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CHEMICAL products beginning with : N
90451 to 90500 of 130810 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 [1810] 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ethyl-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-nitrobenzamide | CAS Registry Number: 50445-50-6
Synonyms: 4-nitro-hippuryl, NSC406844, p-nitrobenzamido-ethyl, AGN-PC-0JMIKQ, AC1L88EZ, Oprea1_431259, 2-(4-nitrobenzoylamino)ethyl, Benzamide, N-ethyl-4-nitro-, ARONIS014389, SCHEMBL3955088, MolPort-004-941-276, N-ethyl(4-nitrophenyl)carboxamide, RZUZNEBLPIHWAR-UHFFFAOYSA-N, 2-(4-nitrophenylcarbonylamino)ethyl, STL071216, ZINC01599502, AKOS000503209, MCULE-8564785917, NSC-406844, ST45024231

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZUZNEBLPIHWAR-UHFFFAOYSA-N

50445-50-6
N-Ethyl-4-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-nitrobenzenesulfonamide | CAS Registry Number: 28860-08-4
Synonyms: N-ethyl-4-nitrobenzenesulfonamide, N-Ethyl-4-nitro-benzenesulfonamide, AG-690/37071101, NSC30339, AC1L5OAI, SureCN667271, AC1Q6W5Z, Oprea1_573847, ACMC-209h56, MolPort-001-491-629, ethyl[(4-nitrophenyl)sulfonyl]amine, ANW-26488, AR-1K6930, NSC-30339, STK059710, ZINC00305110, AKOS000671336, MCULE-5640724626, AK-92710, BAS 00623114

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTUAWMBSCRFHKR-UHFFFAOYSA-N

28860-08-4
N-ethyl-4-octyl-N-(4-octylphenyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-octyl-N-(4-octylphenyl)aniline | CAS Registry Number: 19182-05-9
Synonyms: N-Ethyl-4-octyl-N-(4-octylphenyl)aniline, Benzenamine, N-ethyl-4-octyl-N-(4-octylphenyl)-, EINECS 242-861-7, AC1L3EQT, AC1Q4TQ3, CTK4E0813, AR-1K6931, AG-E-40139, Benzenamine,N-ethyl-4-octyl-N-(4-octylphenyl)-, Diphenylamine,N-ethyl-4,4'-dioctyl- (8CI); N-Ethyl-N-(4-octylphenyl)-4-octylaniline;N-Ethyl-p,p'-dioctyldiphenylamine

Molecular Formula: C30H47NMolecular Weight: 421.700880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCZZLKXIDKQDDI-UHFFFAOYSA-N

19182-05-9
N-Ethyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine | CAS Registry Number: 1822497-04-0
Synonyms: N-ethyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVXMMQIOJVBQSR-UHFFFAOYSA-N

1822497-04-0
N-ethyl-4-oxocyclohexanecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-oxocyclohexane-1-carboxamide | CAS Registry Number: 1352935-38-6
Synonyms: SCHEMBL9998298, JAFOBSMNLFNEDJ-UHFFFAOYSA-N, MFCD26637076, ZINC84429654, AKOS023429101, AK199822

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAFOBSMNLFNEDJ-UHFFFAOYSA-N

1352935-38-6
N-Ethyl-4-oxopiperidine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-oxopiperidine-1-carboxamide | CAS Registry Number: 675112-78-4
Synonyms: N-ethyl-4-oxopiperidine-1-carboxamide, n-ethyl-4-oxo-1-piperidinecarboxamide, SCHEMBL4345849, ZINC36949077, AKOS008965565, NE59039

Molecular Formula: C8H14N2O2Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEYHYWDUWFAKBR-UHFFFAOYSA-N

675112-78-4
N-Ethyl-4-pentylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-pentylbenzamide | CAS Registry Number: 401587-40-4
Synonyms: N-ethyl-4-pentylbenzamide, AC1MUB3Y, SCHEMBL13754056, N-ethyl(4-pentylphenyl)carboxamide, ZX-RL001379, MFCD03551084, ZINC16638676, AKOS024380234, AS-8606, MCULE-2173039868, OR110453, ST51025916

Molecular Formula: C14H21NOMolecular Weight: 219.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPSBNJISNRYULX-UHFFFAOYSA-N

401587-40-4
n-Ethyl-4-phenoxybutan-1-amine (0 suppliers)1250430-40-0
N-ETHYL-4-PHENYL-2-(3-PYRIDINYL)-5-PYRIMIDINECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-phenyl-2-pyridin-3-ylpyrimidine-5-carboxamide | CAS Registry Number: 400079-49-4
Synonyms: N-ethyl-4-phenyl-2-(3-pyridinyl)-5-pyrimidinecarboxamide, N-ethyl-4-phenyl-2-pyridin-3-ylpyrimidine-5-carboxamide, N-ethyl-4-phenyl-2-(pyridin-3-yl)pyrimidine-5-carboxamide, Oprea1_422050, ZINC1381814, AKOS005085145, 2J-537S, MCULE-3289100454

Molecular Formula: C18H16N4OMolecular Weight: 304.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKMXXRJRGDDORO-UHFFFAOYSA-N

400079-49-4
N-ETHYL-4-PHENYL-2-(4-PYRIDINYL)-5-PYRIMIDINECARBOXAMIDE (0 suppliers)400079-57-4
N-Ethyl-4-phenylaniline (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-phenylaniline | CAS Registry Number: 68254-66-0
Synonyms: N-ethyl-4-phenylaniline, N-ethylbiphenyl-4-amine, SCHEMBL4699243, ZINC35022250, AKOS009048352, [1,1'-biphenyl]-4-amine, N-ethyl-

Molecular Formula: C14H15NMolecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUNRUIIELSYZPH-UHFFFAOYSA-N

68254-66-0
N-Ethyl-4-phenylcyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-phenylcyclohexan-1-amine | CAS Registry Number: 1017020-39-1
Synonyms: N-ethyl-4-phenylcyclohexan-1-amine, SCHEMBL17546369, ZINC19519318, AKOS000196941

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DURIHJOAKMTYTI-UHFFFAOYSA-N

1017020-39-1
N-ETHYL-4-PIPERIDIN-4-YL-BUTYRAMIDE (2 suppliers)521074-80-6
N-Ethyl-4-piperidinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-ethylpiperidine-4-carboxamide | CAS Registry Number: 1903-65-7
Synonyms: N-ethylpiperidine-4-carboxamide, KMFMXQYAYHXUJO-UHFFFAOYSA-N, BD230618, ACMC-209etp, AGN-PC-00N7OV, 4-(N-ethylcarbamoyl)piperidine, AC1Q31B8, SCHEMBL1018964, CTK6F1943, N-ethyl-piperidine-4-carboxamide, MolPort-000-876-599, ANW-23483, AKOS000199785, AG-B-36788, MCULE-2944745296, piperidine-4-carboxylic acid ethylamide, AJ-75161, AK-92712, KB-258782, TC-112228

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMFMXQYAYHXUJO-UHFFFAOYSA-N

1903-65-7
N-Ethyl-4-piperidinecarboxamide hydrochloride (2 suppliers)
N-Ethyl-4-Piperidone (25 suppliers)
Compound Structure IUPAC Name: 1-ethylpiperidin-4-one | CAS Registry Number: 3612-18-8
Synonyms: 1-Ethyl-4-piperidone, 1-Ethyl-4-piperidinone, 1-Ethylpiperidin-4-one, 4-Piperidinone, 1-ethyl-, 279501_ALDRICH, EINECS 222-781-9

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDVKAMAALQXGLM-UHFFFAOYSA-N

3612-18-8
N-ETHYL-4-PROPAN-2-YL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-27-8
Synonyms: N-ethyl-4-propan-2-yl-6-(trichloromethyl)-1,3,5-triazin-2-amine, AC1L1O59, CTK4F4424, AG-E-74477, s-Triazine,2-(ethylamino)-4-isopropyl-6-(trichloromethyl)- (8CI), 1,3,5-Triazin-2-amine,N-ethyl-4-(1-methylethyl)-6-(trichloromethyl)-

Molecular Formula: C9H13Cl3N4Molecular Weight: 283.585320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRWMVRNODPYJKF-UHFFFAOYSA-N

24803-27-8
N-ethyl-4-propan-2-yl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-propan-2-ylbenzamide | CAS Registry Number: 6955-05-1
Synonyms: N-ethyl-4-propan-2-ylbenzamide, N-ethyl-4-(propan-2-yl)benzamide, NSC20029, AC1Q5DTL, AC1L5FT4, SCHEMBL104304, DTXSID40989527, ZINC1570890, NSC-20029, STK446797, AKOS003286083, MCULE-8753583739, N-ethyl[4-(methylethyl)phenyl]carboxamide, ST50926047, A829284

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQHUAFXTZHJUAQ-UHFFFAOYSA-N

6955-05-1
N-ethyl-4-propoxyaniline (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-propoxyaniline | CAS Registry Number: 59731-93-0
Synonyms: N-ETHYL-N-(4-PROPOXYPHENYL)AMINE, SCHEMBL2094426, ZINC19738175, AKOS005297389

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAYDNJSTPQFOLZ-UHFFFAOYSA-N

59731-93-0
N-ethyl-4-pyrrolidin-3-ylpyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-pyrrolidin-3-ylpyrimidin-2-amine | CAS Registry Number: 1233026-59-9
Synonyms: AGN-PC-080FW8, CTK8D3752, AKOS015899048, AK-37617, I14-12341

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIPVKVLCSRHYTC-UHFFFAOYSA-N

1233026-59-9
N-Ethyl-4-sulfanylpyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-sulfanylidene-1H-pyridine-2-carboxamide | CAS Registry Number: 1154593-09-5
Synonyms: N-ethyl-4-sulfanylpyridine-2-carboxamide, ZINC35673798

Molecular Formula: C8H10N2OSMolecular Weight: 182.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHRCKVIFBZPNKL-UHFFFAOYSA-N

1154593-09-5
N-ETHYL-4-TOLUAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylbenzamide | CAS Registry Number: 26819-08-9
Synonyms: N-ethyl-4-methyl-benzamide, MolPort-004-767-271, CID117869

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLPRAXXGCFGXLJ-UHFFFAOYSA-N

26819-08-9
n-ethyl-4-toluenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-methylbenzenesulfonamide | CAS Registry Number: 825629-31-0
Synonyms: 3-Ethyl-4-methylbenzene-1-sulfonamide, 1692739-03-9, SCHEMBL207236, CTK5E9826, DTXSID20892085, 3-ethyl-4-methylbenzenesulfonamide, RTR-037880

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUFOCITVFADLPR-UHFFFAOYSA-N

825629-31-0
N-Ethyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-b]pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2059993-58-5
Synonyms: ZINC536959774

Molecular Formula: C8H13N3SMolecular Weight: 183.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUQTUSAXTOMPSO-UHFFFAOYSA-N

2059993-58-5
N-Ethyl-4H-chromeno[4,3-d][1,3]thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4H-chromeno[4,3-d][1,3]thiazol-2-amine | CAS Registry Number: 1341939-80-7
Synonyms: N-ethyl-4H-chromeno[4,3-d][1,3]thiazol-2-amine, ZINC61714401, AKOS012239053, Z2083198380

Molecular Formula: C12H12N2OSMolecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSDBGOZCYRZJRI-UHFFFAOYSA-N

1341939-80-7
N-ETHYL-5,6,7,8-TETRAHYDRO-1-ACRIDINAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydroacridin-1-amine | CAS Registry Number: 958778-07-9
Synonyms: BRN 0479230, 1,2,3,4-Tetrahydro-N-ethyl-9-acridinamine, 9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-, 316-86-9, AC1L1T0V, CTK5H8284, AG-H-94116, LS-14163, N-ethyl-5,6,7,8-tetrahydroacridin-1-amine

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMEGQYPEMFISNA-UHFFFAOYSA-N

958778-07-9
N-ethyl-5,6,7,8-tetrahydro-8-Quinolinamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 878025-41-3
Synonyms: N-ethyl-5,6,7,8-tetrahydro-8-quinolinamine, N-ethyl-5,6,7,8-tetrahydroquinolin-8-amine, SCHEMBL4885421, MolPort-026-973-200, NKBKRVWPGIIUGY-UHFFFAOYSA-N, AKOS017530727, NE49418, DA-40943

Molecular Formula: C11H16N2Molecular Weight: 176.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKBKRVWPGIIUGY-UHFFFAOYSA-N

878025-41-3
N-ethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine (0 suppliers)40277-53-0
N-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide | CAS Registry Number: 1935192-61-2
Synonyms: AKOS026706526, ZINC307313272, F1907-0780

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

InChIKey: TWSZNZZZEGNZMV-UHFFFAOYSA-N

1935192-61-2
N-Ethyl-5,6,7,8-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 140914-06-3
Synonyms: N-ethyl-5,6,7,8-tetrahydronaphthalen-1-amine, ethyl-(5,6,7,8-tetrahydro-[1]naphthyl)-amine, SCHEMBL8166642, ZINC19906223, AKOS000229112

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XCKCTTHTLKTLNJ-UHFFFAOYSA-N

140914-06-3
N-Ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine | CAS Registry Number: 1333880-80-0
Synonyms: N-ethyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine, ZINC68587334, AKOS026727791, MCULE-2058438116, EN300-70874, Z1250080926, N-ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine, N-Ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine-3-amine

Molecular Formula: C9H14N4Molecular Weight: 178.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBHRMKQRUZNCFD-UHFFFAOYSA-N

1333880-80-0
N-Ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine dihydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine;dihydrobromide | CAS Registry Number: 1354949-99-7
Synonyms: EN300-85412, N-ethyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine dihydrobromide, AKOS026744832

Molecular Formula: C9H16Br2N4Molecular Weight: 340.063 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RIHIBQHKIZBJTP-UHFFFAOYSA-N

1354949-99-7
N-ethyl-5,6,7,8-tetrahydroquinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5,6,7,8-tetrahydroquinolin-4-amine | CAS Registry Number: 20146-40-1
Synonyms: N-ETHYL-5,6,7,8-TETRAHYDROQUINOLIN-4-AMINE, ZINC238266432

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPPVLDJBFMLZAM-UHFFFAOYSA-N

20146-40-1
N-Ethyl-5,6-Dichlorobenzimidazole (4 suppliers)
Compound Structure IUPAC Name: 5,6-dichloro-1-ethylbenzimidazole | CAS Registry Number: 6478-76-8
Synonyms: N-ethyl-5,6-dichlorobenzimidazole, PubChem7659, SureCN3298831, CTK5C1711, 5,6-dichloro-1-ethylbenzimidazole, ZINC02525554, AKOS015910922, AG-G-43390, 5,6-dichloro-1-ethyl-1,3-benzodiazole, 1H-Benzimidazole,5,6-dichloro-1-ethyl-, 5,6-bis(chloranyl)-1-ethyl-benzimidazole, KB-204104, FT-0659214, ST51055042, A834885, Benzimidazole,5,6-dichloro-1-ethyl- (7CI,8CI);, I14-3916

Molecular Formula: C9H8Cl2N2Molecular Weight: 215.079220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYVLFYQMEWXHQF-UHFFFAOYSA-N

6478-76-8
n-ethyl-5,6-dihydro-4h-cyclopenta[c]furan-5-amine (0 suppliers)2091168-40-8
N-Ethyl-5,6-dimethyl-1,2,4-triazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6-dimethyl-1,2,4-triazin-3-amine | CAS Registry Number: 1593705-52-2

Molecular Formula: C7H12N4Molecular Weight: 152.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QICCVUDFPMFARE-UHFFFAOYSA-N

1593705-52-2
n-Ethyl-5,6-dimethyl-2-(pyridin-3-yl)pyrimidin-4-amine (0 suppliers)1283275-13-7
N-ethyl-5,6-dimethylbenzo[c]acridine-7-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6-dimethylbenzo[c]acridine-7-carboxamide | CAS Registry Number: 71711-60-9
Synonyms: NSC209874, AC1L7CRN, NSC-209874

Molecular Formula: C22H20N2OMolecular Weight: 328.407000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPDKOGXIMAHJMR-UHFFFAOYSA-N

71711-60-9
N-ETHYL-5,6-DIMETHYLPYRAZINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-5,6-dimethylpyrazine-2-carboxamide | CAS Registry Number: 74416-49-2
Synonyms: AG-G-95843, CTK5D9828

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAVPRUFMQCALCU-UHFFFAOYSA-N

74416-49-2
N-Ethyl-5-(((piperidin-4-ylmethyl)amino)methyl)pyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-[(piperidin-4-ylmethylamino)methyl]pyrimidin-2-amine | CAS Registry Number: 1279203-65-4
Synonyms: ZINC62718414, AKOS027450001, Ethyl-(5-{[(piperidin-4-ylmethyl)-amino]-methyl}-pyrimidin-2-yl)-amine

Molecular Formula: C13H23N5Molecular Weight: 249.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IEEYCKVQNGKPCX-UHFFFAOYSA-N

1279203-65-4
N-ETHYL-5-((1-PHENYL-1H-TETRAZOL-5-YL)THIO)PENTANAMIDE (0 suppliers)
N-ethyl-5-(1,2,5,6-tetrahydro-3-pyridinyl)-1,2,4-Thiadiazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-thiadiazol-3-amine | CAS Registry Number: 122683-67-4
Synonyms: SCHEMBL9149690

Molecular Formula: C9H14N4SMolecular Weight: 210.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLFSZIBSGCSWIW-UHFFFAOYSA-N

122683-67-4
N-Ethyl-5-(1-ethylpyrrolidin-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(1-ethylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352500-92-5
Synonyms: AKOS027451186, Ethyl-[5-(1-ethyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine

Molecular Formula: C13H21N3Molecular Weight: 219.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRRMCYJDEXKMIX-UHFFFAOYSA-N

1352500-92-5
N-Ethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine | CAS Registry Number: 1352524-63-0
Synonyms: Ethyl-[5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-yl]-amine, N-ethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine, AKOS027451798, N-Ethyl-5-(1-methylpyrrolidine-2-yl)pyridine-2-amine

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIVCGSKEACPYBS-UHFFFAOYSA-N

1352524-63-0
N-Ethyl-5-(1-phenoxyethyl)-1H-pyrazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(1-phenoxyethyl)pyrazole-1-carboxamide | CAS Registry Number: 241127-12-8
Synonyms: N-ethyl-5-(1-phenoxyethyl)-1H-pyrazole-1-carboxamide, AC1MCA5J, Bionet2_000151, Oprea1_453308, MLS000543157, CHEMBL1499316, HMS1364G19, HMS2415H07, KS-00001QE7, MFCD00139095, AKOS005074012, MCULE-4216378092, SMR000169126, 10C-004, N-ethyl-5-(1-phenoxyethyl)pyrazole-1-carboxamide

Molecular Formula: C14H17N3O2Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFUADBQGTIVVJE-UHFFFAOYSA-N

241127-12-8
N-Ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine (0 suppliers)
N-ETHYL-5-(3,4,5-TRIMETHOXYPHENYL)-1,3,4-THIADIAZOL-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: 8-(3-octylthiiran-2-yl)-1-[3-[8-(3-octylthiiran-2-yl)octanoyl]-1,3-diazinan-1-yl]octan-1-one | CAS Registry Number: 52899-83-9
Synonyms: 1,1'-dihydropyrimidine-1,3(2h,4h)-diylbis[8-(3-octylthiiran-2-yl)octan-1-one], NSC154817, AC1L6EAE, AC1Q5KJD, CTK4J6703, KST-1B4909, AR-1B4629, AG-K-63119, NSC-154817, 8-(3-octylthiiran-2-yl)-1-[3-[8-(3-octylthiiran-2-yl)octanoyl]-1,3-diazinan-1-yl]octan-1-one

Molecular Formula: C40H74N2O2S2Molecular Weight: 679.157760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRGLIZFNUZGDOY-UHFFFAOYSA-N

52899-83-9
N-Ethyl-5-(3-methylisoxazol-5-yl)-4-(pyrrolidin-3-yl)pyrimidin-2-amine (0 suppliers)
N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1257432-06-6
Synonyms: AGN-PC-0D0VCW, SureCN2068433, RL01219, KB-58204

Molecular Formula: C14H20BF3N2O2Molecular Weight: 316.127010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKHRMBATCODGTP-UHFFFAOYSA-N

1257432-06-6
N-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (0 suppliers)2640353-57-5
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