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CHEMICAL products beginning with : N
69851 to 69900 of 99014 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 [1398] 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ethyl-4-octyl-N-(4-octylphenyl)aniline (5 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 (4 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 (2 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 (0 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-phenylaniline (1 supplier)
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 (1 supplier)
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-piperidinecarboxamide (8 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 (5 suppliers)
N-Ethyl-4-Piperidone (40 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 (1 supplier)
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-pyrrolidin-3-ylpyrimidin-2-amine (3 suppliers)
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 (1 supplier)
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 (8 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 (4 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-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (2 suppliers)
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 (1 supplier)
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 (7 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 (1 supplier)2091168-40-8
N-Ethyl-5,6-dimethyl-1,2,4-triazin-3-amine (1 supplier)
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-dimethylbenzo[c]acridine-7-carboxamide (1 supplier)
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 (2 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-(1,2,5,6-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 (2 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 (2 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 (1 supplier)
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 (2 suppliers)
N-ETHYL-5-(3,4,5-TRIMETHOXYPHENYL)-1,3,4-THIADIAZOL-2-AMINE (2 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 (4 suppliers)
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)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1220696-19-4
Synonyms: AGN-PC-0CZBIP, SureCN2432651, MB11802, RL00998, KB-58206, 6-(ETHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula: C13H21BN2O2Molecular Weight: 248.129040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALCNQIYTEZKNKV-UHFFFAOYSA-N

1220696-19-4
N-ETHYL-5-(4-FLUOROPHENYL)-2-OXO-3-OXAZOLIDINECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-(4-fluorophenyl)-2-oxo-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 34725-11-6
Synonyms: CID214988, LS-100243, N-Ethyl-5-(4-fluorophenyl)-2-oxo-3-oxazolidinecarboxamide, 3-Oxazolidinecarboxamide, N-ethyl-5-(4-fluorophenyl)-2-oxo-

Molecular Formula: C12H13FN2O3Molecular Weight: 252.241623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEJPHKXEJNDKIC-UHFFFAOYSA-N

34725-11-6
N-ethyl-5-(4-methylpiperazin-1-yl)-11h-dibenzo[1,2-a:1',2'-d][7]annulen-11-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-(4-methylpiperazin-1-yl)-11H-dibenzo[1,2-a:1',2'-d][7]annulen-11-amine | CAS Registry Number: 56972-85-1
Synonyms: RMI 61287, 5H-Dibenzo(a,d)cyclohepten-5-amine, N-ethyl-10-(4-methyl-1-piperazinyl)-, N-Ethyl-10-(4-methyl-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-amine, AC1MIH0F, LS-60658

Molecular Formula: C22H27N3Molecular Weight: 333.469880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXDXJSQKMFVHGV-UHFFFAOYSA-N

56972-85-1
N-Ethyl-5-(4-nitrophenyl)-1H-imidazol-2-amine (1 supplier)1313605-30-9
N-Ethyl-5-(m-tolyl)-1,3,4-thiadiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-(3-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 917747-99-0
Synonyms: Ethyl-(5-m-tolyl-[1,3,4]thiadiazol-2-yl)-amine, ZINC13535407, AKOS000678692, MCULE-8204171332

Molecular Formula: C11H13N3SMolecular Weight: 219.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCSDUWAXEFEELN-UHFFFAOYSA-N

917747-99-0
N-Ethyl-5-(o-tolyl)-1,3,4-thiadiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 337310-79-9
Synonyms: N-ethyl-5-(2-methylphenyl)-1,3,4-thiadiazol-2-amine, CTK6F2272, MolPort-006-068-557, ALBB-008841, ZX-AN007738, STK505610, ZINC34925541, AKOS005172061, TR-060820

Molecular Formula: C11H13N3SMolecular Weight: 219.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAFHEOBZSVBCHA-UHFFFAOYSA-N

337310-79-9
N-Ethyl-5-(piperidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-piperidin-2-ylpyridin-2-amine | CAS Registry Number: 1352499-23-0
Synonyms: AKOS027451103, Ethyl-(1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl-6'-yl)-amine

Molecular Formula: C12H19N3Molecular Weight: 205.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAGVLEWILYNFPD-UHFFFAOYSA-N

1352499-23-0
N-Ethyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 35314-16-0
Synonyms: Ethyl-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amine, N-ethyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine, ASN 09627182, AC1O5QGX, SCHEMBL173422, CTK6F2275, ZINC4992738, 1360AE, AKOS000303108, MCULE-7062171582, KB-251772, TR-055848, N-ethyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine, ethyl (5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)amine

Molecular Formula: C9H10N4SMolecular Weight: 206.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QONJAEJWWUUAQE-UHFFFAOYSA-N

35314-16-0
N-Ethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole-1-carboxamide (0 suppliers)2246868-49-3
N-Ethyl-5-(trifluoromethoxy)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-5-(trifluoromethoxy)pyridin-2-amine | CAS Registry Number: 1864295-76-0
Synonyms: N-ethyl-5-(trifluoromethoxy)pyridin-2-amine

Molecular Formula: C8H9F3N2OMolecular Weight: 206.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WZCOIWJGPCCRSY-UHFFFAOYSA-N

1864295-76-0
N-Ethyl-5-{1-[3-(trifluoromethyl)phenoxy]ethyl}-1H-pyrazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-[1-[3-(trifluoromethyl)phenoxy]ethyl]pyrazole-1-carboxamide | CAS Registry Number: 241127-26-4
Synonyms: N-ethyl-5-{1-[3-(trifluoromethyl)phenoxy]ethyl}-1H-pyrazole-1-carboxamide, AC1MCA6B, MLS000543159, CHEMBL1547057, KS-00001QEL, HMS2415F12, AKOS005074034, MCULE-1362043962, SMR000169128, 10C-027, N-ethyl-5-[1-[3-(trifluoromethyl)phenoxy]ethyl]pyrazole-1-carboxamide

Molecular Formula: C15H16F3N3O2Molecular Weight: 327.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWKAWSNEOQTQHT-UHFFFAOYSA-N

241127-26-4
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