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CHEMICAL products beginning with : N
77601 to 77650 of 118561 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 1552 [1553] 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-4-iodobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-iodobenzamide | CAS Registry Number: 113948-07-5
Synonyms: N-ethyl-4-iodobenzamide, STK225354, ZINC00444134, AC1LGRQ1, SCHEMBL7715145, GWPYHDFCCRYKCZ-UHFFFAOYSA-N, MolPort-002-086-143, AKOS003341249, MCULE-3932566264, NE51412, EN300-81748

Molecular Formula: C9H10INOMolecular Weight: 275.086270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWPYHDFCCRYKCZ-UHFFFAOYSA-N

113948-07-5
N-ethyl-4-iodoBenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-iodobenzenesulfonamide | CAS Registry Number: 881302-29-0
Synonyms: N-ethyl-4-iodobenzenesulfonamide, N-ethyl-4-iodobenzene-1-sulfonamide, ST50778452, ZINC04820515, AC1MG8OA, SCHEMBL1269485, MolPort-000-555-963, N-ethyl-4-iodo-benzenesulfonamide, PQPJACKSCMEKLC-UHFFFAOYSA-N, ethyl[(4-iodophenyl)sulfonyl]amine, AKOS002288711, MCULE-9632136936, NE40123, DA-01979, EN300-75368

Molecular Formula: C8H10INO2SMolecular Weight: 311.139970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQPJACKSCMEKLC-UHFFFAOYSA-N

881302-29-0
n-Ethyl-4-isopropylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 875327-07-4
Synonyms: N-ETHYL-4-ISOPROPYLBENZENESULFONAMIDE, N-ethyl-4-propan-2-ylbenzenesulfonamide, starbld0003788, SCHEMBL9231104, ZINC7779361, AKOS001167910, CS-0350834, N-ethyl-4-(propan-2-yl)benzene-1-sulfonamide, EN300-1452722, Z45528372

Molecular Formula: C11H17NO2SMolecular Weight: 227.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZJQCPKIXBSFIS-UHFFFAOYSA-N

875327-07-4
N-Ethyl-4-mercapto-N-methylpyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-4-sulfanylidene-1H-pyridine-3-sulfonamide | CAS Registry Number: 1352520-32-1
Synonyms: ZINC72210638, AKOS027451706, 4-Mercapto-pyridine-3-sulfonic acid ethyl-methyl-amide

Molecular Formula: C8H12N2O2S2Molecular Weight: 232.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOMDFMIRFGBABH-UHFFFAOYSA-N

1352520-32-1
n-Ethyl-4-methanesulfonamidobenzamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-(methanesulfonamido)benzamide | CAS Registry Number: 824974-96-1
Synonyms: N-ethyl-4-[(methylsulfonyl)amino]benzamide, N-ethyl-4-(methanesulfonamido)benzamide, N-ETHYL-4-METHANESULFONAMIDOBENZAMIDE, SCHEMBL11949250, HMS1596F17, ZINC571921, STL102382, AKOS000377493, CS-0257419, EN300-6722605, SR-01000283574, SR-01000283574-1, Z57614330, VWY

Molecular Formula: C10H14N2O3SMolecular Weight: 242.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWMALJVYSHCCNB-UHFFFAOYSA-N

824974-96-1
N-Ethyl-4-methoxy-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 37034-43-8
Synonyms: AC1LBQVT, AGN-PC-0JTCS7, 1,3,5-Triazin-2-amine, N-ethyl-4-methoxy-, CTK8I4560, PMFZDLUOUGJWTR-UHFFFAOYSA-N, N-Ethyl-4-methoxy-1,3,5-triazin-2-amine #

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMFZDLUOUGJWTR-UHFFFAOYSA-N

37034-43-8
n-Ethyl-4-methoxy-2,2-dimethylbutan-1-amine (0 suppliers)1343269-10-2
N-Ethyl-4-methoxy-2-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-2-methylaniline | CAS Registry Number: 1340388-83-1
Synonyms: N-ethyl-4-methoxy-2-methylaniline, SCHEMBL20512947, ZINC61565873, AKOS012161331

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTKYUXWEMFXWDH-UHFFFAOYSA-N

1340388-83-1
N-Ethyl-4-methoxy-2-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-2-nitroaniline | CAS Registry Number: 3360-85-8
Synonyms: N-ethyl-4-methoxy-2-nitroaniline, STK366274, ZINC04015016, AC1MWQKG, AC1Q31HS, Oprea1_769794, MolPort-001-821-657, ethyl(4-methoxy-2-nitrophenyl)amine, BBL005756, AKOS005442981, MCULE-6254666884, AJ-47689, AK-72759, H3302, ST50449394

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXGAXPKXJXONSA-UHFFFAOYSA-N

3360-85-8
n-Ethyl-4-methoxy-2-phenylbutan-1-amine (0 suppliers)1488973-74-5
N-Ethyl-4-methoxy-2-pyrimidinamine (0 suppliers)927803-72-3
n-Ethyl-4-methoxy-3-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-3-methylbenzenesulfonamide | CAS Registry Number: 664317-88-8
Synonyms: N-ethyl-4-methoxy-3-methylbenzenesulfonamide, MLS000062836, CHEMBL1865288, HMS2500A06, ZINC470622, STL416687, AKOS000390964, SDCCGMLS-0027151.P002, SMR000073746, CS-0298715, EN300-1453464, N-ethyl-4-methoxy-3-methylbenzene-1-sulfonamide, AH-487/41803160, SR-01000266368, SR-01000266368-1

Molecular Formula: C10H15NO3SMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEIFYZYYFAFHPP-UHFFFAOYSA-N

664317-88-8
N-Ethyl-4-methoxy-3-nitro-N-phenylbenzenesulfonamide (2 suppliers)847171-17-9
N-ethyl-4-methoxy-6-propyl-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-6-propyl-1,3,5-triazin-2-amine | CAS Registry Number: 5248-53-3
Synonyms: BRN 0517227, N-Ethyl-4-methoxy-6-propyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, N-ethyl-4-methoxy-6-propyl-, AGN-PC-0JNPAR, AC1L58B8, LS-154969

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJDIKYNNCCYNDN-UHFFFAOYSA-N

5248-53-3
N-Ethyl-4-methoxy-benzenamine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxyaniline;hydrochloride | CAS Registry Number: 51352-13-7
Synonyms: SCHEMBL18763999, n-ethyl-4-methoxybenzenamine hcl, N-Ethyl-4-methoxy-benzenamine HCl, 4-methoxyphenyl-ethylamine hydrochloride, N-Ethyl-4-methoxy-benzenaminehydrochloride, N-Ethyl-4-methoxy-benzenamine hydrochloride

Molecular Formula: C9H14ClNOMolecular Weight: 187.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBOJOUBVDDXIGW-UHFFFAOYSA-N

51352-13-7
N-Ethyl-4-methoxy-benzeneethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-(4-methoxyphenyl)ethanamine | CAS Registry Number: 749849-18-1
Synonyms: AGN-PC-03Q31F, SCHEMBL5652930, AKOS000234653, Benzeneethanamine, N-ethyl-4-methoxy-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSGSTHQZHRLSHO-UHFFFAOYSA-N

749849-18-1
N-ETHYL-4-METHOXY-N-(3-METHYLPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 959303-25-4
Synonyms: N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide, AC1O4YN2, Benzamide, N-ethyl-N-(3-methylphenyl)-4-methoxy-, DFPGANUPVBKLNA-UHFFFAOYSA-N, MFCD00025811, ZINC33946101, AKOS016618227

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFPGANUPVBKLNA-UHFFFAOYSA-N

959303-25-4
N-ethyl-4-methoxy-n-[(4-methoxyphenyl)diazenyl]aniline (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-[(4-methoxyphenyl)diazenyl]aniline | CAS Registry Number: 69391-86-2
Synonyms: NSC327678, AC1L7ABY, 1-Triazene,3-bis(4-methoxyphenyl)-, NSC-327678, N-ethyl-4-methoxy-N-[(4-methoxyphenyl)diazenyl]aniline

Molecular Formula: C16H19N3O2Molecular Weight: 285.340960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WIDSXCBGUFOWAZ-UHFFFAOYSA-N

69391-86-2
N-ethyl-4-methoxy-n-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-methylaniline | CAS Registry Number: 6114-15-4
Synonyms: AC1L3S0C, SCHEMBL4745147, N-ethyl-4-methoxy-N-methylaniline, N-Ethyl-4-methoxy-N-methylbenzenamine, Benzenamine, N-ethyl-4-methoxy-N-methyl-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBETYEFPZHEIDA-UHFFFAOYSA-N

6114-15-4
N-ETHYL-4-METHOXY-N-PHENYLBENZENESULFONAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-phenylbenzenesulfonamide | CAS Registry Number: 5343-90-8
Synonyms: ST042260, N-ethyl-4-methoxy-N-phenylbenzenesulfonamide, ZINC00029193, AC1LDKW5, CBMicro_018418, Oprea1_486565, Oprea1_536716, MolPort-001-507-124, CCG-6742, BBL015682, STK038122, AKOS000969274, MCULE-6764383184, BAS 00500636, BIM-0018382.P001, ethyl[(4-methoxyphenyl)sulfonyl]phenylamine, N-Ethyl-4-methoxy-N-phenyl-benzenesulfonamide, T6256798

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGFOMHVGOYEGRR-UHFFFAOYSA-N

5343-90-8
N-ethyl-4-methoxy-N-piperidin-4-yl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxy-N-piperidin-4-ylbenzenesulfonamide | CAS Registry Number: 849226-20-6
Synonyms: N-Ethyl-4-methoxy-N-piperidin-4-yl-benzenesulfonamide, SCHEMBL3557754, BEAXPGCVGRGDFG-UHFFFAOYSA-N, AKOS010023864

Molecular Formula: C14H22N2O3SMolecular Weight: 298.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEAXPGCVGRGDFG-UHFFFAOYSA-N

849226-20-6
N-ETHYL-4-METHOXYBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methoxybenzamide | CAS Registry Number: 7403-41-0
Synonyms: Benzamide, N-ethyl-4-methoxy-, MolPort-005-721-840, NSC404037, CID81897, ZINC01596281, AI3-16928, T6163663

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIOWCVBPJXEJLN-UHFFFAOYSA-N

7403-41-0
N-ETHYL-4-METHOXYBENZIMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 17972-12-2
Synonyms: N-Ethyl-4-methoxybenzimine, AGN-PC-00K4GD, Ethanamine, N-[(4-methoxyphenyl)methylene]-

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCJSLGAOLYOQBB-UHFFFAOYSA-N

17972-12-2
n-Ethyl-4-methoxyheptan-1-amine (0 suppliers)1403566-41-5
N-ETHYL-4-METHYL-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 30360-32-8
Synonyms: N-ethyl-4-methyl-1,3,5-triazin-2-amine, AC1L1SZ0, CTK4G5047, AG-E-99942, 1,3,5-Triazin-2-amine,N-ethyl-4-methyl-, s-Triazine,2-(ethylamino)-4-methyl- (8CI)

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTLRMYSEPYNLBZ-UHFFFAOYSA-N

30360-32-8
N-Ethyl-4-methyl-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 15208-47-6
Synonyms: N-ethyl-4-methyl-1,3-thiazol-2-amine, 2-(ethylamino)-4-methylthiazole, 2-ethylamino-4-methylthiazole, SCHEMBL8302977, ZINC21518939, AKOS008017374, MCULE-2851574239, NE14935, EN300-82790

Molecular Formula: C6H10N2SMolecular Weight: 142.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTZRGNJOVDRNHR-UHFFFAOYSA-N

15208-47-6
N-ethyl-4-methyl-2-(piperidin-3-yl)thiazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-2-piperidin-3-yl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1955507-23-9
Synonyms: AKOS026706505, F1907-0716

Molecular Formula: C12H19N3OSMolecular Weight: 253.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKQIWETYBZNOCX-UHFFFAOYSA-N

1955507-23-9
N-ethyl-4-methyl-2-(piperidin-4-yl)thiazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-2-piperidin-4-yl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1955547-47-3
Synonyms: AKOS026706510, ZINC328579584, F1907-0729

Molecular Formula: C12H19N3OSMolecular Weight: 253.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXNDAAVDZLOQMG-UHFFFAOYSA-N

1955547-47-3
N-ethyl-4-methyl-2-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-2-nitroaniline | CAS Registry Number: 37637-58-4
Synonyms: 4-(ethylamino)-3-nitrotoluene, SCHEMBL6250970, ZINC34256550, AKOS004896756

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLYSKLNFSYDFNS-UHFFFAOYSA-N

37637-58-4
N-ethyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 861905-31-9
Synonyms: SCHEMBL2214140, UBSOWCULIXVZGE-UHFFFAOYSA-N, DA-02485, N-Ethyl-4-methyl-3-(4.4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C16H24BNO3Molecular Weight: 289.177660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBSOWCULIXVZGE-UHFFFAOYSA-N

861905-31-9
N-ethyl-4-methyl-3-[6-(4-methyl-piperazin-1-yl)-4-oxo-4H-quinazolin-3-yl]benzamide (1 supplier)926317-12-6
N-Ethyl-4-methyl-3-nitrobenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-3-nitrobenzenesulfonamide | CAS Registry Number: 349090-61-5
Synonyms: N-ethyl-4-methyl-3-nitrobenzenesulfonamide, AC1MN4KT, MolPort-008-431-128, ZINC5591717, AKOS005237370, MCULE-8382968788, AK197665, V5377

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGIBGFQGCQVQBZ-UHFFFAOYSA-N

349090-61-5
N-ethyl-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1356363-78-4
Synonyms: ZINC211614977, KB-274816, n-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine, n-ethyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C14H23BN2O2Molecular Weight: 262.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKZUACDBQOLEMK-UHFFFAOYSA-N

1356363-78-4
N-Ethyl-4-methyl-6-(piperazin-1-yl)pyrimidin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-6-piperazin-1-ylpyrimidin-2-amine | CAS Registry Number: 1516086-00-2
Synonyms: N-ethyl-4-methyl-6-(piperazin-1-yl)pyrimidin-2-amine, MolPort-023-751-726, ZINC84495431, AKOS019406507, N-ethyl-4-methyl-6-piperazin-1-ylpyrimidin-2-amine, F1912-0146

Molecular Formula: C11H19N5Molecular Weight: 221.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVAGXSLOHDABKI-UHFFFAOYSA-N

1516086-00-2
N-Ethyl-4-methyl-N-(1-methylethyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methyl-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 57186-73-9
Synonyms: N-Ethyl-4-methyl-N- benzenesulfonamide

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMPHGFHTUIBOEK-UHFFFAOYSA-N

57186-73-9
N-ETHYL-4-METHYL-N-[2-(2H-TETRAZOL-5-YL)ETHYL]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide | CAS Registry Number: 69518-37-2
Synonyms: CID3053090, LS-31591, N-Ethyl-4-methyl-N-(2-(1H-tetrazol-5-yl)ethyl)benzenesulfonamide, Benzenesulfonamide, N-ethyl-4-methyl-N-(2-(1H-tetrazol-5-yl)ethyl)-

Molecular Formula: C12H17N5O2SMolecular Weight: 295.360680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OAHJKFWHVWPPMU-UHFFFAOYSA-N

69518-37-2
N-ETHYL-4-METHYL-PENTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylpentan-2-amine | CAS Registry Number: 5171-66-4
Synonyms: N-Ethyl-(1,3-dimethylbutyl)amine, 2-Pentanamine, N-ethyl-4-methyl-, Ethyl-(1,3-dimethylbutyl)amine, MolPort-004-328-901, NSC165672, CID39359, N-Ethyl-1-amino-1,3-dimethylbutane, N-ETHYL-4-METHYL-2-PENTANEAMINE, 42966-64-3

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJIATCLHNDSDRK-UHFFFAOYSA-N

5171-66-4
N-Ethyl-4-methylaniline (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylaniline | CAS Registry Number: 622-57-1
Synonyms: N-Ethyl-p-toluidine, N-Ethyl-4-toluidine, N-Ethyl-p-methylaniline, p-Methyl-N-ethylaniline, 4-(Ethylamino)toluene, p-Toluidine, N-ethyl-, NSC8889, BENZENAMINE, N-ETHYL-4-METHYL-, p-Toluidine, N-ethyl- (8CI), MolPort-003-987-026, CID61164, NSC 8889, EINECS 210-742-9, ZINC01648310, BBV-136732, TL8004080, E0179, Propanedinitrile, ((4-(ethyl(phenylmethyl)amino)phenyl)methylene)-, Propanedinitrile, 2-((4-(ethyl(phenylmethyl)amino)phenyl)methylene)-, 73268-91-4

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

InChIKey: AASABFUMCBTXRL-UHFFFAOYSA-N

622-57-1
N-Ethyl-4-methylaniline hydrochloride (1 supplier)878784-40-8
n-Ethyl-4-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methylcyclohexan-1-amine | CAS Registry Number: 39190-92-6
Synonyms: N-ethyl-4-methylcyclohexan-1-amine, SCHEMBL4323972, SCHEMBL10296875, SCHEMBL22203231, SCHEMBL24337118, ZINC19422700, AKOS000167623, AKOS006358720, AKOS006359108, CS-0246340, EN300-32255

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKSZFKLFWWMCGB-UHFFFAOYSA-N

39190-92-6
N-Ethyl-4-methylphthalazin-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylphthalazin-1-amine | CAS Registry Number: 1153149-63-3
Synonyms: N-ethyl-4-methylphthalazin-1-amine, MolPort-011-006-056, ZINC35121135, AKOS008946826, MCULE-7812511731, NE51057

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJPOAWCOWJDEGW-UHFFFAOYSA-N

1153149-63-3
N-ETHYL-4-METHYLPIPERAZINE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylpiperazine-1-carboxamide | CAS Registry Number: 7401-05-0
Synonyms: NSC37242, MolPort-004-798-996, CID116045

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNGRMEMVULIXBF-UHFFFAOYSA-N

7401-05-0
N-ethyl-4-methylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-methylpyridin-2-amine | CAS Registry Number: 70564-16-8
Synonyms: SCHEMBL827847, 2-(ethylamino)-4-methylpyridine, GJWHVRWBYYPRCX-UHFFFAOYSA-N, AKOS010995398, DA-04050

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

InChIKey: GJWHVRWBYYPRCX-UHFFFAOYSA-N

70564-16-8
N-Ethyl-4-methylpyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylpyridin-3-amine | CAS Registry Number: 1341889-55-1
Synonyms: N-ethyl-4-methylpyridin-3-amine, SCHEMBL828153, ZINC70958151, AKOS012634126

Molecular Formula: C8H12N2Molecular Weight: 136.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHNQPPUUIATJFS-UHFFFAOYSA-N

1341889-55-1
N-Ethyl-4-methylpyridin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylpyridin-3-amine;hydrochloride | CAS Registry Number: 1790141-68-2
Synonyms: N-ethyl-4-methylpyridin-3-amine hydrochloride, AKOS026745036, Z1946684572

Molecular Formula: C8H13ClN2Molecular Weight: 172.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPCIWDIMINXARJ-UHFFFAOYSA-N

1790141-68-2
N-Ethyl-4-methylpyridine-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-methylpyridine-3-sulfonamide | CAS Registry Number: 1863276-39-4

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

InChIKey: MNPAVNYMDIOGQA-UHFFFAOYSA-N

1863276-39-4
N-ethyl-4-methylthiazole-2-sulfonamide (0 suppliers)1870185-96-8
N-Ethyl-4-morpholin-4-ylaniline (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-morpholin-4-ylaniline | CAS Registry Number: 182804-91-7
Synonyms: N-ethyl-4-(morpholin-4-yl)aniline, N-Ethyl-4-morpholinoaniline, ethyl-(4-morpholin-4-yl-phenyl)-amine, AC1Q31H3, SCHEMBL4368142, CTK6F2180, ALBB-020213, ethyl(4-morpholin-4-ylphenyl)amine, MFCD11161752, N-ethyl-N-(4-morpholinophenyl)amine, ZINC20143840, AKOS004910830, MCULE-4331242966, EN300-45273, AB00988008-01, Z234893115

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJEWSJOAAMEMSP-UHFFFAOYSA-N

182804-91-7
N-Ethyl-4-nitro-1H-imidazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-5-nitro-1H-imidazol-2-amine | CAS Registry Number: 1849381-91-4
Synonyms: ZINC307620835

Molecular Formula: C5H8N4O2Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJOARLLPRIJGPE-UHFFFAOYSA-N

1849381-91-4
N-Ethyl-4-nitro-2-(trifluoromethyl)aniline (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 1183678-32-1
Synonyms: N-ethyl-4-nitro-2-(trifluoromethyl)aniline, SCHEMBL1927891, MolPort-014-467-381, ZINC37754784, AKOS008729624, AK195523, Z7897

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXJHZLWVWOMYIF-UHFFFAOYSA-N

1183678-32-1
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