3',5',6'-tetrahydro(4'-spiro-alpha)pyranohomophthalimide, Spiro(isoquinoline-4(1H),4'-(4H)pyran)-1,3(2H)-dione, 2',3',5',6'-tetrahydro-2-allyl-2',6'-dimethyl-

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYVUKOVUHWDWAD-UHFFFAOYSA-N

13699-43-9

N-allyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide (0 suppliers)

292870-71-4

n-Allyl-2-(((2-methylthiazol-4-yl)methyl)thio)acetamide (0 suppliers)

954053-47-5

N-Allyl-2-(((7-methoxynaphthalen-2-yl)oxy)methyl)-N-methyloxazole-4-carboxamide (1 supplier)

1309217-18-2

n-Allyl-2-((1-(2-chlorophenyl)ethyl)amino)propanamide (0 suppliers)

1252078-47-9

n-Allyl-2-((2,4-dimethylphenyl)amino)propanamide (0 suppliers)

1132788-62-5

N-allyl-2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamide (1 supplier)

2845589-45-7

N-allyl-2-((2-chlorophenyl)thio)acetamide (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-prop-2-enylacetamide | CAS Registry Number: 339097-64-2
Synonyms: N-allyl-2-[(2-chlorophenyl)sulfanyl]acetamide, 2-(2-chlorophenyl)sulfanyl-N-prop-2-enylacetamide, 2-[(2-chlorophenyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide, ZINC3125516, AKOS005101932, 8H-347S, MCULE-3844491764

Molecular Formula:	C₁₁H₁₂ClNOS	Molecular Weight:	241.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHSUXGFPVBKLOX-UHFFFAOYSA-N

339097-64-2

N-allyl-2-((2-cyanophenyl)thio)benzamide (3 suppliers)

IUPAC Name: 2-(2-cyanophenyl)sulfanyl-N-prop-2-enylbenzamide | CAS Registry Number: 477885-83-9
Synonyms: N-Allyl-2-((2-cyanophenyl)sulfanyl)benzenecarboxamide, 2-[(2-cyanophenyl)sulfanyl]-N-(prop-2-en-1-yl)benzamide, N-allyl-2-[(2-cyanophenyl)sulfanyl]benzenecarboxamide, Bionet2_000860, 2-(2-cyanophenyl)sulfanyl-N-prop-2-enylbenzamide, Oprea1_466721, HMS1366H02, ZINC3105256, AKOS005085568, 2L-359S, N-allyl-2-(2-cyanophenylthio)benzamide

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFYOOWXAMPOTOZ-UHFFFAOYSA-N

477885-83-9

n-Allyl-2-((3-ethylphenyl)amino)propanamide (0 suppliers)

1132782-67-2

n-Allyl-2-((4-aminothieno[2,3-d]pyrimidin-2-yl)thio)acetamide (0 suppliers)

923726-07-2

n-Allyl-2-((4-hydroxyphenyl)thio)acetamide (0 suppliers)

1179091-80-5

n-Allyl-2-((4-methylcyclohexyl)amino)propanamide (0 suppliers)

1132807-06-7

N-allyl-2-((6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy)acetamide (3 suppliers)

IUPAC Name: 2-(6-oxo-1-phenylpyridazin-3-yl)oxy-N-prop-2-enylacetamide | CAS Registry Number: 439111-73-6
Synonyms: N-allyl-2-[(6-oxo-1-phenyl-1,6-dihydro-3-pyridazinyl)oxy]acetamide, 2-[(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)oxy]-N-(prop-2-en-1-yl)acetamide, Oprea1_436259, 2-(6-oxo-1-phenylpyridazin-3-yl)oxy-N-prop-2-enylacetamide, ZINC5613110, AKOS005101161, MCULE-4718624110, 7R-1010

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWNCYLNAOOHTPW-UHFFFAOYSA-N

439111-73-6

n-Allyl-2-(1,3,5-trimethyl-1h-pyrazol-4-yl)acetamide (0 suppliers)

1181867-92-4

N-ALLYL-2-(1,3-BENZODIOXOL-5-YLCARBONYL)-1-HYDRAZINECARBOTHIOAMIDE (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-prop-2-enylthiourea | CAS Registry Number: 52190-79-1
Synonyms: N-allyl-2-(1,3-benzodioxol-5-ylcarbonyl)-1-hydrazinecarbothioamide, N-{[(prop-2-en-1-yl)carbamothioyl]amino}-2H-1,3-benzodioxole-5-carboxamide, SMR000180344, MLS000547246, CHEMBL1377809, 1-(1,3-benzodioxole-5-carbonylamino)-3-prop-2-enylthiourea, HMS2394M04, ZINC6780852, AKOS000960345, MCULE-9983116710, 7W-0881, SR-01000309369, SR-01000309369-1

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SXBAYIGUEDERDU-UHFFFAOYSA-N

52190-79-1

N-allyl-2-(1-(2,4-dichlorobenzyl)-6-oxo-1,6-dihydropyridine-3-carbonyl)hydrazine-1-carbothioamide (2 suppliers)

IUPAC Name: 1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]-3-prop-2-enylthiourea | CAS Registry Number: 477853-04-6
Synonyms: MLS000694626, N-allyl-2-{[1-(2,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]carbonyl}-1-hydrazinecarbothioamide, SMR000333306, 1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]-3-prop-2-enylthiourea, 1-[(2,4-dichlorophenyl)methyl]-6-oxo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}-1,6-dihydropyridine-3-carboxamide, CHEMBL1404549, BDBM95749, cid_2766603, HMS2659H15, ZINC3052090, AKOS005077061, MCULE-5414832167, 11E-333S, 1-allyl-3-[[1-(2,4-dichlorobenzyl)-6-keto-nicotinoyl]amino]thiourea, 1-[[[1-[(2,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]-3-prop-2-enylthiourea, 1-[[1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]-3-prop-2-enyl-thiourea

Molecular Formula:	C₁₇H₁₆Cl₂N₄O₂S	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BOCHCVAAHOTMTA-UHFFFAOYSA-N

477853-04-6

n-Allyl-2-(1h-indol-3-yl)acetamide (0 suppliers)

1016048-15-9

N-allyl-2-(2-(naphthalen-1-yloxy)acetyl)hydrazine-1-carbothioamide (0 suppliers)

IUPAC Name: 1-[(2-naphthalen-1-yloxyacetyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 479250-81-2
Synonyms: 1-(2-(1-NAPHTHYLOXY)ACETYL)-4-(PROP-2-ENYL)THIOSEMICARBAZIDE, 1-[(2-naphthalen-1-yloxyacetyl)amino]-3-prop-2-enylthiourea, ZINC2550026, MFCD00171041, ZINC02550026, AKOS003553461, MS-10660, 2-(naphthalen-1-yloxy)-N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide

Molecular Formula:	C₁₆H₁₇N₃O₂S	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OQMHHLNGDUXNSV-UHFFFAOYSA-N

479250-81-2

N-allyl-2-(2-(thiophen-3-yl)thiazol-4-yl)acetamide (0 suppliers)

949963-78-4

N-allyl-2-(2-amino-1,3-thiazol-4-yl)acetamide (2 suppliers)

IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-prop-2-enylacetamide | CAS Registry Number: 1019108-38-3
Synonyms: ZINC11920144, AKOS005208408, BBV-34728483, EN300-238585, F2158-0018

Molecular Formula:	C₈H₁₁N₃OS	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVJFQXSLCNEYFH-UHFFFAOYSA-N

1019108-38-3

n-Allyl-2-(2-chloro-4-(hydroxymethyl)phenoxy)acetamide (0 suppliers)

1282318-13-1

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

IUPAC Name: 1-[(2-chloro-4-methylbenzoyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 632292-68-3
Synonyms: N-allyl-2-(2-chloro-4-methylbenzoyl)hydrazinecarbothioamide, AC1N6WC0, SCMBMEVNRRCLNB-UHFFFAOYSA-N, 1-[(2-chloro-4-methylbenzoyl)amino]-3-prop-2-enylthiourea, ALBB-024077, ZINC4619146, MFCD03768434, STK663991, AKOS003348876, MCULE-5818150953, R7914, A3134/0132531, 2-[(2-chloro-4-methylphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide, benzoic acid, 2-chloro-4-methyl-, 2-[(2-propenylamino)thioxomethyl]hydrazide, Benzoic acid, 2-chloro-4-methyl-, N'-[(2-propenylamino)carbonothioyl]hydrazide

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SCMBMEVNRRCLNB-UHFFFAOYSA-N

632292-68-3

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

IUPAC Name: 1-[(2-chlorobenzoyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 15944-94-2
Synonyms: N-allyl-2-(2-chlorobenzoyl)hydrazinecarbothioamide, 1-[(2-chlorobenzoyl)amino]-3-prop-2-enylthiourea, AC1NPS3F, MolPort-001-537-243, ALBB-023812, ZINC2167149, ZX-AN022326, MFCD00034204, AKOS003292578, MCULE-8246617394, AK289111, R1623, 2-CHLORO-N-{[(PROP-2-EN-1-YL)CARBAMOTHIOYL]AMINO}BENZAMIDE, benzoic acid, 2-chloro-, 2-[(2-propenylamino)thioxomethyl]hydrazide

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

InChIKey: ISRNIMPRPHUTHS-UHFFFAOYSA-N

15944-94-2

N-ALLYL-2-(3,4,5-TRIMETHOXYBENZOYL)-1-HYDRAZINECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: 1-prop-2-enyl-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea | CAS Registry Number: 77803-35-1
Synonyms: N-allyl-2-(3,4,5-trimethoxybenzoyl)-1-hydrazinecarbothioamide, 3,4,5-trimethoxy-N-{[(prop-2-en-1-yl)carbamothioyl]amino}benzamide, Benzoic acid, 3,4,5-triMethoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide, 1-prop-2-enyl-3-[(3,4,5-trimethoxybenzoyl)amino]thiourea, ZINC2582204, MFCD00129468, AKOS003554379, MCULE-8747342016, MS-6831, N-(((PROP-2-ENYLAMINO)THIOXOMETHYL)AMINO)(3,4,5-TRIMETHOXYPHENYL)FORMAMIDE

Molecular Formula:	C₁₄H₁₉N₃O₄S	Molecular Weight:	325.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZSMLIFVTEQAZMR-UHFFFAOYSA-N

77803-35-1

N-Allyl-2-(3,4-dimethoxybenzoyl)hydrazinecarbothioamide (3 suppliers)

IUPAC Name: 1-[(3,4-dimethoxybenzoyl)amino]-3-prop-2-enylthiourea | CAS Registry Number: 108903-26-0
Synonyms: N-allyl-2-(3,4-dimethoxybenzoyl)hydrazinecarbothioamide, AC1N03QA, MolPort-001-529-488, ALBB-024800, ZINC3071119, ZX-AN023314, STK151502, AKOS003288209, MCULE-6515133940, R3687, 1-[(3,4-dimethoxybenzoyl)amino]-3-prop-2-enylthiourea, benzoic acid, 3,4-dimethoxy-, 2-[(2-propenylamino)thioxomethyl]hydrazide, 2-[(3,4-dimethoxyphenyl)carbonyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

Molecular Formula:	C₁₃H₁₇N₃O₃S	Molecular Weight:	295.357 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SXZJAJXXKPFXJD-UHFFFAOYSA-N

108903-26-0

n-Allyl-2-(3-(trifluoromethyl)-1h-pyrazol-1-yl)acetamide (0 suppliers)

1208734-87-5

N-Allyl-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)acetamide (4 suppliers)

IUPAC Name: N-prop-2-enyl-2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetamide | CAS Registry Number: 1258652-68-4
Synonyms: N-allyl-2-(3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl)acetamide, KM5307, ZINC71257100, BP-11542, PC430601

Molecular Formula:	C₁₃H₁₆F₃N₃O	Molecular Weight:	287.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAIGQLRWERUMAE-UHFFFAOYSA-N

1258652-68-4

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

67701 to 67750 of 118561 results Page:

1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 [1355] 1356 1357 1358 1359 1360