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114501 to 114550 of 313737 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 [2291] 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(E)-N'-[(3-Chloro-2-fluorophenyl)methoxy]-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-2-fluorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | CAS Registry Number: 477846-35-8
Synonyms: (E)-N'-[(3-chloro-2-fluorophenyl)methoxy]-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide, AKOS005075788, MCULE-1286130217, N-[(3-chloro-2-fluorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide, 10N-817

Molecular Formula: C14H10ClFN4OSMolecular Weight: 336.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CMPIWFJDSSCHCC-UHFFFAOYSA-N

477846-35-8
(E)-N'-[(4-Chlorophenyl)methoxy]-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | CAS Registry Number: 477846-25-6
Synonyms: (E)-N'-[(4-chlorophenyl)methoxy]-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide, AKOS005075886, N-[(4-chlorophenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide, MCULE-1792154272, 10N-806

Molecular Formula: C14H11ClN4OSMolecular Weight: 318.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQSVBSNDOSRTDQ-UHFFFAOYSA-N

477846-25-6
(E)-N'-[(4-Chlorophenyl)methyl]-N,N-diethyl-N''-phenylguanidine (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]-1,1-diethyl-3-phenylguanidine | CAS Registry Number: 338414-73-6
Synonyms: N'-(4-chlorobenzyl)-N,N-diethyl-N''-phenylguanidine, (E)-N'-[(4-chlorophenyl)methyl]-N,N-diethyl-N''-phenylguanidine, ZINC5470360, AKOS005088705, 3M-317S, MCULE-9842696557, KS-0000364Y

Molecular Formula: C18H22ClN3Molecular Weight: 315.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWZGDRBISLQWQG-UHFFFAOYSA-N

338414-73-6
(E)-N'-[(4-Chlorophenyl)methyl]-N-cyclohexyl-N''-phenylguanidine (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-cyclohexyl-3-phenylguanidine | CAS Registry Number: 338414-75-8
Synonyms: N-(4-chlorobenzyl)-N'-cyclohexyl-N''-phenylguanidine, MLS000694976, SMR000334853, (E)-N'-[(4-chlorophenyl)methyl]-N-cyclohexyl-N''-phenylguanidine, CHEMBL1467971, cid_3773682, 2-[(4-chlorophenyl)methyl]-1-cyclohexyl-3-phenylguanidine, 2-[(4-chlorophenyl)methyl]-1-cyclohexyl-3-phenyl-guanidine, BDBM128127, HMS2640G10, ZINC17837551, AKOS005088581, 3M-318S, MCULE-7137073812, KS-0000364Z, 2-(4-chlorobenzyl)-1-cyclohexyl-3-phenyl-guanidine

Molecular Formula: C20H24ClN3Molecular Weight: 341.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JCTOPHRZYRAFTP-UHFFFAOYSA-N

338414-75-8
(E)-N'-[(4-Methoxyphenyl)methoxy]-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | CAS Registry Number: 477846-26-7
Synonyms: (E)-N'-[(4-methoxyphenyl)methoxy]-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide, AKOS005075892, N-[(4-methoxyphenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide, MCULE-1869523546, 10N-807

Molecular Formula: C15H14N4O2SMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TTZROVXZKGWINB-UHFFFAOYSA-N

477846-26-7
(E)-N'-[(4-Methylphenyl)methoxy]-N-[4-(thiophen-2-yl)pyrimidin-2-yl]methanimidamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methoxy]-N'-(4-thiophen-2-ylpyrimidin-2-yl)methanimidamide | CAS Registry Number: 865660-31-7
Synonyms: (E)-N'-[(4-methylphenyl)methoxy]-N-[4-(thiophen-2-yl)pyrimidin-2-yl]methanimidamide, AKOS005091022, 3X-0866, SR-01000307196, SR-01000307196-1, N-[(4-methylphenyl)methoxy]-N'-(4-thiophen-2-ylpyrimidin-2-yl)methanimidamide

Molecular Formula: C17H16N4OSMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NWQVFFFYNJACAN-UHFFFAOYSA-N

865660-31-7
(E)-N'-[(4-Methylphenyl)methoxy]-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | CAS Registry Number: 477846-32-5
Synonyms: N-[(4-methylphenyl)methoxy]-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide, (E)-N'-[(4-methylphenyl)methoxy]-N-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide, AKOS005075775, MCULE-4936835466, 10N-814

Molecular Formula: C15H14N4OSMolecular Weight: 298.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZGGNRHXZYRGXSA-UHFFFAOYSA-N

477846-32-5
(E)-N'-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-N'-METHYL-2-PHENYL-3-(2-THIENYL)-2-PROPENOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: (E)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-2-phenyl-3-thiophen-2-ylprop-2-enehydrazide | CAS Registry Number: 478078-55-6
Synonyms: (2E)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-2-phenyl-3-(thiophen-2-yl)prop-2-enehydrazide, (E)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-2-phenyl-3-thiophen-2-ylprop-2-enehydrazide, ZINC1399024, AKOS005101371, 7R-0263, (E)-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N'-methyl-2-phenyl-3-(2-thienyl)-2-propenohydrazide

Molecular Formula: C20H15ClF3N3OSMolecular Weight: 437.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WLTHTNFYOVHENE-LFIBNONCSA-N

478078-55-6
(E)-N'-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 243644-05-5
Synonyms: (E)-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N,N-dimethylmethanimidamide, N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N,N-dimethyliminoformamide, HMS546M20, CCG-53003, AKOS005101679, 8G-059, SR-01000642197-1

Molecular Formula: C9H9ClF3N3Molecular Weight: 251.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQXCMRVZZLCVQD-PJQLUOCWSA-N

243644-05-5
(E)-N'-[4-(2H-1,3-Benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 315677-11-3
Synonyms: (E)-N'-[4-(2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, MLS001017660, CHEMBL3210893, HMS1782E04, AKOS001036475, SMR000353909, AB00710502-01, 4W-0251, F0863-0020, (E)-N'-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-N,N-dimethylformimidamide

Molecular Formula: C13H13N3O2SMolecular Weight: 275.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHYPQQDJTFMEJW-VGOFMYFVSA-N

315677-11-3
(E)-N'-[4-(4-Bromophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[4-(4-bromophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 860787-51-5
Synonyms: N'-[4-(4-bromophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethyliminoformamide, (E)-N'-[4-(4-bromophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide, MLS001166069, CHEMBL3192137, AKOS005081717, SMR000550367, 12X-0950, N'-[4-(4-bromophenyl)-3-cyano-4H-benzo[h]chromen-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula: C23H18BrN3OMolecular Weight: 432.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVPBQVIPMUOXAZ-VULFUBBASA-N

860787-51-5
(E)-N'-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 338977-26-7
Synonyms: (E)-N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide, N'-(4-(4-Chlorophenyl)-1,3-thiazol-2-N,N-dimethyliminoformamide, N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, AKOS005104740, 9E-100

Molecular Formula: C12H12ClN3SMolecular Weight: 265.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKWSJMZZPQSQPD-RIYZIHGNSA-N

338977-26-7
(E)-N'-[4-Cyano-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N,N-dimethylmethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-[4-cyano-2-(3,4-dichlorophenyl)pyrazol-3-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 956930-25-9
Synonyms: N'-[4-cyano-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N,N-dimethyliminoformamide, (E)-N'-[4-cyano-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-N,N-dimethylmethanimidamide, KS-00001W7M, ZINC12861452, AKOS030244614, MCULE-5300479358

Molecular Formula: C13H11Cl2N5Molecular Weight: 308.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZCSTCBRZNHBNI-UHFFFAOYSA-N

956930-25-9
(E)-N'-[5-(4-Chloro-2-fluoro-5-methylbenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide (5 suppliers)
Compound Structure IUPAC Name: N'-[5-(4-chloro-2-fluoro-5-methylbenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 865659-30-9
Synonyms: N'-[5-(4-chloro-2-fluoro-5-methylbenzoyl)-1,3-thiazol-2-yl]-N,N-dimethyliminoformamide, MLS000720692, CHEMBL3207777, AKOS005091112, SMR000336684, 3X-0215, SR-01000309131, SR-01000309131-1, (E)-N'-[5-(4-chloro-2-fluoro-5-methylbenzoyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula: C14H13ClFN3OSMolecular Weight: 325.786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVNCLXBIRYVNDV-CNHKJKLMSA-N

865659-30-9
(E)-N'-[7-(3-Chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[7-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 303145-80-4
Synonyms: MLS000691970, SMR000333998, N'-[7-(3-chlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethyliminoformamide, (E)-N'-[7-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide, CHEMBL3198615, BDBM96177, cid_9581809, AKOS005077746, 11K-039, N''-[7-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethyl-formamidine, N''-[7-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethyl-methanimidamide, N''-[7-(3-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula: C14H13ClN6Molecular Weight: 300.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLWUUAKZHPPLRJ-RQZCQDPDSA-N

303145-80-4
(E)-N'-[7-(4-Chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 303145-75-7
Synonyms: N'-[7-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethyliminoformamide, AC1NZQIP, MLS000691963, CHEMBL2005119, N'-[7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide, AKOS005077721, SMR000333995, 11K-032, (E)-N'-[7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula: C14H13ClN6Molecular Weight: 300.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGGUMWLIMQYMLC-RQZCQDPDSA-N

303145-75-7
(E)-N'-[7-(4-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 338953-48-3
Synonyms: N'-[7-(4-fluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethyliminoformamide, (E)-N'-[7-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide, MLS000691975, CHEMBL3211968, AKOS005095211, SMR000334007, 5H-061

Molecular Formula: C14H13FN6Molecular Weight: 284.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLZPBIHYCDBOGL-RQZCQDPDSA-N

338953-48-3
(E)-N'-[7-(4-Methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 303145-77-9
Synonyms: N'-[7-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethyliminoformamide, (E)-N'-[7-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide, MLS000691961, CHEMBL3213874, AKOS005077729, SMR000333996, 11K-034

Molecular Formula: C15H16N6OMolecular Weight: 296.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HSMBSVVEDQZTRD-LICLKQGHSA-N

303145-77-9
(E)-N'-[7-(Furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 303145-91-7
Synonyms: (E)-N'-[7-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide, N'-[7-(2-furyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethyliminoformamide, AKOS005077791, 11K-051

Molecular Formula: C12H12N6OMolecular Weight: 256.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLGSUARBTGGNRB-RIYZIHGNSA-N

303145-91-7
(E)-N'-{1-[(4-fluorophenyl)methyl]-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl}-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[1-[(4-fluorophenyl)methyl]-4-methyl-6-oxopyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 338400-05-8
Synonyms: N'-[1-(4-fluorobenzyl)-4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl]-N,N-dimethyliminoformamide, MLS001166323, CHEMBL3191347, AKOS005085655, SMR000549886, 2L-919

Molecular Formula: C15H17FN4OMolecular Weight: 288.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXSWNEHCSQVHHW-LICLKQGHSA-N

338400-05-8
(E)-N'-{3,5-dicyano-6-[4-(pyridin-2-yl)piperazin-1-yl]pyridin-2-yl}-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[3,5-dicyano-6-(4-pyridin-2-ylpiperazin-1-yl)pyridin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 337920-04-4
Synonyms: N'-(3,5-Dicyano-6-(4-(2-pyridinyl)piperazino)-2-pyridinyl)-N,N-dimethyliminoformamide, N'-{3,5-dicyano-6-[4-(2-pyridinyl)piperazino]-2-pyridinyl}-N,N-dimethyliminoformamide, Bionet1_001765, Oprea1_338077, HMS573E07, KS-00002XJE, ZINC4002165, AKOS005074814, MCULE-2684295163, 10H-904, (E)-N'-(3,5-dicyano-6-(4-(pyridin-2-yl)piperazin-1-yl)pyridin-2-yl)-N,N-dimethylformimidamide

Molecular Formula: C19H20N8Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FZFBQTHSVSUVBM-UHFFFAOYSA-N

337920-04-4
(E)-N'-{4-cyano-3-[(4-fluoro-3-methylphenyl)amino]-1H-pyrazol-5-yl}-N,N-dimethylmethanimidamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}'-[4-cyano-5-(4-fluoro-3-methylanilino)-1~{H}-pyrazol-3-yl]-~{N},~{N}-dimethylmethanimidamide | CAS Registry Number: 1106699-25-5
Synonyms: N'-[4-cyano-3-(4-fluoro-3-methylanilino)-1H-pyrazol-5-yl]-N,N-dimethyliminoformamide, AC1MXC0P, MolPort-002-887-624, KS-000028AJ, ZINC4025599, AKOS005109925, AKOS030253389, MCULE-6424268077, MS-3088, SR-01000308672, SR-01000308672-1, N'-[4-cyano-5-(4-fluoro-3-methylanilino)-1H-pyrazol-3-yl]-N,N-dimethylmethanimidamide

Molecular Formula: C14H15FN6Molecular Weight: 286.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHOBUBPHTQXHKI-UHFFFAOYSA-N

1106699-25-5
(E)-N'-{5-[(3,4-dimethylcyclohexyl)amino]-4H-1,2,4-triazol-3-yl}-N,N-dimethylmethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-[3-[(3,4-dimethylcyclohexyl)amino]-1H-1,2,4-triazol-5-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 1638617-31-8
Synonyms: AKOS030253303, KS-00002765

Molecular Formula: C13H24N6Molecular Weight: 264.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWHQCCGYZKFVLV-UHFFFAOYSA-N

1638617-31-8
(E)-N'-{5-[(3,4-dimethylphenyl)amino]-1H-1,2,4-triazol-3-yl}-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[5-(3,4-dimethylanilino)-1H-1,2,4-triazol-3-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 328287-36-1
Synonyms: ((1E)-2-{5-[(3,4-dimethylphenyl)amino](1H-1,2,4-triazol-3-yl)}-2-azavinyl)dime thylamine, MLS000721760, CHEMBL3197566, N'-(5-(3,4-Dimethylanilino)-1H-1,2,4-triazol-3-yl)-N,N-dimethyliminoformamide, N'-[5-(3,4-dimethylanilino)-1H-1,2,4-triazol-3-yl]-N,N-dimethyliminoformamide, HMS1536N17, AKOS005105697, JS-1368, SMR000336912, ST012226, SR-01000309634, SR-01000309634-1, N'-[5-(3,4-dimethylanilino)-1H-1,2,4-triazol-3-yl]-N,N-dimethylimidoformamide

Molecular Formula: C13H18N6Molecular Weight: 258.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZZVTJNKEUGJEU-RIYZIHGNSA-N

328287-36-1
(E)-N'-{5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl}-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[5-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 339010-68-3
Synonyms: N'-{5-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-pyrimidinyl}-N,N-dimethyliminoformamide, N'-(5-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-pyrimidinyl)-N,N-dimethyliminoformamide, MLS000763688, CHEMBL3208578, CHEBI:105877, AKOS005097669, SMR000334036, 7G-044

Molecular Formula: C13H11ClF3N5Molecular Weight: 329.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PHEKNLFVOLMIKW-QPSGOUHRSA-N

339010-68-3
(E)-N'-{7-[(E)-[(dimethylamino)methylidene]amino]-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[2-[(E)-dimethylaminomethylideneamino]-6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 303145-92-8
Synonyms: N'-[2-{[(dimethylamino)methylene]amino}-6-(4-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethyliminoformamide, MLS000691966, CHEMBL3190444, HMS572N21, AKOS005077800, SMR000334000, 11K-052

Molecular Formula: C18H22N8OMolecular Weight: 366.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STHVRRJPUDSEFZ-HGEIODPWSA-N

303145-92-8
(E)-N'-{7-[(E)-[(dimethylamino)methylidene]amino]-6-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[(E)-dimethylaminomethylideneamino]-6-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 303145-90-6
Synonyms: N'-[2-{[(dimethylamino)methylene]amino}-6-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethyliminoformamide, AKOS005077790, 11K-050

Molecular Formula: C15H18N8SMolecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VRTLYLAXPDFCQZ-BEQMOXJMSA-N

303145-90-6
(E)-N'-{7-[(E)-[(dimethylamino)methylidene]amino]-6-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[2-[(E)-dimethylaminomethylideneamino]-6-thiophen-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 303145-87-1
Synonyms: N'-[2-{[(dimethylamino)methylene]amino}-6-(3-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethyliminoformamide, AKOS005077780, 11K-047

Molecular Formula: C15H18N8SMolecular Weight: 342.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYXREVUGBRFIFN-BEQMOXJMSA-N

303145-87-1
(E)-N'-{7-[(Z)-2-(4-chlorophenyl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[7-[(Z)-2-(4-chlorophenyl)ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 303145-86-0
Synonyms: N'-[7-(4-chlorostyryl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethyliminoformamide, AKOS005077773, 11K-045

Molecular Formula: C16H15ClN6Molecular Weight: 326.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPPQUEYLHSJSAD-UTZWAQRMSA-N

303145-86-0
(E)-N'-{7-[1-(3,5-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[7-[1-(3,5-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 477865-49-9
Synonyms: N'-{7-[1-(3,5-dimethylphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethyliminoformamide, N'-(7-(1-(3,5-Dimethylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide, AC1NYGCV, MLS000325515, CHEMBL3213187, N'-[7-[1-(3,5-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide, AKOS005082720, SMR000169849, 1L-069

Molecular Formula: C18H22N6OMolecular Weight: 338.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HISMRUWQMRIUPQ-RGVLZGJSSA-N

477865-49-9
(E)-N'-{7-[1-(3-methoxyphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[7-[1-(3-methoxyphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 477865-40-0
Synonyms: N'-{7-[1-(3-methoxyphenoxy)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethyliminoformamide, MLS000325495, N'-(7-(1-(3-Methoxyphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide, CHEMBL3210182, AKOS005082678, SMR000169847, 1L-058

Molecular Formula: C17H20N6O2Molecular Weight: 340.387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMLNEGBYAUUKFJ-YBFXNURJSA-N

477865-40-0
(E)-N'-{7-[1-(4-tert-butylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}-N,N-dimethylmethanimidamide (3 suppliers)
Compound Structure IUPAC Name: N'-[7-[1-(4-tert-butylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 477865-35-3
Synonyms: N'-(7-{1-[4-(tert-butyl)phenoxy]ethyl}[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethyliminoformamide, MLS000325475, CHEMBL3211914, HMS572N12, N'-(7-(1-(4-(Tert-butyl)phenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N,N-dimethylformimidamide, AKOS005082788, SMR000169845, 1L-051, N'-[7-[1-(4-tert-butylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N,N-dimethylmethanimidamide

Molecular Formula: C20H26N6OMolecular Weight: 366.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XXJZXWHJOWHGRD-LPYMAVHISA-N

477865-35-3
(E)-N'-Amino-N''-(benzenesulfonyl)-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}guanidine (3 suppliers)
Compound Structure IUPAC Name: 1-amino-2-(benzenesulfonyl)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]guanidine | CAS Registry Number: 338420-81-8
Synonyms: (E)-N'-amino-N''-(benzenesulfonyl)-N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}guanidine, N-[{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}(hydrazino)methylene]benzenesulfonamide, AKOS005091219, MCULE-2142854664, 4H-014

Molecular Formula: C13H12ClF3N6O2SMolecular Weight: 408.790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QQDNWHJDHXFAOQ-UHFFFAOYSA-N

338420-81-8
(E)-N'-Benzyl-N,N-dimethylformimidamide (2 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N,N-dimethylmethanimidamide | CAS Registry Number: 119044-64-3
Synonyms: N'-Benzyl-N,N-dimethylformamidine, 27159-75-7, N'-benzyl-N,N-dimethylmethanimidamide, N'-BENZYL-N,N-DIMETHYLIMIDOFORMAMIDE, Formamidine, 3,3-dimethyl-1-(phenylmethyl), (E)-N'-BENZYL-N,N-DIMETHYLFORMIMIDAMIDE, (E)-N'-BENZYL-N,N-DIMETHYLMETHANIMIDAMIDE, Methanimidamide, N,N-dimethyl-N'-(phenylmethyl)-, FORMAMIDINE, N'-BENZYL-N-N-DIMETHYL-, SCHEMBL7265536, SCHEMBL17761948, MDCPTIJLAHIMEY-UHFFFAOYSA-N, DTXSID301250792, AKOS021985664, F53333, F53348, N,N-Dimethyl-Na(2)-(phenylmethyl)methanimidamide

Molecular Formula: C10H14N2Molecular Weight: 162.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDCPTIJLAHIMEY-UHFFFAOYSA-N

119044-64-3
(E)-N'-Benzylidene-2-(trifluoromethyl)benzenesulfonohydrazide (1 supplier)2301998-85-4
(E)-N'-benzylidenebenzenesulfonohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]benzenesulfonamide | CAS Registry Number: 1395103-14-6
Synonyms: Benzenesulfonic acid, benzylidenehydrazide, 1666-16-6, N-[(E)-benzylideneamino]benzenesulfonamide, Benzenesulfonic acid, (phenylmethylene)hydrazide, Benzaldehyde benzenesulfonylhydrazone, N'-[(1E)-phenylmethylidene]benzenesulfonohydrazide, (E)-N'-Benzylidenebenzenesulfonohydrazide, 1-Benzylidene-2-(phenylsulfonyl)hydrazine, N'-benzylidenebenzenesulfonohydrazide, SCHEMBL10027947, DTXSID80425934, HMS1582N04, NSC237634, NSC623218, AKOS000981896, NSC-237634, NSC-623218, 3W-0610, N'-[(E)-Phenylmethylidene]benzenesulfonohydrazide, SR-01000212797

Molecular Formula: C13H12N2O2SMolecular Weight: 260.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTWHIULHUQMATC-SDNWHVSQSA-N

1395103-14-6
(E)-N'-Benzylidenehydrazinecarbothiohydrazide (3 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[(E)-benzylideneamino]thiourea | CAS Registry Number: 1101130-96-4
Synonyms: DKI5, 5351-58-6, 1-amino-3-(benzylideneamino)thiourea, Benzaldehyde, thiocarbazone, Benzaldehyde, 3-thiocarbazone, BRN 2616167, (Phenylmethylene)carbonothioic dihydrazide, AI3-51988, Carbonothioic dihydrazide, (phenylmethylene)-, NSC 691, NSC137983, AKOS006377805, NSC 137983, NSC-137983, N'-Benzylidenehydrazinecarbothiohydrazide, HY-149922, CS-0653723, 4-07-00-00539 (Beilstein Handbook Reference)

Molecular Formula: C8H10N4SMolecular Weight: 194.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IZAXVUNREMHNOM-UXBLZVDNSA-N

1101130-96-4
(E)-N'-Butyl-N-(4-chlorophenyl)pyridine-3-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-butyl-N-(4-chlorophenyl)pyridine-3-carboximidamide | CAS Registry Number: 74288-49-6
Synonyms: N'-butyl-N-(4-chlorophenyl)-3-pyridinecarboximidamide, (E)-N'-butyl-N-(4-chlorophenyl)pyridine-3-carboximidamide, SMR000169443, MLS000546273, N'-butyl-N-(4-chlorophenyl)pyridine-3-carboximidamide, CHEMBL1335819, HMS2419L19, ZINC4051857, AKOS005087671, 3G-399S

Molecular Formula: C16H18ClN3Molecular Weight: 287.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLGSKIYRXQWETP-UHFFFAOYSA-N

74288-49-6
(E)-N'-Butyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: N'-butyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboximidamide | CAS Registry Number: 338420-51-2
Synonyms: N'-butyl-N-[3-(trifluoromethyl)phenyl]-3-pyridinecarboximidamide, (E)-N'-butyl-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboximidamide, ZINC50914223, AKOS005091270, 4G-302S, MCULE-3474803414, KS-0000378Z

Molecular Formula: C17H18F3N3Molecular Weight: 321.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPUXYAGYAZOGBG-UHFFFAOYSA-N

338420-51-2
(e)-n'-butylbut-2-ene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: (E)-N'-butylbut-2-ene-1,4-diamine | CAS Registry Number: 85771-13-7
Synonyms: 2-Butene-1,4-diamine, N-butyl-, AC1O5WCJ, (E)-N'-butylbut-2-ene-1,4-diamine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBTFQRPPQZVYQU-SNAWJCMRSA-N

85771-13-7
(E)-N'-Carbamoyl-N-((6-chloropyridin-3-yl)methyl)-N-methylacetimidamide (1 supplier)
Compound Structure IUPAC Name: (E)-1-[(6-chloropyridin-3-yl)methyl-methylamino]ethylideneurea | CAS Registry Number: 215366-29-3
Synonyms: Acetamiprid metabolite IM-1-2, DTXSID1037482, NOCAS_37482, AKOS027325477, NCGC00163757-01, AK319773

Molecular Formula: C10H13ClN4OMolecular Weight: 240.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISBUGOZWWNMPPC-VGOFMYFVSA-N

215366-29-3
(E)-N'-CYANO(METHYLSULFANYL)METHANIMIDAMIDE (1 supplier)
(E)-N'-Cyclopropyl-N''-phenyl-N-{[3-(trifluoromethyl)phenyl]methyl}guanidine (1 supplier)
Compound Structure IUPAC Name: 1-cyclopropyl-3-phenyl-2-[[3-(trifluoromethyl)phenyl]methyl]guanidine | CAS Registry Number: 338400-55-8
Synonyms: N-cyclopropyl-N''-phenyl-N'-[3-(trifluoromethyl)benzyl]guanidine, (E)-N'-cyclopropyl-N''-phenyl-N-{[3-(trifluoromethyl)phenyl]methyl}guanidine, KS-000034BL, ZINC4091409, AKOS005085754, 2M-333S

Molecular Formula: C18H18F3N3Molecular Weight: 333.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUTNKEBKTRCTPB-UHFFFAOYSA-N

338400-55-8
(e)-n'-hydroxy-1-methyl-5-(1h-pyrrol-1-yl)-1h-pyrazole-4-carboximidamide (1 supplier)2098161-78-3
(E)-N'-hydroxy-2,2-dimethyl-2H-chromene-6-carboximidamide (1 supplier)
(E)-N'-Hydroxy-2-(2-oxopyridin-1(2H)-yl)acetamidine (0 suppliers)
(E)-N'-Hydroxy-2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidamide (7 suppliers)
Compound Structure IUPAC Name: N'-hydroxy-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanimidamide | CAS Registry Number: 925252-82-0
Synonyms: (E)-N'-HYDROXY-2-(3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)ACETIMIDAMIDE, AG-H-79121, AC1Q4UWS, AC1NZD84, (Z)-N'-hydroxy-2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamidine, N'-Hydroxy-2-[3-(Trifluoromethyl)-1H-Pyrazol-1-Yl]Ethanimidamide, HMS552H10, MolPort-001-794-768, Hg\hpJ{SlIAICICHiCDeeEpuSSSTBEP, ZINC04693505, AK-38363, KB-05769

Molecular Formula: C6H7F3N4OMolecular Weight: 208.141190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIGOOXOWJUXXMY-UHFFFAOYSA-N

925252-82-0
(e)-n'-hydroxy-2-(4-methanesulfonylpiperazin-1-yl)ethanimidamide (1 supplier)1251447-66-1
(E)-N'-hydroxy-2-(4-methylthiazol-2-yl)acetimidamide (3 suppliers)
(E)-N'-Hydroxy-2-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)acetimidamide (1 supplier)2098161-79-4
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