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CHEMICAL products beginning with : N
69951 to 70000 of 99014 results  Page: << Previous 50 Results [1400] 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-6-fluoropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-fluoropyridin-2-amine | CAS Registry Number: 1247781-70-9
Synonyms: N-ethyl-6-fluoropyridin-2-amine, SCHEMBL8351038, ZINC40711871, AKOS010479145

Molecular Formula: C7H9FN2Molecular Weight: 140.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLCQVZIEOLQCDR-UHFFFAOYSA-N

1247781-70-9
N-Ethyl-6-fluoropyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-fluoropyridine-3-sulfonamide | CAS Registry Number: 1864396-41-7

Molecular Formula: C7H9FN2O2SMolecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWHPTQPMWVZPEN-UHFFFAOYSA-N

1864396-41-7
N-ethyl-6-formyl-Imidazo[1,2-a]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-formylimidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 1004550-12-2
Synonyms: SCHEMBL4256851, RVNYFNWXDVMGII-UHFFFAOYSA-N, ZINC140720461, DA-48430, N-Ethyl-6-formylimidazo[1,2-a]pyridine-3-carboxamide

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVNYFNWXDVMGII-UHFFFAOYSA-N

1004550-12-2
N-ethyl-6-hydrazinyl-N-phenyl-3-Pyridinesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide | CAS Registry Number: 627841-55-8
Synonyms: N-ethyl-6-hydrazino-N-phenylpyridine-3-sulfonamide, N-ethyl-6-hydrazinyl-N-phenylpyridine-3-sulfonamide, ZINC06125575, AC1M1GLZ, AC1Q2YPS, MLS002155637, SCHEMBL2565663, CHEMBL1375341, CTK6E8670, MolPort-000-279-235, VTUBMCBPPGZPTD-UHFFFAOYSA-N, HMS3054B15, SBB016571, AKOS000118688, MCULE-3980965148, NE33846, SMR001238159, KB-111227, EN300-09205, ethyl[(6-hydrazino(3-pyridyl))sulfonyl]phenylamine

Molecular Formula: C13H16N4O2SMolecular Weight: 292.356740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTUBMCBPPGZPTD-UHFFFAOYSA-N

627841-55-8
N-ethyl-6-hydrazinyl-n-phenylpyridazin-3-amine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-hydrazinyl-N-phenylpyridazin-3-amine;dihydrochloride | CAS Registry Number: 56393-11-4
Synonyms: 6-(Ethylphenylamino)-3(2H)-pyridazinone hydrazone dihydrochloride, 3(2H)-Pyridazinone, 6-(ethylphenylamino)-, hydrazone, dihydrochloride, AC1MIGD7, LS-129966, N-ethyl-6-hydrazinyl-N-phenylpyridazin-3-amine dihydrochloride

Molecular Formula: C12H17Cl2N5Molecular Weight: 302.202880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OEFSZWXWVIRXBX-UHFFFAOYSA-N

56393-11-4
N-ethyl-6-hydroxy-5,5-dimethyl-6h-benzo[c]acridine-7-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-hydroxy-5,5-dimethyl-6H-benzo[c]acridine-7-carboxamide | CAS Registry Number: 71711-59-6
Synonyms: NSC209876, AC1L7CRT, NSC-209876, N-ethyl-6-hydroxy-5,5-dimethyl-6H-benzo[c]acridine-7-carboxamide

Molecular Formula: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAJRMDJZBJBNHK-UHFFFAOYSA-N

71711-59-6
N-ETHYL-6-METHOXY-3-NITROPYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 94166-57-1
Synonyms: EINECS 303-353-1, CID3023913, N-Ethyl-6-methoxy-3-nitropyridin-2-amine

Molecular Formula: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASUQBRULJIRHPC-UHFFFAOYSA-N

94166-57-1
N-Ethyl-6-methoxypyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-methoxypyridin-3-amine | CAS Registry Number: 51468-14-5
Synonyms: N-ethyl-6-methoxypyridin-3-amine, 5-ethylamino-2-methoxypyridine, SCHEMBL8349276, CTK6F2196, ZINC19877948, AKOS000223226, MCULE-2546281699, EN300-52571

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIJIARWSDGCDSX-UHFFFAOYSA-N

51468-14-5
N-ethyl-6-methoxyquinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-methoxyquinazolin-4-amine | CAS Registry Number: 929504-75-6
Synonyms: ZINC32544138, AKOS002366283, NE28710

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWGFNUMXXBCYQZ-UHFFFAOYSA-N

929504-75-6
n-ethyl-6-methyl-1-(4-methylphenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5401-52-5
Synonyms: N-ethyl-6-methyl-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine, NSC1619, AC1Q4VEZ, AC1L57LR, NSC-1619, AR-1K6946, KB-258761, 4-(ETHYLAMINO)-6-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula: C15H17N5Molecular Weight: 267.328980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOKDRCIFYFTPRR-UHFFFAOYSA-N

5401-52-5
N-ethyl-6-methyl-2,3-dihydro-1h-inden-5-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine;hydrochloride | CAS Registry Number: 74038-92-9
Synonyms: 5-Methylindan-6-ethylamine, hydrochloride, Indan-6-ethylamine, 5-methyl-, hydrochloride, AC1MHTG4, LS-81279, N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SSLFKZXHOOXWGB-UHFFFAOYSA-N

74038-92-9
N-ETHYL-6-METHYL-2-(P-TOLUIDINO)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-methyl-2-(4-methylanilino)pyridine-3-carboxamide | CAS Registry Number: 101952-52-7
Synonyms: BRN 5067564, CID3064047, LS-96426, N-Ethyl-6-methyl-2-(p-toluidino)nicotinamide, Nicotinamide, N-ethyl-6-methyl-2-(p-toluidino)-, 3-Pyridinecarboxamide, N-ethyl-6-methyl-2-((4-methylphenyl)amino)-

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VCYMYQPXPKWAJQ-UHFFFAOYSA-N

101952-52-7
N-Ethyl-6-methyl-2-(piperazin-1-yl)pyrimidin-4-amine (1 supplier)1508726-51-9
N-ETHYL-6-METHYL-CHROMAN-3-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-methyl-3,4-dihydro-2H-chromen-3-amine hydrochloride | CAS Registry Number: 60575-21-5
Synonyms: N-Ethyl-6-methyl-3-chromanamine hydrochloride, CID3042821, LS-53349, 3-Chromanamine, N-ethyl-6-methyl-, hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBMYGWMFCSWYDL-UHFFFAOYSA-N

60575-21-5
N-ETHYL-6-METHYLAMINO-N-PHENYL-PYRIDINE-3-SULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-(methylamino)-N-phenylpyridine-3-sulfonamide | CAS Registry Number: 7066-16-2
Synonyms: MolPort-000-279-190, CID5268369, N-ethyl-6-methylamino-N-phenyl-pyridine-3-sulfonamide

Molecular Formula: C14H17N3O2SMolecular Weight: 291.368680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMZWFHIDUOKGMQ-UHFFFAOYSA-N

7066-16-2
N-Ethyl-6-methylpyridazin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-methylpyridazin-3-amine | CAS Registry Number: 1250628-49-9
Synonyms: N-ethyl-6-methylpyridazin-3-amine, SCHEMBL12895618, MolPort-012-776-841, ZINC41045017, AKOS010567225, MCULE-3653845331, NE51772, EN300-75283, Z1267773786, K3J

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNOJUWVVUNEZSV-UHFFFAOYSA-N

1250628-49-9
N-ETHYL-6-METHYLPYRIDIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-methylpyridin-2-amine | CAS Registry Number: 39179-00-5
Synonyms: Ambkt1566, EINECS 254-332-8, N-Ethyl-6-methylpyridin-2-amine, MolPort-002-473-656, CID3016051

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUCJRARGRJUOMC-UHFFFAOYSA-N

39179-00-5
N-ETHYL-6-METHYLPYRIDINE-3-ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(6-methylpyridin-3-yl)ethanamine | CAS Registry Number: 84145-40-4
Synonyms: EINECS 282-267-5, N-Ethyl-6-methylpyridine-3-ethylamine, CID11970803

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCHKCLFAOKZPPY-UHFFFAOYSA-N

84145-40-4
N-Ethyl-6-methylpyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-6-methylpyridine-3-sulfonamide | CAS Registry Number: 37581-12-7
Synonyms: N-ethyl-6-methylpyridine-3-sulfonamide

Molecular Formula: C8H12N2O2SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWRQTKFYYXXCHY-UHFFFAOYSA-N

37581-12-7
N-ethyl-6-nitro-3-Pyridinamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-nitropyridin-3-amine | CAS Registry Number: 883987-90-4
Synonyms: N-Ethyl-6-nitropyridin-3-amine, 151919-68-5, 5-ethylamino-2-nitropyridine, SCHEMBL1099926, YMGJQYCERACJFT-UHFFFAOYSA-N, ZINC54613876, AKOS008922882, AK503381, DA-40889

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMGJQYCERACJFT-UHFFFAOYSA-N

883987-90-4
N-Ethyl-6-nitropyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-nitropyridin-3-amine | CAS Registry Number: 151919-68-5
Synonyms: 5-ethylamino-2-nitropyridine, SCHEMBL1099926, N-ethyl-6-nitro-3-Pyridinamine, YMGJQYCERACJFT-UHFFFAOYSA-N, ZINC54613876, AKOS008922882, AK503381, DA-40889, 883987-90-4

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMGJQYCERACJFT-UHFFFAOYSA-N

151919-68-5
N-Ethyl-6-oxo-1,6-dihydropyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-6-oxo-1H-pyridine-3-sulfonamide | CAS Registry Number: 1154883-46-1
Synonyms: ZINC36828730, AKOS009820155, 6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid ethylamide

Molecular Formula: C7H10N2O3SMolecular Weight: 202.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLNMXTDLXQRJRB-UHFFFAOYSA-N

1154883-46-1
N-ethyl-6-phenanthridinamine (1 supplier)
Compound Structure IUPAC Name: N-ethylphenanthridin-6-amine | CAS Registry Number: 1021-99-4
Synonyms: 6-phenanthridinamine, n-ethyl-

Molecular Formula: C15H14N2Molecular Weight: 222.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWCYSWRKZJMEEY-UHFFFAOYSA-N

1021-99-4
N-ethyl-6-phenylbicyclo[2.2.1]heptan-5-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-phenylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1209-98-9
Synonyms: Fencamfamin, Fencamfamine, Fenacamfamin, Fencamfaminum, Reactivan, Euvitol, Fencamfamina, Fencanfamina, Fencamfamina [DCIT], Fencamfamin (INN), Fencamfamine [INN-French], Fencamfaminum [INN-Latin], Fencamfamin [INN:BAN], Fencanfamina [INN-Spanish], 2-Ethylamino-3-phenylnorbornane, Fencamfamin hydrochloride, Fencamfamine hydrochloride, DEA No. 1760, 3-Phenyl-N-ethyl-2-norbornanamine, 2-ethylamino-3-phenylnorcamphane

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IKFBPFGUINLYQI-UHFFFAOYSA-N

1209-98-9
N-ETHYL-7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIENE-9-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 21398-79-8
Synonyms: CBMicro_024808, Oprea1_133760, Oprea1_692269, NSC36580, STOCK2S-06662, MolPort-001-621-280, CID235331, STK835324, BAS 00700639, BIM-0024788.P001, N-ethyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid ethylamide

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXIRDTVHKWSCSY-UHFFFAOYSA-N

21398-79-8
N-Ethyl-7-methoxyquinoline-8-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-7-methoxyquinoline-8-sulfonamide | CAS Registry Number: 2060020-17-7
Synonyms: ZINC521400618

Molecular Formula: C12H14N2O3SMolecular Weight: 266.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNUAGJIGAIVWQZ-UHFFFAOYSA-N

2060020-17-7
N-ethyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 34811-13-7
Synonyms: BRN 0399451, 9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-ETHYL-7-METHYL-, 1,2,3,4-Tetrahydro-N-ethyl-7-methyl-9-acridinamine, AGN-PC-0JKPC7, AC1L1WN6, AKOS006210768, LS-14164

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZVYTRNGQCAISN-UHFFFAOYSA-N

34811-13-7
N-ethyl-7-methyl-3,4-dihydro-2h-chromen-3-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-7-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 60575-22-6
Synonyms: N-Ethyl-7-methyl-3-chromanamine hydrochloride, 3-Chromanamine, N-ethyl-7-methyl-, hydrochloride, AC1MIE48, LS-53350, N-ethyl-7-methyl-3,4-dihydro-2H-chromen-3-amine hydrochloride

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMCYBNXIKJOXMT-UHFFFAOYSA-N

60575-22-6
N-ethyl-7-methylpyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-7-methylpyrrolo[2,3-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 21097-46-1
Synonyms: AGN-PC-0AD4HU, NSC110422, NSC-110422

Molecular Formula: C9H13ClN4Molecular Weight: 212.679320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDFSVWHINFWMHU-UHFFFAOYSA-N

21097-46-1
N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE (4 suppliers)578383-28-0
N-ethyl-7h-purine-6-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-7H-purine-6-sulfonamide | CAS Registry Number: 89854-33-1
Synonyms: N-ethyl-7H-purine-6-sulfonamide, AC1O0N7R, Purine-6-sulfonamide, N-ethyl-, NSC56459, 1H-Purine-6-sulfonamide, N-ethyl-, AS 191, NSC-56459, ZINC17314827

Molecular Formula: C7H9N5O2SMolecular Weight: 227.243660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RMQGEAPUBCJEEY-UHFFFAOYSA-N

89854-33-1
N-Ethyl-8-hydroxyquinoline-7-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-8-hydroxyquinoline-7-carboxamide | CAS Registry Number: 55477-69-5
Synonyms: N-ethyl-8-hydroxyquinoline-7-carboxamide, AKOS027196553, ZINC238262075, Z2189283503

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNZCOHWCOSHTCT-UHFFFAOYSA-N

55477-69-5
N-ETHYL-8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-8-methyl-3,8-diazabicyclo[3.2.1]octane-3-carboxamide hydrochloride | CAS Registry Number: 52320-92-0
Synonyms: NSC152746

Molecular Formula: C10H20ClN3OMolecular Weight: 233.738300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWGRHIDKRYJHNQ-UHFFFAOYSA-N

52320-92-0
N-ETHYL-9,9-DIOXO-9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 7677-48-7
Synonyms: Ambcb9063805, MolPort-002-311-939, NSC331985, CID332797, STK320558, ZINC01575118, N-ethyl-1,2-benzothiazol-3-amine 1,1-dioxide

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZZUBRHSSOQJRM-UHFFFAOYSA-N

7677-48-7
N-ETHYL-9-(9H-FLUOREN-9-YL)FLUOREN-9-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-9-(9H-fluoren-9-yl)fluoren-9-amine | CAS Registry Number: 7478-37-7
Synonyms: NSC402908, CID345327, 5248-30-6

Molecular Formula: C28H23NMolecular Weight: 373.488920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGMTVIMWWTVWPF-UHFFFAOYSA-N

7478-37-7
N-ETHYL-9-(OXAN-2-YL)-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 91647-45-9
Synonyms: MLS002608641, NSC44597, CID239500, SMR001527387

Molecular Formula: C12H17N5OMolecular Weight: 247.296280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDOJJFOXOFILPK-UHFFFAOYSA-N

91647-45-9
N-ethyl-9-oxo-2,4,6,8-tetra(phenyl)-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide | CAS Registry Number: 82058-25-1
Synonyms: ITA 428, BRN 5679279, 3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-ETHYL-9-OXO-2,4,6,8-TETRAPHENYL-, N-Ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide, N-ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide, AC1L1HRU, LS-59665

Molecular Formula: C34H33N3O2Molecular Weight: 515.644720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITMYAKZQPZORAN-UHFFFAOYSA-N

82058-25-1
N-ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide | CAS Registry Number: 82058-33-1
Synonyms: ITA 436, BRN 5679280, 3,7-Diazabicyclo(3.3.1)nonane-3-thiocarboxamide, N-ethyl-9-oxo-2,4,6,8-tetraphenyl-, N-Ethyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-thiocarboxamide, AC1MHW4X, ITA-436, LS-59697

Molecular Formula: C34H33N3OSMolecular Weight: 531.710320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTHVGJBDAFUCSY-UHFFFAOYSA-N

82058-33-1
N-Ethyl-9H-purin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-7H-purin-6-amine | CAS Registry Number: 16370-43-7
Synonyms: N-Ethyladenine, N6-ethyladenine, 6-ethylaminopurine, UNII-323JID101O, 323JID101O, N-Ethyl-adenine, Adenine, N-ethyl-, Adenine, N6-ethyl-, N-ethyl-7H-purin-6-amine, N-Athyladenin, 1H-Purin-6-amine, N-ethyl-, ethylpurin-6-ylamine, ADENINE,N6-ETHYL, 9H-Purin-6-amine, N-ethyl-, CHEMBL567755, SCHEMBL5066798, DTXSID20879119, ZINC16758152, AKOS002203822, AKOS008968083

Molecular Formula: C7H9N5Molecular Weight: 163.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSVFENCKYURWTI-UHFFFAOYSA-N

16370-43-7
N-Ethyl-9H-purine-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-7H-purine-6-carboxamide | CAS Registry Number: 98488-76-7

Molecular Formula: C8H9N5OMolecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZHDYAMKXYGLHB-UHFFFAOYSA-N

98488-76-7
N-ETHYL-A-(P-METHYLBENZYL)-2-THENYLAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylphenyl)-1-thiophen-2-ylethanamine hydrochloride | CAS Registry Number: 80154-87-6
Synonyms: CID3062032, LS-149335, N-Ethyl-alpha-(p-methylbenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-ethyl-alpha-(p-methylbenzyl)-, hydrochloride

Molecular Formula: C15H20ClNSMolecular Weight: 281.844000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NRCPQTCMMDADQA-UHFFFAOYSA-N

80154-87-6
N-ETHYL-A-METHYL-N-(PHENYLMETHOXY)-3-(TRIFLUOROMETHYL)BENZENEETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 94593-27-8
Synonyms: N-Benzilossifenfluramina, N-Benzilossifenfluramina [Italian], LS-30177, N-Ethyl-alpha-methyl-N-(phenylmethoxy)-3-(trifluoromethyl)benzeneethanamine, Benzeneethanamine, N-ethyl-alpha-methyl-N-(phenylmethoxy)-3-(trifluoromethyl)-

Molecular Formula: C19H22F3NOMolecular Weight: 337.379290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GBLYLPUTMIDNQB-UHFFFAOYSA-N

94593-27-8
N-ETHYL-A-PHENYLPHENETHYLAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,2-diphenylethanamine hydrochloride | CAS Registry Number: 6272-97-5
Synonyms: NSC 33648, CID110820, N-Ethyl-alpha-phenylphenethylamine hydrochloride, LS-103510, Ethylamine, 1,2-diphenyl-N-ethyl-, hydrochloride, Phenethylamine, N-ethyl-alpha-phenyl-, hydrochloride, Benzeneethanamine, N-ethyl-alpha-phenyl-, hydrochloride, Benzeneethanamine, N-ethyl-alpha-phenyl-, hydrochloride (9CI)

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOSDTAOMYCNNJE-UHFFFAOYSA-N

6272-97-5
N-Ethyl-benzenebutanamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-phenylbutan-1-amine | CAS Registry Number: 34059-12-6
Synonyms: N-ethyl-4-phenylbutylamine, SCHEMBL3429617

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJKHOQLCNBFFQT-UHFFFAOYSA-N

34059-12-6
N-Ethyl-Benzenemethanamine (29 suppliers)
Compound Structure IUPAC Name: N-benzylethanamine | CAS Registry Number: 14321-27-8
Synonyms: N-Ethylbenzylamine, Benzylamine der, N-benzylethanamine, N-Benzylethylamine, Benzenemethanamine, N-ethyl-, Benzylamine, N-ethyl-, N-Benzyl-N-ethylamine, N-(phenylmethyl)ethanamine, BENZYL-ETHYL-AMINE, 126993_ALDRICH, EINECS 238-265-1, NSC7413, AIDS011070, AIDS-011070, CID84352, BBR-007304, 5417-36-7 (HYDROCHLORIDE), LS-184962, I01-1150, InChI=1/C9H13N/c1-2-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVAAHUDGWQAAOJ-UHFFFAOYSA-N

14321-27-8
N-ethyl-benzylsulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenylmethanesulfonamide | CAS Registry Number: 85952-14-3
Synonyms: SureCN634963, AC1NBG10, CTK3C7951, N-ethyl-1-phenylmethanesulfonamide, Benzenemethanesulfonamide, N-ethyl-, AKOS003835412

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGTVYMTUTYLLQR-UHFFFAOYSA-N

85952-14-3
N-Ethyl-beta-Methylphenethylamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylpropan-1-amine | CAS Registry Number: 91339-15-0
Synonyms: N-ethyl-2-phenylpropan-1-amine, 52497-69-5, ETHYL-(2-PHENYL-PROPYL)-AMINE, N-ethyl-2-phenyl-1-propanamine, STK344265, ethyl(2-phenylpropyl)amine, ethyl (2-phenylpropyl)amine, SCHEMBL3430600, CTK4J6013, DTXSID30578308, MolPort-004-851-549, N-ethyl-2-phenyl-propan-1-amine, 4122AJ, AKOS001480956, AKOS017275023, BBV-170061, AK153810, KB-51718, OR032951, AX8028937

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRJYTEMOKSUBHJ-UHFFFAOYSA-N

91339-15-0
N-ETHYL-BUTRYANILIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylbutanamide | CAS Registry Number: 14313-92-9
Synonyms: Butryanilide, N-ethyl-, Butyranilide, N-ethyl-, NSC6034, CID221448

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWSBJGMJUYISRT-UHFFFAOYSA-N

14313-92-9
N-ETHYL-CARBAZOL-3-ALDEHYDE-N-METHYL-N-PHENYL-HYDRAZONE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline | CAS Registry Number: 119017-10-6
Synonyms: 9-Ethyl-3-carbazolecarboxaldehyde-N-methyl-N-phenylhydrazone, 75232-44-9, 548375_SIAL, AKOS015850734, AK-56866, I14-38232, I14-51453, 9-Ethyl-3-((2-methyl-2-phenylhydrazono)methyl)-9H-carbazole

Molecular Formula: C22H21N3Molecular Weight: 327.422240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYXUHIZLHNDFJT-XQNSMLJCSA-N

119017-10-6
N-Ethyl-d3 Maleimide (1 supplier)1246816-40-9
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