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CHEMICAL products beginning with : 5
50901 to 50950 of 111228 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 [1019] 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Amino-N-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazole-2-acetamide (3 suppliers)1253791-61-5
5-Amino-N-[4-(dimethylamino)phenyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 5-amino-N-[4-(dimethylamino)phenyl]-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 889955-92-4
Synonyms: 5-amino-N-[4-(dimethylamino)phenyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, CHEMBL1372782, KS-00003RNK, A3937/0167624, HMS1809A11, ZINC4708267, RSC007563, STK687240, AKOS001730385, MCULE-9506814498, SS-0117, NCGC00103169-01, ST071829, (5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0<2,10>.0<4,8>]pentadeca-2(10),3,5,8 -tetraen-6-yl)-N-[4-(dimethylamino)phenyl]carboxamide, 5-amino-N-[4-(dimethylamino)phenyl]-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, 8-amino-N-[4-(dimethylamino)phenyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula: C21H23N5OSMolecular Weight: 393.509 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJIPQNZLPXTEHG-UHFFFAOYSA-N

889955-92-4
5-Amino-N-[4-(trifluoromethoxy)phenyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 5-amino-N-[4-(trifluoromethoxy)phenyl]-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 728003-22-3
Synonyms: 5-amino-N-[4-(trifluoromethoxy)phenyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, 5-amino-N-[4-(trifluoromethoxy)phenyl]-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, CHEMBL1360225, KS-00003RMI, A3833/0162742, HMS1808P10, ZINC8590769, RSC000434, STK686276, AKOS004112960, MCULE-4281295382, SS-0073, NCGC00102800-01, AM-807/12739072, 8-amino-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula: C20H17F3N4O2SMolecular Weight: 434.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HCIUROXHCABSQQ-UHFFFAOYSA-N

728003-22-3
5-Amino-N-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazole-2-acetamide (3 suppliers)1253791-99-9
5-AMino-n-[4-(trifluoromethyl)phenyl]-1h-pyrazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 5-amino-~{N}-[4-(trifluoromethyl)phenyl]-1~{H}-pyrazole-4-carboxamide | CAS Registry Number: 1186833-12-4
Synonyms: MolPort-013-274-108, ALBB-031214, ZINC37353371, AKOS009338375, 5-amino-N-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxamide

Molecular Formula: C11H9F3N4OMolecular Weight: 270.215 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BHRHPDPUGKSHQQ-UHFFFAOYSA-N

1186833-12-4
5-amino-n-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-2-methyl-1,2,4-triazole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-amino-N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-2-methyl-1,2,4-triazole-3-carboxamide;hydrochloride | CAS Registry Number: 132775-74-7
Synonyms: AGN-PC-0JNFNA, AC1L464B, 1H-1,2,4-Triazole-5-carboxamide, 3-amino-N-(5-(((3-amino-3- iminopropyl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-1-methyl-, monohydrochloride, 3-(1-Methyl-4-(1-methyl-3-amino-1,2,4-triazol-5-carboxamido)pyrrole-2-carboxamido)propionamidine hydrochloride, 5-amino-N-[5-(2-carbamimidoylethylcarbamoyl)-1-methyl-pyrrol-3-yl]-2-methyl-1,2,4-triazole-3-carboxamide hydrochloride, 5-amino-N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-2-methyl-1,2,4-triazole-3-carboxamide hydrochloride

Molecular Formula: C13H20ClN9O2Molecular Weight: 369.810000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZMDHGFHCYRRNRE-UHFFFAOYSA-N

132775-74-7
5-Amino-N-{4-[(difluoromethyl)sulfanyl]phenyl}-2-methylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 5-amino-N-[4-(difluoromethylsulfanyl)phenyl]-2-methylbenzenesulfonamide | CAS Registry Number: 326866-51-7
Synonyms: 5-amino-N-{4-[(difluoromethyl)sulfanyl]phenyl}-2-methylbenzene-1-sulfonamide, 5-Amino-N-(4-difluoromethylsulfanyl-phenyl)-2-methyl-benzenesulfonamide, CTK7B7652, ZINC3885386, AKOS000115496, MCULE-5897695092, NE12167, EN300-02165, SR-01000028173, SR-01000028173-1, Z56782490

Molecular Formula: C14H14F2N2O2S2Molecular Weight: 344.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NBDUVVLULMBYNZ-UHFFFAOYSA-N

326866-51-7
5-Amino-N-{4-[chloro(difluoro)methoxy]phenyl}-1-(4-methoxybenzyl)-1H-1,2,3-triazole-4-carboxamide (2 suppliers)
5-AMINO-N-ACETYLTRYPTAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 393835-65-9
Synonyms: 5-Amino-N-acetyltryptamine, SureCN6763965, CTK4I1320, ZINC22048030, AG-F-39183, FT-0661563, N-[2-(5-Amino-1H-indol-3-yl)ethyl]acetamide

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SHBKRHCDWOOOIB-UHFFFAOYSA-N

393835-65-9
5-AMINO-N-BENZYL-1-(2-METHYLBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-N-benzyl-1-[(2-methylphenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 931313-12-1
Synonyms: 5-amino-N-benzyl-1-(2-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-benzyl-1-[(2-methylphenyl)methyl]triazole-4-carboxamide, starbld0013779, ZINC6772540, MCULE-7719689514, BS-11932, SR-01000130966, SR-01000130966-1

Molecular Formula: C18H19N5OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNFKVZDOOHLXFZ-UHFFFAOYSA-N

931313-12-1
5-AMINO-N-BENZYL-1-(3-FLUOROBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 5-amino-N-benzyl-1-[(3-fluorophenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 902470-60-4
Synonyms: 5-amino-N-benzyl-1-(3-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-benzyl-1-[(3-fluorophenyl)methyl]triazole-4-carboxamide, ZINC4934312, HTS005084, STL081529, AKOS001842925, MCULE-1264070709, BS-10065, SR-01000130825, SR-01000130825-1

Molecular Formula: C17H16FN5OMolecular Weight: 325.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LSOCUVBZUNGQAZ-UHFFFAOYSA-N

902470-60-4
5-AMINO-N-BENZYL-1-(3-METHYLBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-N-benzyl-1-[(3-methylphenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 902470-17-1
Synonyms: 5-amino-N-benzyl-1-(3-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-benzyl-1-[(3-methylphenyl)methyl]triazole-4-carboxamide, ZINC4933832, MCULE-8132549691, BS-11930, SR-01000130964, SR-01000130964-1

Molecular Formula: C18H19N5OMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKSWSJAASBTXBN-UHFFFAOYSA-N

902470-17-1
5-AMINO-N-BENZYL-1-(4-FLUOROBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (1 supplier)892281-83-3
5-AMINO-N-BENZYL-1-(4-METHYLBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (1 supplier)931358-57-5
5-amino-n-benzyl-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: 5-amino-N-benzyl-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbothioamide | CAS Registry Number: 7151-32-8
Synonyms: NSC70424, AC1N1MOY, NSC-70424, 5-amino-N-benzyl-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbothioamide

Molecular Formula: C16H20N4O4SMolecular Weight: 364.419400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XTCWJBCDYWUKEE-UHFFFAOYSA-N

7151-32-8
5-AMINO-N-BENZYL-1-ETHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-AMINO-N-BENZYL-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-Amino-N-benzyl-2,3-dihydro-1H-indole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 5-amino-N-benzyl-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 1878644-68-8
Synonyms: A1-14221

Molecular Formula: C16H17N3OMolecular Weight: 267.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNWLMRHLXBCKPU-UHFFFAOYSA-N

1878644-68-8
5-Amino-N-benzyl-2-chloro-N-ethylbenzamide (5 suppliers)
Compound Structure IUPAC Name: 5-amino-N-benzyl-2-chloro-N-ethylbenzamide | CAS Registry Number: 1018522-83-2
Synonyms: 5-amino-N-benzyl-2-chloro-N-ethylbenzamide, CTK6E6721, ZINC20194019, AKOS009258154, MCULE-7698111849, NE14748, EN300-49080, Z234893483

Molecular Formula: C16H17ClN2OMolecular Weight: 288.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEJKTUVFAFYFBB-UHFFFAOYSA-N

1018522-83-2
5-Amino-N-benzyl-2-chlorobenzamide (6 suppliers)
Compound Structure IUPAC Name: 5-amino-N-benzyl-2-chlorobenzamide | CAS Registry Number: 154737-70-9
Synonyms: 5-AMINO-N-BENZYL-2-CHLOROBENZAMIDE, SCHEMBL9158747, CTK7D6168, MFCD09815178, ZINC19265250, AKOS000148595, AK200848, BG00967026

Molecular Formula: C14H13ClN2OMolecular Weight: 260.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTBFGUQRWWDFAV-UHFFFAOYSA-N

154737-70-9
5-Amino-N-benzyl-2-methylbenzamide (1 supplier)301527-53-7
5-amino-n-benzyl-3-methylimidazole-4-carboxamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-amino-N-benzyl-3-methylimidazole-4-carboxamide;hydrochloride | CAS Registry Number: 7702-19-4
Synonyms: NSC400049, NSC-400049

Molecular Formula: C12H15ClN4OMolecular Weight: 266.726700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOLBJWKQTXVIEX-UHFFFAOYSA-N

7702-19-4
5-Amino-N-benzyl-4-fluoro-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 5-amino-N-benzyl-4-fluoro-2-methylbenzamide | CAS Registry Number: 1856445-45-8
Synonyms: 5-Amino-N-benzyl-4-fluoro-2-methyl-benzamide, A1-08615

Molecular Formula: C15H15FN2OMolecular Weight: 258.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJAXBZNCQGBNEX-UHFFFAOYSA-N

1856445-45-8
5-amino-N-benzyl-4H-1,2,4-triazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-N-benzyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 199291-99-1
Synonyms: 3-amino-N-benzyl-1H-1,2,4-triazole-5-carboxamide, Oprea1_560327, Oprea1_613026, CTK7G0605, ZINC18146156, AKOS000216104, AKOS009097884, MCULE-5923453985, NE21987, EN300-50391, Z607822568

Molecular Formula: C10H11N5OMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LOIWQVIVNXXLAD-UHFFFAOYSA-N

199291-99-1
5-Amino-N-benzyl-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 5-amino-N-benzyl-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 923552-81-2
Synonyms: 5-amino-N-benzyl-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, AM-807/43303222, KS-00003RLI, ZINC8763215, RSC002044, AKOS004112851, MCULE-7072870885, SS-0034, 5-amino-N-benzyl-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, 5-amino-N-benzyl-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide

Molecular Formula: C20H20N4OSMolecular Weight: 364.467 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NTQRRNPDUKIQQL-UHFFFAOYSA-N

923552-81-2
5-Amino-N-benzyl-N-cyclopropyl-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-N-benzyl-N-cyclopropyl-2-methylbenzamide | CAS Registry Number: 1839216-29-3
Synonyms: 5-amino-N-benzyl-N-cyclopropyl-2-methylbenzamide, AKOS010543071, A1-16147

Molecular Formula: C18H20N2OMolecular Weight: 280.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFPUCRQHBXZCTB-UHFFFAOYSA-N

1839216-29-3
5-Amino-N-benzyloxycarbonylpentanol (15 suppliers)
Compound Structure IUPAC Name: benzyl N-(5-hydroxypentyl)carbamate | CAS Registry Number: 87905-98-4
Synonyms: Benzyl N-(5-hydroxypentyl)carbamate, 5-(Z-Amino)-1-pentanol, ST51037702, SureCN887187, AC1N3YA9, 95902_ALDRICH, 95902_FLUKA, CTK5F9121, Benzyl (5-hydroxypentyl)carbamate, MolPort-003-939-899, N-Benzyloxycarbonyl-5-aminopentanol, ZINC02386960, AKOS015902526, BENZYL 5-HYDROXYPENTYLCARBAMATE, AG-H-54597, 5-[(Benzyloxycarbonyl)amino]-1-pentanol, AK120734, FT-0661601, N-(5-hydroxypentyl)(phenylmethoxy)carboxamide, I14-19942

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYIYHFWLYLHCHY-UHFFFAOYSA-N

87905-98-4
5-AMINO-N-BUTYL-1-ETHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-AMINO-N-BUTYL-1-ETHYL-N-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-AMINO-N-BUTYL-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-AMINO-N-BUTYL-2-METHOXYBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-amino-N-butyl-2-methoxybenzenesulfonamide | CAS Registry Number: 71411-70-6
Synonyms: EINECS 275-374-3, MolPort-005-184-231, CID117144, ZINC05138962, 5-Amino-N-butyl-2-methoxybenzenesulphonamide

Molecular Formula: C11H18N2O3SMolecular Weight: 258.337220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDWDZYCRDRQOCJ-UHFFFAOYSA-N

71411-70-6
5-AMINO-N-BUTYL-4-CHLORO-2-(2-PROPYNYLOXY)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-N-butyl-4-chloro-2-prop-2-ynoxybenzamide | CAS Registry Number: 30533-80-3
Synonyms: BRN 2944270, CID35371, LS-25401, 5-Amino-N-butyl-4-chloro-2-(2-propynyloxy)benzamide, BENZAMIDE, 5-AMINO-N-BUTYL-4-CHLORO-2-(2-PROPYNYLOXY)-

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.749980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEHDKEOBNLOTTE-UHFFFAOYSA-N

30533-80-3
5-Amino-N-butyl-4-fluoro-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 5-amino-N-butyl-4-fluoro-2-methylbenzamide | CAS Registry Number: 1876318-98-7
Synonyms: 5-Amino-N-butyl-4-fluoro-2-methyl-benzamide, A1-08613

Molecular Formula: C12H17FN2OMolecular Weight: 224.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBJCMOWAQDSAOS-UHFFFAOYSA-N

1876318-98-7
5-AMINO-N-BUTYL-N,1-DIMETHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-amino-N-butyl-N-methyl-1-Naphthalenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 5-amino-N-butyl-N-methylnaphthalene-1-sulfonamide | CAS Registry Number: 179955-57-8
Synonyms: AC1MCS2M, Oprea1_789302, MolPort-002-910-527, NRB00870, CCG-44357, ZINC02144243, DA-09069, 5-amino-N-butyl-N-methylnaphthalene-1-sulfonamide, N1-butyl-N1-methyl-5-aminonaphthalene-1-sulfonamide, SR-01000634198-1

Molecular Formula: C15H20N2O2SMolecular Weight: 292.396500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWOPJUBBAFHSNL-UHFFFAOYSA-N

179955-57-8
5-Amino-N-butylpyridine-2-carboxamide (8 suppliers)
Compound Structure IUPAC Name: 5-amino-N-butylpyridine-2-carboxamide | CAS Registry Number: 1500420-94-9
Synonyms: ZINC83982714, AKOS019891155, AK197174, BG01510214

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDJFNINTLPVGRV-UHFFFAOYSA-N

1500420-94-9
5-Amino-N-butylpyridine-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 5-amino-N-butylpyridine-3-sulfonamide | CAS Registry Number: 1267911-71-6
Synonyms: 5-amino-N-butylpyridine-3-sulfonamide, ZINC62430807

Molecular Formula: C9H15N3O2SMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEJKIPRVPRBFLC-UHFFFAOYSA-N

1267911-71-6
5-Amino-N-cyclobutyl-2-methylbenzamide (1 supplier)1247557-87-4
5-amino-N-cyclobutyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 5-amino-N-cyclobutyl-6-(6-methyl-1H-benzimidazol-2-yl)pyrazine-2-carboxamide | CAS Registry Number: 1349687-60-0
Synonyms: SCHEMBL560851, ZINC114091210

Molecular Formula: C17H18N6OMolecular Weight: 322.372 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NUMFKPXNIQGDQG-UHFFFAOYSA-N

1349687-60-0
5-AMINO-N-CYCLOHEXYL-1-ETHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-AMINO-N-CYCLOHEXYL-1-ETHYL-N-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-AMINO-N-CYCLOHEXYL-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-AMINO-N-CYCLOHEXYL-N,1-DIMETHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-amino-N-cyclohexyl-N-ethyl-1-Naphthalenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 5-amino-N-cyclohexyl-N-ethylnaphthalene-1-sulfonamide | CAS Registry Number: 179955-58-9
Synonyms: ST51000529, ZINC00173255, AC1MCS2J, Oprea1_229175, MolPort-002-910-526, ZINC173255, AKOS024366820, CCG-249357, MCULE-6532957450, [(5-aminonaphthyl)sulfonyl]cyclohexylethylamine, 5-amino-N-cyclohexyl-N-ethylnaphthalene-1-sulfonamide

Molecular Formula: C18H24N2O2SMolecular Weight: 332.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJPJKOOXWWSTFR-UHFFFAOYSA-N

179955-58-9
5-amino-N-cyclopentyl-1H-Pyrazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-cyclopentyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 1342836-96-7
Synonyms: ZINC70646788, AKOS013849164, 3-amino-N-cyclopentyl-1H-pyrazole-5-carboxamide

Molecular Formula: C9H14N4OMolecular Weight: 194.238 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QVXLCWDCPPKORQ-UHFFFAOYSA-N

1342836-96-7
5-Amino-N-cyclopentyl-2,3-dihydro-1H-indole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 5-amino-N-cyclopentyl-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 1540886-84-7
Synonyms: AKOS018816977, A1-14220

Molecular Formula: C14H19N3OMolecular Weight: 245.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVOMGHHXWJCMGW-UHFFFAOYSA-N

1540886-84-7
5-AMINO-N-CYCLOPROPYL-1-ETHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-Amino-N-cyclopropyl-1-ethyl-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-N-cyclopropyl-1-ethylpyrazole-4-carboxamide | CAS Registry Number: 1894169-62-0

Molecular Formula: C9H14N4OMolecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNDUVLQHTGEWQC-UHFFFAOYSA-N

1894169-62-0
5-AMINO-N-CYCLOPROPYL-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)
5-Amino-N-cyclopropyl-1-methyl-1H-pyrazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 5-amino-N-cyclopropyl-1-methylpyrazole-4-carboxamide | CAS Registry Number: 1505969-56-1
Synonyms: 5-amino-N-cyclopropyl-1-methyl-1H-pyrazole-4-carboxamide, ZINC82697276, AKOS019067555, Z1613991326

Molecular Formula: C8H12N4OMolecular Weight: 180.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXCNMRNZAPREQZ-UHFFFAOYSA-N

1505969-56-1
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