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CHEMICAL products beginning with : N
54701 to 54750 of 80220 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 [1095] 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL-N-METHYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)134842-85-6
N-ETHYL-N-METHYL-O-(4-NITROPHENYL)CARBAMATE (13 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) N-ethyl-N-methylcarbamate | CAS Registry Number: 90870-20-5
Synonyms: N-Ethyl-N-methyl-O-(4-nitrophenyl)carbamate, SureCN2480756, CTK8G1801, AG-H-72892, Ethylmethylcarbamic Acid 4-Nitrophenyl Ester

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDXHDTIKCTZVEG-UHFFFAOYSA-N

90870-20-5
N-ETHYL-N-METHYL-P-(PHENYLAZO)ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-4-phenyldiazenylaniline | CAS Registry Number: 2058-66-4
Synonyms: p-Ethylmethylaminoazobenzene, 4-Ethylmethylaminoazobenzene, 4-(Methylethyl)aminoazobenzine, N-Ethyl-N-methyl-p-aminoazobenzene, N-Methyl-N-ethyl-p-aminoazobenzene, BRN 0747766, N-Ethyl-N-methyl-p-(phenylazo)aniline, CID16354, N-Ethyl-N-methyl-4-(phenylazo)benzenamine, LS-19808, ANILINE, N-ETHYL-N-METHYL-p-(PHENYLAZO)-, Benzenamine, N-ethyl-N-methyl-4-(phenylazo)-, 4-16-00-00454 (Beilstein Handbook Reference), Benzenamine, N-ethyl-N-methyl-4-(phenylazo)- (9CI)

Molecular Formula: C15H17N3Molecular Weight: 239.315580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQRMBHOJIAXBTN-UHFFFAOYSA-N

2058-66-4
N-ETHYL-N-METHYL-PYRIMIDIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpyrimidin-4-amine | CAS Registry Number: 77200-09-0
Synonyms: AG-H-08521, SureCN2068297, CTK5E4019, 4-Pyrimidinamine,N-ethyl-N-methyl-, 4-Pyrimidinamine, N-ethyl-N-methyl- (9CI)

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLRLUDJWOZSSEY-UHFFFAOYSA-N

77200-09-0
N-ETHYL-N-METHYLANILINE (14 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylaniline | CAS Registry Number: 613-97-8
Synonyms: Ethylmethylaniline, N-Methyl-N-ethylaniline, Aniline, N-ethyl-N-methyl-, Benzenamine, N-ethyl-N-methyl-, Ambkt11457, NCIOpen2_005224, NSC3832, MolPort-002-481-153, CID11956, NSC 3832, EINECS 210-364-4, Aniline, N-ethyl-N-methyl- (8CI), ZINC01672875, TC-061574

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPHQUIPUBYPZLD-UHFFFAOYSA-N

613-97-8
N-ETHYL-N-METHYLANILINE N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylbenzeneamine oxide | CAS Registry Number: 825-19-4
Synonyms: N-Ethyl-N-methylaniline N-oxide, CID164737, Aniline, N-ethyl-N-methyl-, N-oxide

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZKGPQBBQCVJBP-UHFFFAOYSA-N

825-19-4
N-ethyl-N-methylazetidin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methylazetidin-3-amine | CAS Registry Number: 1343711-73-8
Synonyms: SCHEMBL12939670, AKOS012077744

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPUYLYBYFHUSHZ-UHFFFAOYSA-N

1343711-73-8
N-Ethyl-N-methylbenzo[b]thiophen-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-benzothiophen-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 886505-84-6
Synonyms: N-(1-Benzothien-2-ylmethyl)ethanaminehydrochloride, 1189997-74-7, N-(1-benzothien-2-ylmethyl)ethanamine hydrochloride, MolPort-004-962-177, AKOS015996299, (1-benzothiophen-2-ylmethyl)(ethyl)amine hydrochloride

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVAQKXGQBZPSTD-UHFFFAOYSA-N

886505-84-6
N-Ethyl-N-methylcarbamonyl chloride (1 supplier)
N-ethyl-N-Methylcathinone (hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(methyl)amino]-1-phenylpropan-1-one | CAS Registry Number: 1157739-24-6
Synonyms: N-ethyl-N-Methylcathinone, 2-(Ethyl(methyl)amino)-1-phenylpropan-1-one, 2-[ethyl(methyl)amino]-1-phenylpropan-1-one, Oxo etafedrine, SCHEMBL13813782, LOQPFJRCXJZNQV-UHFFFAOYSA-N, MolPort-011-877-972, AKOS009982868, 1-Propanone, 2-(ethylmethylamino)-1-phenyl-

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOQPFJRCXJZNQV-UHFFFAOYSA-N

1157739-24-6
N-Ethyl-N-methyldibenzo[b,d]furan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(dibenzofuran-4-ylmethyl)ethanamine | CAS Registry Number: 886505-76-6
Synonyms: Dibenzofuran-4-ylmethyl-ethyl-amine, N-(dibenzofuran-4-ylmethyl)ethanamine, AC1NGOP4, CTK6F2386, ZINC4298823, AKOS003593761

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLVGHMWNYBQKFX-UHFFFAOYSA-N

886505-76-6
N-ethyl-N-methylformamide dimethyl acetal (5 suppliers)
Compound Structure IUPAC Name: N-(dimethoxymethyl)-N-methylethanamine | CAS Registry Number: 929286-43-1
Synonyms: SCHEMBL81405, Dimethoxymethyl-ethyl-methyl-amine, XYGTTXYQUMEHDB-UHFFFAOYSA-N, ZINC91675748, AKOS015995813, N-(dimethoxymethyl)-N-methylethanamine, N-(dimethoxymethyl)-N-methyl-ethanamine, DA-40421

Molecular Formula: C6H15NO2Molecular Weight: 133.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYGTTXYQUMEHDB-UHFFFAOYSA-N

929286-43-1
N-ETHYL-N-METHYLFURAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-benzylcarbamate | CAS Registry Number: 5338-49-8
Synonyms: propan-2-yl benzylcarbamate, propan-2-yl N-benzylcarbamate, NSC3166, AC1Q5XXY, AC1L58RX, SureCN12111459, CTK4J7832, NSC-3166, AR-1L1966, AG-J-17631, Carbamic acid,(phenylmethyl)-, 1-methylethyl ester (9CI), Carbamicacid, benzyl-, isopropyl ester (6CI,8CI); NSC 3166

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEJIHIZACACFAC-UHFFFAOYSA-N

5338-49-8
N-ETHYL-N-METHYLGUANIDINE (12 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-methylguanidine | CAS Registry Number: 1113-61-7
Synonyms: N-Ethyl-N-methylguanidine, SBB056493, 1-ethyl-1-methylguanidine, aminoethylmethylcarboxamidine, AC1L2E5M, CTK4A7313, AKOS009417942, AG-D-29678

Molecular Formula: C4H11N3Molecular Weight: 101.150240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FWGSQBLSFXFROK-UHFFFAOYSA-N

1113-61-7
N-ETHYL-N-METHYLMETHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylmethanesulfonamide | CAS Registry Number: 55790-96-0
Synonyms: SCHEMBL1937404, MolPort-027-596-239, N-ethyl-N-methylmethanesulfonamide, AKOS012027130

Molecular Formula: C4H11NO2SMolecular Weight: 137.200640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXJMSZOCWKUIOP-UHFFFAOYSA-N

55790-96-0
N-ETHYL-N-METHYLPIPERAZINE-1-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpiperazine-1-carboxamide | CAS Registry Number: 657427-50-4
Synonyms: SureCN5958440, CTK5C3062, AKOS009415691, AG-G-47517

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

InChIKey: ZFYGGVBLZUTPCF-UHFFFAOYSA-N

657427-50-4
N-Ethyl-N-methylpiperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1233955-04-8
Synonyms: MolPort-030-007-416, AKOS026671673, MCULE-1975979260, AK193282, Z1459943863

Molecular Formula: C8H19ClN2Molecular Weight: 178.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBAPRZDIIKOMHP-UHFFFAOYSA-N

1233955-04-8
N-Ethyl-N-methylpropane-1,3-diamine (1 supplier)
N-Ethyl-N-methylthietane-3-sulfonamide 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methyl-1,1-dioxothietane-3-sulfonamide | CAS Registry Number: 1865021-94-8

Molecular Formula: C6H13NO4S2Molecular Weight: 227.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALDLGECRYWCHBS-UHFFFAOYSA-N

1865021-94-8
N-ethyl-N-naphthalen-1-yl-2-piperidin-4-yl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-naphthalen-1-yl-2-piperidin-4-ylacetamide | CAS Registry Number: 1016841-69-2
Synonyms: SCHEMBL1936657, ZINC20027351, AKOS000194938

Molecular Formula: C19H24N2OMolecular Weight: 296.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZFIPVPDBGKGFK-UHFFFAOYSA-N

1016841-69-2
N-ETHYL-N-NAPHTHALEN-1-YL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-naphthalen-1-ylpropanamide | CAS Registry Number: 14278-87-6
Synonyms: N-Ethyl-N-1-naphthylpropionamide, Propionamide, N-ethyl-N-1-naphthyl-, CID3014820

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRIJDVKSYKHFGN-UHFFFAOYSA-N

14278-87-6
N-ETHYL-N-NITROSOGUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-nitrosoguanidine | CAS Registry Number: 29169-14-0
Synonyms: Guanidine, N-ethyl-N-nitroso-, CID147301

Molecular Formula: C3H8N4OMolecular Weight: 116.121820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFUDFWWERMSSIT-UHFFFAOYSA-N

29169-14-0
N-Ethyl-N-nitrosopentylamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-pentylnitrous amide | CAS Registry Number: 25413-63-2
Synonyms: N-ethyl-N-pentylnitrous amide, Pentylamine, N-ethyl-N-nitroso-, AC1LBYMZ, AGN-PC-0JSNCJ, SCHEMBL4562415, JFXPMRJGYPDMPG-UHFFFAOYSA-N, 1-Ethyl-2-oxo-1-pentylhydrazine #

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFXPMRJGYPDMPG-UHFFFAOYSA-N

25413-63-2
N-ETHYL-N-PHENYL-2-NAPHTHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylnaphthalen-2-amine | CAS Registry Number: 6364-03-0
Synonyms: CTK5B9602, AG-G-36566

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJHAKEPJAPLAHH-UHFFFAOYSA-N

6364-03-0
N-Ethyl-N-phenyl-3-azetidinamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylazetidin-3-amine | CAS Registry Number: 40363-61-9
Synonyms: N-ethyl-N-phenylazetidin-3-amine, AKOS017324066

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

InChIKey: YDEJUDPBCBAOLN-UHFFFAOYSA-N

40363-61-9
N-ethyl-N-phenyl-4-(trifluoromethyl)nicotinamide (1 supplier)
N-ethyl-n-phenyl-6-(pyridin-3-ylmethylamino)pyridine-3-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenyl-6-(pyridin-3-ylmethylamino)pyridine-3-sulfonamide | CAS Registry Number: 7066-14-0
Synonyms: AC1MA02Q, MolPort-000-279-168, HMS1785J17, N-ethyl-N-phenyl-6-(pyridin-3-ylmethylamino)pyridine-3-sulfonamide, ZINC12689632, AKOS002781760, MCULE-3767952823, T5330917, T5758000

Molecular Formula: C19H20N4O2SMolecular Weight: 368.452700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFQQZRJWJRWCSE-UHFFFAOYSA-N

7066-14-0
N-ethyl-n-phenyl-7h-purin-6-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenyl-7H-purin-6-amine | CAS Registry Number: 5444-67-7
Synonyms: N-ethyl-N-phenyl-7H-purin-6-amine, AC1MV741, DTXSID50395610, NSC19137, ZINC8581245, NSC-19137

Molecular Formula: C13H13N5Molecular Weight: 239.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONSHRLMVKPIUCV-UHFFFAOYSA-N

5444-67-7
N-ETHYL-N-PHENYLANILINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylaniline | CAS Registry Number: 606-99-5
Synonyms: N-ethyl-N-phenylaniline, AC1MYYVA, SureCN409370, SureCN6567347, CTK5B2093, ZINC02173324, AG-G-20574, FT-0678595

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITMSSZATZARZCA-UHFFFAOYSA-N

606-99-5
N-Ethyl-N-phenylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-phenylbenzenesulfonamide | CAS Registry Number: 54437-69-3
Synonyms: N-ethyl-N-phenylbenzenesulfonamide, AC1MX9FI, ethylphenyl(phenylsulfonyl)amine, SCHEMBL6428043, MolPort-001-507-489, N-Phenyl-N-ethylbenzenesulfonamide, ZINC3195576, AKOS003265971, MCULE-6362506608, ST50696204

Molecular Formula: C14H15NO2SMolecular Weight: 261.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHKIASZHUKYNEA-UHFFFAOYSA-N

54437-69-3
N-ethyl-N-phenyldiazenylethanamine (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenyldiazenylethanamine | CAS Registry Number: 13056-98-9
Synonyms: 1-Phenyl-3,3-diethyltriazene, 3,3-Diethyl-1-phenyltriazene, 1-Fenyl-3,3-diethyltriazen, 1-Phenyl-3,3-diaethyltriazen, Triazene, 3,3-diethyl-1-phenyl-, 1-(3-Phenyl)-3,3-diethyltriazene, 1-Fenyl-3,3-diethyltriazen [Czech], NSC 136059, 1-Phenyl-3,3-diaethyltriazen [German], BRN 1841610, NSC136059, SureCN973244, SureCN973245, AC1L34ON, SureCN3500948, WLN: 2N2&NUNR, 1-Phenyl-3,3-diethyltriazine, Triazene,3-diethyl-1-phenyl-, 1-Phenyl-3,3-diethyl-triazene, 1-Triazene,3-diethyl-1-phenyl-

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHPQXSWFRNIFCC-UHFFFAOYSA-N

13056-98-9
N-Ethyl-N-phenyltaurine (3 suppliers)
Compound Structure IUPAC Name: 2-(N-ethylanilino)ethanesulfonic acid | CAS Registry Number: 6421-81-4
Synonyms: AGN-PC-0LBIE3, AC1NB0D4, SCHEMBL6850621, CTK8J8209, 2-(N-ethylanilino)ethanesulfonic acid, Ethanesulfonic acid, 2-(ethylphenylamino)-, 2-(n-ethyl-n-phenylamino)-ethanesulphonic acid, 2-(n-ethyl-n-phenyl amino)-ethanesulphonic acid

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAFMKTJYVTZOCF-UHFFFAOYSA-N

6421-81-4
N-ETHYL-N-PHENYLTHIOCARBAMOYL CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylcarbamothioyl chloride | CAS Registry Number: 35517-93-2
Synonyms: N-ethyl-N-phenylcarbamothioyl chloride, N-Ethyl-N-phenylthiocarbamoyl chloride, ST51041516, ZINC02506717, AC1MBZ61, CTK4H4701, AKOS006276942, (ethylphenylamino)methanethioyl chloride, AG-F-23024, N-ethyl-N-phenyl-carbamothioyl chloride, Carbamothioic chloride,ethylphenyl- (9CI), A822847, Carbaniloylchloride, N-ethylthio- (7CI); Ethylthiocarbaniloyl chloride;N-Ethylthiocarbaniloyl chloride

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYNZSEBRNMKJIC-UHFFFAOYSA-N

35517-93-2
N-Ethyl-N-Phenylurethane (12 suppliers)
Compound Structure IUPAC Name: ethyl N-ethyl-N-phenylcarbamate | CAS Registry Number: 1013-75-8
Synonyms: Ethyl phenylurethane, N-Ethyl-N-phenylurethane, Ambap4922, Ethyl N-ethyl-N-phenylcarbamate, Ethyl ethyl(phenyl)carbamate, HSDB 2753, NSC6776, NSC 6776, EINECS 213-796-1, ZINC01866982, Carbamic acid, ethylphenyl-, ethyl ester, CARBANILIC ACID, N-ETHYL-, ETHYL ESTER, Carbamic acid, ehtylphenyl-, ethyl ester, AI3-06187, Carbanilic acid, N-ethyl-, ethyl ester (8CI), Carbamic acid, ethylphenyl-, ethyl ester (9CI)

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEFYPTRGVWLMHB-UHFFFAOYSA-N

1013-75-8
N-ETHYL-N-PROPYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (4 suppliers)
Compound Structure IUPAC Name: [1-cyano-4-(2-nitrophenyl)butyl] acetate | CAS Registry Number: 5338-95-4
Synonyms: 1-cyano-4-(2-nitrophenyl)butyl acetate, NSC3445, AC1L58YD, AC1Q205F, CTK4J7843, NSC-3445, AR-1C2493, AG-J-38315, [1-cyano-4-(2-nitrophenyl)butyl] acetate, Benzenepentanenitrile, a-(acetyloxy)-2-nitro-, Valeronitrile, 2-hydroxy-5-(o-nitrophenyl)-,acetate (ester) (8CI); NSC 3445

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCDZANKPQKNANH-UHFFFAOYSA-N

5338-95-4
N-ETHYL-N-PROPYL-4-AMINO-2-BUTYN-1-OL (7 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(propyl)amino]but-2-yn-1-ol | CAS Registry Number: 1246815-49-5
Synonyms: ZINC65740995

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVWXQVWZOOYZKU-UHFFFAOYSA-N

1246815-49-5
N-ETHYL-N-PYRIDIN-2-YLIMIDODICARBONIC DIAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-carbamoyl-1-ethyl-3-pyridin-2-ylurea | CAS Registry Number: 76267-13-5
Synonyms: 1-Ethyl-5-(2-pyridyl)biuret, CID3059249, LS-80789, N-Ethyl-N'-2-pyridinylimidodicarbonic diamide, Imidodicarbonic diamide, N-ethyl-N'-2-pyridinyl-

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFVGGACXRQAJBH-UHFFFAOYSA-N

76267-13-5
N-ethyl-N-pyridin-2-ylmethyl-2-p-tolylamino-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-methylanilino)-N-(pyridin-2-ylmethyl)acetamide | CAS Registry Number: 680591-11-1
Synonyms: N-Ethyl-N-pyridin-2-ylmethyl-2-p-tolylamino-acetamide, SCHEMBL1039142, GVQRYXLYCRLDTH-UHFFFAOYSA-N

Molecular Formula: C17H21N3OMolecular Weight: 283.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVQRYXLYCRLDTH-UHFFFAOYSA-N

680591-11-1
N-Ethyl-N-Pyridin-4-Ylmethyl-4-(4,4,5,5-Tetramethyl-[1,3,2]di Oxaborolan-2-Yl)-Benzamide (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(pyridin-4-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 864759-43-3
Synonyms: AGN-PC-01NP3A, CTK5F6822, AG-H-48850, Benzamide,N-ethyl-N-(4-pyridinylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-ethyl-N-(pyridin-4-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-ETHYL-N-(PYRIDIN-4-YL)METHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, N-ETHYL-N-PYRIDIN-4-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

Molecular Formula: C21H27BN2O3Molecular Weight: 366.261680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FETCIMGEIJVGDZ-UHFFFAOYSA-N

864759-43-3
N-ETHYL-N-TERT-BUTYL-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 73956-51-1
Synonyms: CID186886, N'-ethyl-N-tert-butyl-1,3,5-triazine-2,4-diamine

Molecular Formula: C9H17N5Molecular Weight: 195.264780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MDZVKKJHKIBAMW-UHFFFAOYSA-N

73956-51-1
N-ETHYL-N-TRITYL-ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-tritylethanamine | CAS Registry Number: 20020-78-4
Synonyms: N-ethyl-N-trityl-ethanamine, CID190234

Molecular Formula: C23H25NMolecular Weight: 315.451300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIQUJFFZRPEKGF-UHFFFAOYSA-N

20020-78-4
N-ethyl-n2-{[(2-methyl-2-propanyl)oxy]carbonyl}-l-glutamine (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-(ethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 210692-65-2
Synonyms: Boc-(N-gamma-ethyl)-L-glutamine, ZINC2526265, 7168AD, AKOS027326162, AK321265, (2S)-2-[(tert-butoxycarbonyl)amino]-4-(ethylcarbamoyl)butanoic acid, (S)-2-((tert-Butoxycarbonyl)amino)-5-(ethylamino)-5-oxopentanoic acid

Molecular Formula: C12H22N2O5Molecular Weight: 274.317 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DHDKHNYMNZCKOS-QMMMGPOBSA-N

210692-65-2
N-ethyl-n2-methylglycinamide Hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 909191-78-2
Synonyms: N-ethyl-2-(methylamino)acetamide hydrochloride, GA-0609, AC1Q39TP, CTK6I5213, MolPort-001-757-583, ethylmethylaminoacetamidehydrochloride, 2852AF, SBB086878, AKOS005072683, MCULE-1939824251, NE58341, RP10055, AK-70469, N-Ethyl-N2-methylglycinamide hydrochloride, KB-258705, N-ethyl-2-(methylamino)acetamide, chloride, EN300-45328

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GINYLHBWCLZCPN-UHFFFAOYSA-N

909191-78-2
N-ETHYL-NAPHTHALEN-1-YLAMINE HBR (13 suppliers)
Compound Structure IUPAC Name: N-ethylnaphthalen-1-amine hydrobromide | CAS Registry Number: 36966-04-8
Synonyms: Ethyl(1-naphthyl)ammonium bromide, EINECS 253-291-3, N-Ethyl-1-naphthylamine Hydrobromide, 1-Naphthalenamine, N-ethyl-, hydrobromide, E0149

Molecular Formula: C12H14BrNMolecular Weight: 252.150260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBGSNWFFTCHTQG-UHFFFAOYSA-N

36966-04-8
N-ETHYL-NAPHTHALEN-1-YLAMINE HCL(A-) (9 suppliers)
Compound Structure IUPAC Name: N-ethylnaphthalen-1-amine;hydrochloride | CAS Registry Number: 36101-15-2
Synonyms: n-ethyl-1-naphthylamine hydrochloride, Alpha-N-ethyl-1-naphthylamine hydrobromide, SCHEMBL1491255, CZPDZIFRRRQSHM-UHFFFAOYSA-N, ACM36101152, N-ethyl-N-(1naphthyl)amine hydrochloride, OR013353, N-ethyl-N-(1-naphthyl)amine hydrochloride, E0116, alpha-N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE, C-44749

Molecular Formula: C12H14ClNMolecular Weight: 207.701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CZPDZIFRRRQSHM-UHFFFAOYSA-N

36101-15-2
N-ETHYL-NAPHTHALEN-1-YLAMMONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl(naphthalen-1-yl)azanium;bromide | CAS Registry Number: 3696-60-4
Synonyms: AC1MI1ZM, CTK4H7483, N-ethylnaphthalen-1-aminium bromide, ethyl(naphthalen-1-yl)azanium bromide, OR027442, OR263683

Molecular Formula: C12H14BrNMolecular Weight: 252.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SBGSNWFFTCHTQG-UHFFFAOYSA-N

3696-60-4
N-Ethyl-o (or p)-toluenesulfonamide (0 suppliers)008047-99-2
N-Ethyl-o,p-toluenesulfonamide (24 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylbenzenesulfonamide | CAS Registry Number: 1077-56-1
Synonyms: N-Ethyltoluene-2-sulphonamide, o-Toluenesulfonamide, N-ethyl-, HSDB 5782, N-Ethyl-2-methylbenzenesulfonamide, Benzenesulfonamide, N-ethyl-2-methyl-, N-ETHYL-O-TOLUENESULFONAMIDE, EINECS 214-073-3

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

InChIKey: NATWUQFQFMZVMT-UHFFFAOYSA-N

1077-56-1
N-Ethyl-O-Crotonotoluidide (13 suppliers)
Compound Structure IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide | CAS Registry Number: 124236-29-9
Synonyms: crotamiton, N-Ethyl-o-crotonotoluidide, Crotamitone, Crotalgin, Crotamitonum, Eurasil, Euraxil, Veteusan, Crotan, 483-63-6, Crotonyl-N-ethyl-o-toluidine, Caswell No. 431B, 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, Crotamitonum [INN-Latin], Eurax, EINECS 207-596-3, o-CROTONOTOLUIDIDE, N-ETHYL-, SBB057407, EPA Pesticide Chemical Code 055701, BRN 3275497

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNTGGZPQPQTDQF-XBXARRHUSA-N

124236-29-9
N-ETHYL-O-FLUOROBENZYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 64567-25-5
Synonyms: N-Methyl-2-fluorobenzylamine, (2-Fluorobenzyl)methylamine, 399-30-4, 2-Fluoro-N-methylbenzylamine, N-(2-fluorobenzyl)-N-methylamine, ACMC-209zio, SureCN6819, AC1M11GT, n-methyl-o-fluorobenzylamine, 631094_ALDRICH, AC1Q416D, CTK8B5824, MolPort-000-938-361, HMS1771B12, [(2-fluorophenyl)methyl]methylamine, ACN-S003762, ANW-50302, SBB086087, [(2-fluorophenyl)methyl](methyl)amine, AKOS000200521

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHIHZCXUWGORQO-UHFFFAOYSA-N

64567-25-5
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