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CHEMICAL products : Other
218501 to 218550 of 313737 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 [4371] 4372 4373 4374 4375 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-AMINO-BENZO[D]OXAZOLE-2-THIOL (11 suppliers)
Compound Structure IUPAC Name: 6-amino-3H-1,3-benzoxazole-2-thione | CAS Registry Number: 4694-92-2
Synonyms: 6-AMINO-BENZOOXAZOLE-2-THIOL, 6-amino-1,3-benzoxazole-2-thiol, AGN-PC-00NGFA, SureCN9306044, CTK4I9646, MolPort-002-499-481, 2(3H)-Benzoxazolethione,6-amino-, 2(3H)-Benzoxazolethione, 6-amino-, ZINC15442545, AKOS006290254, AB48296, AG-F-60351, 6-amino-3H-1,3-benzoxazole-2-thione, 6-AMINOBENZO[D]OXAZOLE-2-THIOL, 6-azanyl-3H-1,3-benzoxazole-2-thione, A827120, 2-Benzoxazolethiol,6-amino- (6CI,7CI,8CI); 6-Amino-2-mercaptobenzoxazole

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SARIJQZTDPNQMQ-UHFFFAOYSA-N

4694-92-2
6-Amino-benzo[de]isochromene-1,3-dione - 1G 1g (0 suppliers)6492-83-0
6-Amino-benzooxazole-2-thiol (2 suppliers)
6-Amino-Benzoxazole (15 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazol-6-amine | CAS Registry Number: 177492-52-3
Synonyms: 1,3-Benzoxazol-6-amine, benzo[d]oxazol-6-amine, 6-benzoxazolamine, Benzooxazol-6-ylamine, 6-Aminobenzoxazole, 6-amino-benzoxazole, ZINC00168382, benzoxazole-6-ylamine, PubChem17704, AC1LBK4Y, SureCN116288, AC1Q1HA6, CTK0H1120, MolPort-000-145-248, ANW-50565, AR-1H0990, SBB085856, AKOS005070126, AG-K-79561, MCULE-8104604706

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYIRVSPPOOPCL-UHFFFAOYSA-N

177492-52-3
6-amino-biphenyl-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 4-amino-3-phenylbenzoic acid | CAS Registry Number: 849208-76-0
Synonyms: SureCN900892, MB69028, 6-AMINOBIPHENYL-3-CARBOXYLIC ACID

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYFVSUQXQFSOAE-UHFFFAOYSA-N

849208-76-0
6-AMINO-CHROMEN-2-ONE (11 suppliers)
Compound Structure IUPAC Name: 6-aminochromen-2-one | CAS Registry Number: 14415-44-2
Synonyms: 6-Aminocoumarin, Coumarin, 6-amino-, 6-Amino-1,2-benzopyrone, 6-ABP, 2H-1-Benzopyran-2-one, 6-amino-, 6-Amino-2H-chromen-2-one, Oprea1_467607, Oprea1_644760, STOCK5S-09346, MolPort-000-881-528, 63989-79-7 (hydrochloride), AIDS003411, HMS1749K04, AIDS-003411, CID46153, STK140470, ZINC01612349, 6-Amino-2H-chromen-2-one hydrochloride, NSC613801 (HYDROCHLORIDE SALT), 63989-79-7

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOJAINJCZSVZGW-UHFFFAOYSA-N

14415-44-2
6-Amino-hexan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 6-aminohexan-2-ol | CAS Registry Number: 13603-27-5
Synonyms: 6-amino-hexan-2-ol, 6-aminohexan-2-ol, SCHEMBL565324, AKOS006341728

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTRVNXSHHAUIBX-UHFFFAOYSA-N

13603-27-5
6-Amino-hexanoic acid [(1S,2S)-1-((1S,2S)-1-{(1S,2R)-2-hydroxy-1-[(S)-3-methyl-1-((R)-2-methyl-oxiranecarbonyl)-butylcarbamoyl]-propylcarbamoyl}-2-methyl-butylcarbamoyl)-2-methyl-butyl]-methyl-amide (0 suppliers)247068-91-3
6-AMINO-HEXANOIC ACID PHENYLAMIDE; COMPOUND WITH SULFURIC ACID (1 supplier)
6-Amino-hexanoyl-6-deoxy-6-amino-1,2:3,4 diisopropylidene-alpha-d-galactose (0 suppliers)
6-Amino-indan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 866472-42-6
Synonyms: SureCN3862168, 6-AMINO-INDAN-1-OL, AKOS006363468, 1H-Inden-1-ol, 6-amino-2,3-dihydro-, D-1149

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNHXSWSVDTZYQX-UHFFFAOYSA-N

866472-42-6
6-amino-indan-1-one (17 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydroinden-1-one | CAS Registry Number: 69975-65-1
Synonyms: 6-amino-1-indanone, NSC225100, CID312895, 6-Amino-2,3-dihydro-1H-inden-1-one, TL8004917

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOJCPAAEKXNPQT-UHFFFAOYSA-N

69975-65-1
6-amino-indazole-1-carboxylic Acid Tert-butyl Ester (20 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-aminoindazole-1-carboxylate | CAS Registry Number: 219503-81-8
Synonyms: 1-BOC-6-AMINO-INDAZOLE, 1-Boc-6-Amino-1H-indazole, tert-butyl 6-amino-1H-indazole-1-carboxylate, 1-Boc-6-aminoindazole, AG-E-60116, tert-butyl 6-aminoindazole-1-carboxylate, 6-Amino-1H-indazole, N1-BOC protected, 6-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester, 1H-INDAZOLE-1-CARBOXYLIC ACID, 6-AMINO-, 1,1-DIMETHYLETHYL ESTER, ACMC-1CFF2, AGN-PC-00JQM7, SureCN1032516, KSC494O9T, CTK3J4799, MolPort-005-934-696, 1-BOC-1H-INDAZOL-6-AMINE, ANW-24637, WTI-10836, ZINC02526916, AKOS005255720

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUBZKAXFZUIBQY-UHFFFAOYSA-N

219503-81-8
6-amino-indole-1-carboxylic Acid Tert-butyl Ester (18 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-aminoindole-1-carboxylate | CAS Registry Number: 219508-62-0
Synonyms: 1-Boc-6-aminoindole, tert-Butyl 6-amino-1H-indole-1-carboxylate, N-Boc-6-Aminoindole, tert-Butyl 6-amino-1-indolecarboxylate, PubChem21657, SureCN2003464, CTK4E8019, MolPort-003-986-613, ACT02500, ANW-46327, SBB070610, WTI-10837, ZINC02527000, AKOS015903868, AB18896, AG-E-60120, tert-butyl 6-azanylindole-1-carboxylate, AK-86352, KB-152315, TL8001820

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYZMFSVVFOVRNK-UHFFFAOYSA-N

219508-62-0
6-Amino-m-ethylphenol hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2-amino-5-ethylphenol;hydrochloride | CAS Registry Number: 149861-22-3
Synonyms: 2-amino-5-ethylphenol hydrochloride, Colorex AEP, UNII-B5IWK1V8FX, ACMC-20a1v3, SureCN9491995, KSC495O0R, CTK3J5708, 2-AMINO-5-ETHYLPHENOL HCL, 2-Amino-5-ethylphenol HCl [INCI], ANW-53341, SBB070189, 2-azanyl-5-ethyl-phenol hydrochloride, AKOS015907884, Phenol,2-amino-5-ethyl-, hydrochloride, AK-93570, BD230954, Phenol, 2-amino-5-ethyl-, hydrochloride, KB-199044, A808969, I14-2639

Molecular Formula: C8H12ClNOMolecular Weight: 173.639980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SZAJCDAIQPZDSA-UHFFFAOYSA-N

149861-22-3
6-Amino-N'-(tert-butoxycarbonyl)-2,2-dimethylhexanehydrazide (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(6-amino-2,2-dimethylhexanoyl)amino]carbamate | CAS Registry Number: 2034155-43-4
Synonyms: 6-amino-N'-(tert-butoxycarbonyl)-2,2-dimethylhexanehydrazide, AKOS026677328, ZINC263619724, F8889-9205

Molecular Formula: C13H27N3O3Molecular Weight: 273.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLCJRKMYOLWPLL-UHFFFAOYSA-N

2034155-43-4
6-amino-n'-ethyl-1,2,4-triazine-5-carboximidamide (2 suppliers)
Compound Structure IUPAC Name: 6-amino-N'-ethyl-1,2,4-triazine-5-carboximidamide | CAS Registry Number: 19359-62-7
Synonyms: NSC107671, AC1Q4SXA, AC1L6J4D, AR-1H0956, NSC-107671, As-triazine-5-carboxamidine, 6-amino-N-ethyl-

Molecular Formula: C6H10N6Molecular Weight: 166.183800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRBYHGOQFSICMA-UHFFFAOYSA-N

19359-62-7
6-amino-N,2-dimethyl-3-benzofurancarboxamide (4 suppliers)
Compound Structure IUPAC Name: 6-amino-N,2-dimethyl-1-benzofuran-3-carboxamide | CAS Registry Number: 1213704-44-9
Synonyms: SCHEMBL3217126, NNQVGMLLIICTMT-UHFFFAOYSA-N, ZINC139493716, 6-amino-N,2-dimethyl-3-Benzofurancarboxamide, 6-amino-N,2-dimethylbenzofuran-3-carboxamide

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNQVGMLLIICTMT-UHFFFAOYSA-N

1213704-44-9
6-amino-N,N-diethylpicolinamide (0 suppliers)220965-98-0
6-amino-N,N-dimethyl-2-quinolinemethan amine (0 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]quinolin-6-amine | CAS Registry Number: 832101-95-8
Synonyms: SCHEMBL5765471, RNBVCCIKTUIEQF-UHFFFAOYSA-N, ZINC136267556, 2-[(dimethylamino)methyl]-6-quinolinamine, N,N-Dimethyl-6-aminoquinoline-2-methaneamine, 2-Quinolinemethanamine, 6-amino-N,N-dimethyl-

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNBVCCIKTUIEQF-UHFFFAOYSA-N

832101-95-8
6-Amino-N,N-dimethyl-3-azabicyclo[3.1.0]hexane-3-sulfonamide (1 supplier)1823539-44-1
6-amino-N,N-dimethyl-3-Pyridinesulfonamide (8 suppliers)
Compound Structure IUPAC Name: 6-amino-N,N-dimethylpyridine-3-sulfonamide | CAS Registry Number: 627836-23-1
Synonyms: 6-amino-N,N-dimethylpyridine-3-sulfonamide, F2124-0070, AC1NRIS4, SCHEMBL2252618, MolPort-000-278-633, OLFVKJUZBCQROA-UHFFFAOYSA-N, ZINC19881203, AKOS002286821, MCULE-1572387799, NE13146, AJ-75621, AK130451, [(6-amino(3-pyridyl))sulfonyl]dimethylamine, ST24045105, ST50757125, EN300-83441

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLFVKJUZBCQROA-UHFFFAOYSA-N

627836-23-1
6-amino-N,N-dimethyl-nicotinamide (7 suppliers)
Compound Structure IUPAC Name: 6-amino-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 827588-33-0
Synonyms: SureCN611496, CTK3D6614, AKOS011435091, 3-Pyridinecarboxamide, 6-amino-N,N-dimethyl-

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYHNHPJQMDWONJ-UHFFFAOYSA-N

827588-33-0
6-amino-N,N-dimethylpicolinamide (5 suppliers)
Compound Structure IUPAC Name: 6-amino-N,N-dimethylpyridine-2-carboxamide | CAS Registry Number: 827589-21-9
Synonyms: CTK3D6598, MolPort-012-694-756, AKOS011522086, 6-amino-N,N-dimethylpyridine-2-carboxamide, 2-Pyridinecarboxamide, 6-amino-N,N-dimethyl-, EN300-84660

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUTMYJXKQAVIIR-UHFFFAOYSA-N

827589-21-9
6-Amino-n,n-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 6-amino-N,N-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1216013-68-1
Synonyms: ZINC40543718, 6-AMINO-N,N-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXAMIDE

Molecular Formula: C9H11N5OMolecular Weight: 205.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVNAUGNSVHCWQY-UHFFFAOYSA-N

1216013-68-1
6-Amino-N,N-dimethylpyridazine-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 6-amino-N,N-dimethylpyridazine-3-carboxamide | CAS Registry Number: 1250216-83-1
Synonyms: 6-amino-N,N-dimethylpyridazine-3-carboxamide, MolPort-013-196-318, ZINC50696765, AKOS011435438, Z2472860080

Molecular Formula: C7H10N4OMolecular Weight: 166.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPPDAMJIRKKVBQ-UHFFFAOYSA-N

1250216-83-1
6-Amino-N-(2,2,2-trifluoroethyl)-nicotinamide (2 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide | CAS Registry Number: 1249487-67-9
Synonyms: 6-Amino-N-(2,2,2-trifluoro-ethyl)-nicotinamide, SCHEMBL17055108, AKOS011350768, A1-07214

Molecular Formula: C8H8F3N3OMolecular Weight: 219.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PAJWVINBPJOTND-UHFFFAOYSA-N

1249487-67-9
6-AMINO-N-(2,6-DIMETHYLPHENYL)-2-HYDROXYHEXANAMIDE (1 supplier)
6-AMINO-N-(2,6-DIMETHYLPHENYL)HEXANAMIDE (3 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(2,6-dimethylphenyl)hexanamide | CAS Registry Number: 102089-67-8
Synonyms: CHEMBL167912, SCHEMBL15810988

Molecular Formula: C14H22N2OMolecular Weight: 234.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBUVJDCMFWYXCW-UHFFFAOYSA-N

102089-67-8
6-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide (1 supplier)1429047-67-5
6-Amino-N-(2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,5,7-tetraene-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1(9),2,5,7-tetraene-5-carboxamide | CAS Registry Number: 626228-79-3
Synonyms: 6-amino-N-(2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,5,7-tetraene-5-carboxamide, 6-Amino-N-(2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1(9),2,5,7-tetraene-5-carboxamide, AM-807/41627297, ZINC664023, AKOS003599102, SS-0227, 3-amino-N-(2-methylphenyl)-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide

Molecular Formula: C22H22F3N3OSMolecular Weight: 433.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FXUQGBXJPOHRSV-UHFFFAOYSA-N

626228-79-3
6-Amino-N-(3-chloro-4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraene-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(3-chloro-4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide | CAS Registry Number: 626227-22-3
Synonyms: 3-amino-N-(3-chloro-4-fluorophenyl)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, 6-amino-N-(3-chloro-4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraene-5-carboxamide, 6-Amino-N-(3-chloro-4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide, AM-807/41628640, ZINC664067, STL006611, AKOS003599080, SS-0312

Molecular Formula: C18H12ClF4N3OSMolecular Weight: 429.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DUOMHHHGKNBNOE-UHFFFAOYSA-N

626227-22-3
6-Amino-N-(3-ethoxyphenyl)picolinamide (1 supplier)
Compound Structure IUPAC Name: 6-amino-N-(3-ethoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 1274864-16-2
Synonyms: 6-amino-N-(3-ethoxyphenyl)pyridine-2-carboxamide, AKOS006063769, CS-0290681, EN300-118553

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOMXGIBTNXVENO-UHFFFAOYSA-N

1274864-16-2
6-Amino-N-(3-ethoxyphenyl)pyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(3-ethoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 1830861-53-4
Synonyms: 6-amino-N-(3-ethoxyphenyl)pyridine-2-carboxamide, AKOS006063769, MCULE-8902284407

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOMXGIBTNXVENO-UHFFFAOYSA-N

1830861-53-4
6-Amino-N-(4-bromo-2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraene-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(4-bromo-2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide | CAS Registry Number: 626228-80-6
Synonyms: 6-Amino-N-(4-bromo-2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide, 6-amino-N-(4-bromo-2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1(9),2,5,7-tetraene-5-carboxamide, AM-807/41628637, ZINC664064, AKOS003599143, SS-0224, 3-amino-N-(4-bromo-2-methylphenyl)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide

Molecular Formula: C19H15BrF3N3OSMolecular Weight: 470.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MXQZHULMOJVQDV-UHFFFAOYSA-N

626228-80-6
6-Amino-N-(4-fluorophenyl)-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,5,7-tetraene-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(4-fluorophenyl)-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1,3(7),5,8-tetraene-5-carboxamide | CAS Registry Number: 445382-73-0
Synonyms: 3-amino-N-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide, 6-amino-N-(4-fluorophenyl)-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,5,7-tetraene-5-carboxamide, AC1LJQXA, Oprea1_044054, CHEMBL3758536, ZINC663254, RSC000304, STK572366, AKOS003597986, MCULE-1525105447, SS-0696, KS-00003S32, AM-807/14146962

Molecular Formula: C20H20FN3OSMolecular Weight: 369.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGHSWFPWQAWSNR-UHFFFAOYSA-N

445382-73-0
6-Amino-N-(4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,5,7-tetraene-5-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.03,7]pentadeca-1(9),2,5,7-tetraene-5-carboxamide | CAS Registry Number: 626228-08-8
Synonyms: 3-amino-N-(4-fluorophenyl)-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]thieno[3,2-e]pyridine-2-carboxamide, 6-amino-N-(4-fluorophenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,5,7-tetraene-5-carboxamide, AC1LJS2P, AM-807/41628486, KS-00003RRL, ZINC664049, RSC001878, STL006733, AKOS003599099, MCULE-7410461229, SS-0266

Molecular Formula: C21H19F4N3OSMolecular Weight: 437.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XYPYVZHEJDFEQU-UHFFFAOYSA-N

626228-08-8
6-Amino-N-(4-methyl-1,3-thiazol-2-yl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.5.0.0^{3,7}]tetradeca-1(9),2,5,7-tetraene-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(4-methyl-1,3-thiazol-2-yl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide | CAS Registry Number: 626227-60-9
Synonyms: 3-amino-N-(4-methyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide, 6-amino-N-(4-methyl-1,3-thiazol-2-yl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.5.0.0^{3,7}]tetradeca-1(9),2,5,7-tetraene-5-carboxamide, 6-Amino-N-(4-methyl-1,3-thiazol-2-yl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1(9),2,5,7-tetraene-5-carboxamide, ZINC1875700, STL040742, AKOS003598942, AKOS005694808, SS-0291, AM-807/41627255, 3-amino-N-[(2E)-4-methyl-1,3-thiazol-2(3H)-ylidene]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide

Molecular Formula: C18H17F3N4OS2Molecular Weight: 426.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HFILRFKPBRIDPO-UHFFFAOYSA-N

626227-60-9
6-AMINO-N-(5-METHYL-1,3,4-THIADIAZOL-2-YL)PYRIDINE-3-SULFONAMIDE, 98%MIN (1 supplier)
6-amino-N-(5-nitropyridin-2-yl)hexanol (3 suppliers)848861-46-1
6-AMINO-N-(6-AMINOTRIMETHYLHEXYL)HEXANAMIDE (5 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(7-amino-2,3-dimethylheptan-2-yl)hexanamide | CAS Registry Number: 93951-41-8
Synonyms: EINECS 300-660-2, CID3023048, 6-Amino-N-(6-aminotrimethylhexyl)hexanamide

Molecular Formula: C15H33N3OMolecular Weight: 271.442020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LGXKDXAXCUDCPF-UHFFFAOYSA-N

93951-41-8
6-Amino-N-(cyclobutylmethyl)-N-isopropylpyridine-3-sulfomide (2 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(cyclobutylmethyl)-N-propan-2-ylpyridine-3-sulfonamide | CAS Registry Number: 1707386-77-3
Synonyms: ZINC96528870, AKOS027457279, 6-Amino-N-(cyclobutylmethyl)-N-isopropylpyridine-3-sulfonamide, 6-Amino-pyridine-3-sulfonic acid cyclobutylmethyl-isopropyl-amide

Molecular Formula: C13H21N3O2SMolecular Weight: 283.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKGVFVUHGRKSLR-UHFFFAOYSA-N

1707386-77-3
6-Amino-N-(cyclopropylmethyl)pyridine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(cyclopropylmethyl)pyridine-3-carboxamide | CAS Registry Number: 1251157-65-9
Synonyms: SCHEMBL13450627, AKOS011352613, 6-amino-N-(cyclopropylmethyl)pyridine-3-carboxamide, A1-07212

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFYYBPUHHSXFPE-UHFFFAOYSA-N

1251157-65-9
6-Amino-N-(pyrimidin-2-yl)pyridine-3-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 6-amino-N-pyrimidin-2-ylpyridine-3-sulfonamide | CAS Registry Number: 1281520-31-7
Synonyms: 6-amino-N-(pyrimidin-2-yl)pyridine-3-sulfonamide, ZINC50634533, AKOS011429296

Molecular Formula: C9H9N5O2SMolecular Weight: 251.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NWPBJUUNSGWRDW-UHFFFAOYSA-N

1281520-31-7
6-Amino-N-(tert-butyl)nicotinamide (2 suppliers)1250297-13-2
6-Amino-N-(tert-butyl)pyridine-2-sulfonamide (2 suppliers)2446341-92-8
6-AMINO-N-(TERT-BUTYL)PYRIDINE-3-SULFONAMIDE, 95+% (1 supplier)
6-amino-N-(thiazol-2-yl)pyridine-3-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 6-amino-N-(1,3-thiazol-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 1104807-04-6
Synonyms: SCHEMBL712101, UADZSXRKGPSOLT-UHFFFAOYSA-N, AKOS011428999, 6-Amino-pyridine-3-sulfonic acid thiazol-2-ylamide

Molecular Formula: C8H8N4O2S2Molecular Weight: 256.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UADZSXRKGPSOLT-UHFFFAOYSA-N

1104807-04-6
6-AMINO-N-?-D-GLUCOPYRANOSYLHEXANAMIDE (4 suppliers)83387-51-3
6-AMINO-N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-4-METHOXY-PYRIDINE-3-CARBOX AMIDE (3 suppliers)
Compound Structure IUPAC Name: 6-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxypyridine-3-carboxamide | CAS Registry Number: 84332-04-7
Synonyms: BRN 5560155, CID3069097, LS-96370, 6-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxynicotinamide, 2-(2-Amino-4-methoxy-5-pyridyl-carboxamidomethyl)-1-ethylpyrrolidine, Nicotinamide, 6-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-, 3-Pyridinecarboxamide, 6-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OQQHVUURQRSFJD-UHFFFAOYSA-N

84332-04-7
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