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CHEMICAL products beginning with : N
59301 to 59350 of 86728 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 [1187] 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL-2-ISOPROPYL-5-METHYLCYCLOHEXANECARBOXAMIDE (=) (6 suppliers)39711-29-0
N-ETHYL-2-ISOPROPYLCYCLOHEPTANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-propan-2-ylcycloheptane-1-carboxamide | CAS Registry Number: 56471-43-3
Synonyms: CID91907, EINECS 260-204-2, N-Ethyl-2-isopropylcycloheptanecarboxamide

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFWOMJATTSHQFM-UHFFFAOYSA-N

56471-43-3
N-ethyl-2-methoxy-2-methyl-1-Propanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-2-methylpropan-1-amine | CAS Registry Number: 1094071-95-0
Synonyms: SCHEMBL12947500, ZINC51957335, AKOS011637847, DA-47913

Molecular Formula: C7H17NOMolecular Weight: 131.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZUNYXKMQXYNLR-UHFFFAOYSA-N

1094071-95-0
N-ethyl-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide | CAS Registry Number: 1315544-55-8
Synonyms: SCHEMBL610075, ZINC203663471

Molecular Formula: C15H23BN2O4Molecular Weight: 306.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFEOEVWLSOOMEL-UHFFFAOYSA-N

1315544-55-8
N-ethyl-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | CAS Registry Number: 1257554-09-8
Synonyms: SCHEMBL3515985, KBYXAFRSKWIVJC-UHFFFAOYSA-N, ZINC201915449, DA-46584, ethyl-[2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-amine

Molecular Formula: C14H23BN2O3Molecular Weight: 278.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBYXAFRSKWIVJC-UHFFFAOYSA-N

1257554-09-8
N-Ethyl-2-methoxy-5-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-5-nitrobenzenesulfonamide | CAS Registry Number: 1094737-95-7
Synonyms: N-ethyl-2-methoxy-5-nitrobenzenesulfonamide, AKOS009053682

Molecular Formula: C9H12N2O5SMolecular Weight: 260.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRGVOCCSQYZPAK-UHFFFAOYSA-N

1094737-95-7
N-Ethyl-2-methoxy-6-nitroaniline (0 suppliers)1416554-51-2
N-Ethyl-2-methoxy-benzeneethanamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(2-methoxyphenyl)ethanamine | CAS Registry Number: 104179-13-7
Synonyms: SCHEMBL4851028, ethyl[2-(2-methoxyphenyl)ethyl]amine, AKOS009077568, Benzeneethanamine, N-ethyl-2-methoxy-, F1911-1795

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIRREHFTXLKPKK-UHFFFAOYSA-N

104179-13-7
N-ETHYL-2-METHOXY-N-(3-METHYLPHENYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 199106-97-3
Synonyms: N-ethyl-2-methoxy-N-(3-methylphenyl)benzamide, AC1Q2YMM, AC1N4LX2, ZINC409935, MFCD00086720, AKOS016617728, MCULE-8407687949

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

InChIKey: FYICKJLKZRYUEZ-UHFFFAOYSA-N

199106-97-3
N-ETHYL-2-METHOXY-N-[(2-METHOXYPHENYL)METHYL]BENZYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-bis[(2-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 67952-94-7
Synonyms: N,N-Bis(o-methoxybenzyl)ethylamine, AG-G-58485, N-Ethyl-2-methoxy-N-((2-methoxyphenyl)methyl)benzylamine, Benzenemethanamine, N-ethyl-2-methoxy-N-((2-methoxyphenyl)methyl)-, Benzenemethanamine, N-ethyl-2-methoxy-N-[(2-methoxyphenyl)methyl]-, EINECS 267-930-9, AC1L2ZX7, AC1Q57P4, CTK5C7016, AR-1K1522, N,N-bis[(2-methoxyphenyl)methyl]ethanamine

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOZOQWSDVMUIEG-UHFFFAOYSA-N

67952-94-7
N-ETHYL-2-METHOXY-N-PHENYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-N-phenylbenzamide | CAS Registry Number: 947823-85-0
Synonyms: N-ethyl-2-methoxy-N-phenylbenzamide, SCHEMBL5517147, MolPort-019-938-937, MFCD09204307, ZINC10773873, AKOS027675151, MCULE-8319027117, AO-854/43463997

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDQKDCLFTMRVHE-UHFFFAOYSA-N

947823-85-0
N-Ethyl-2-methoxyaniline hydrochloride (5 suppliers)
N-ETHYL-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxybenzamide | CAS Registry Number: 91341-99-0
Synonyms: N-ethyl-2-methoxybenzamide, AC1NONIT, SCHEMBL4114974, ZINC5716134, MFCD01611810, AKOS003868026, MCULE-1624992394, T6193695

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWTVJVGXJUQTTL-UHFFFAOYSA-N

91341-99-0
N-ETHYL-2-METHYL-1-PROPAN-2-YL-CYCLOPENTANE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-1-propan-2-ylcyclopentane-1-carboxamide | CAS Registry Number: 56471-14-8
Synonyms: EINECS 260-197-6, CID91872, N-Ethyl-2-methyl-1-(1-methylethyl)cyclopentanecarboxamide

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDJYXLAMICXHRP-UHFFFAOYSA-N

56471-14-8
N-ETHYL-2-METHYL-2-PROPAN-2-YL-HEXANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-2-propan-2-ylhexanamide | CAS Registry Number: 51115-79-8
Synonyms: EINECS 256-985-4, CID3016605, N-Ethyl-2-isopropyl-2-methylhexanamide

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBESHLYYMHCQHT-UHFFFAOYSA-N

51115-79-8
N-Ethyl-2-methyl-2-propenamide homopolymer (0 suppliers)26619-32-9
N-Ethyl-2-methyl-6-(piperazin-1-yl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-6-piperazin-1-ylpyrimidin-4-amine | CAS Registry Number: 1507884-58-3
Synonyms: N-ethyl-2-methyl-6-(piperazin-1-yl)pyrimidin-4-amine, MolPort-023-751-643, ZINC87831171, AKOS019405129, N-ethyl-2-methyl-6-piperazin-1-ylpyrimidin-4-amine, F1912-0071

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

InChIKey: HWJGTVWAHIHFPC-UHFFFAOYSA-N

1507884-58-3
N-Ethyl-2-methyl-N-(2-methylphenyl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-methyl-N-(2-methylphenyl)propanamide | CAS Registry Number: 6932-98-5
Synonyms: N-ethyl-2-methyl-N-(2-methylphenyl)propanamide, AC1Q2YLW, AC1N7BI6, N-Ethyl-o-isobutyrotoluidide, N-Ethyl-N-(o-tolyl)isobutyramide, ZINC394443, AKOS009106394, MCULE-8248839133, N-ETHYL-ORTHO-ISOBUTYROTOLUIDIDE, AK211162

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILCXMEURTBINDK-UHFFFAOYSA-N

6932-98-5
N-ETHYL-2-METHYL-N-NAPHTHALEN-1-YL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-N-naphthalen-1-ylpropanamide | CAS Registry Number: 102432-27-9
Synonyms: CID190381, N-ethyl-2-methyl-N-naphthalen-1-yl-propanamide

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACOFGPBCDQVQCI-UHFFFAOYSA-N

102432-27-9
N-ETHYL-2-METHYL-N-PHENYLIMIDODICARBONIC DIAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-carbamoyl-1-ethyl-3-(2-methylphenyl)urea | CAS Registry Number: 76267-14-6
Synonyms: 1-Ethyl-3-methyl-5-phenylbiuret, CID3059250, LS-80781, N-Ethyl-2-methyl-N'-phenylimidodicarbonic diamide, Imidodicarbonic diamide, N-ethyl-2-methyl-N'-phenyl-

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMNZYLVNXJOJMN-UHFFFAOYSA-N

76267-14-6
N-ETHYL-2-METHYL-PENTAN-2-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-methylpentan-2-amine hydrochloride | CAS Registry Number: 33326-89-5
Synonyms: CID214509, 1,1-Dimethyl-N-ethylbutylamine hydrochloride, LS-47402, Butylamine, 1,1-dimethyl-N-ethyl-, hydrochloride

Molecular Formula: C8H20ClNMolecular Weight: 165.704100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UELUSLKRVIITJG-UHFFFAOYSA-N

33326-89-5
N-ETHYL-2-METHYLAMINOPYRROLIDINE (3 suppliers)26161-12-1
N-Ethyl-2-Methylbenzimidazole (14 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-methylbenzimidazole | CAS Registry Number: 5805-76-5
Synonyms: 1-Ethyl-2-methylbenzimidazole, 1H-Benzimidazole, 1-ethyl-2-methyl-, BENZIMIDAZOLE, 1-ETHYL-2-METHYL-, EINECS 227-362-4, NSC 93793, NSC93793, BRN 0127380, WLN: T56 BN DNJ B2 C1, LS-32967, ST5056411, 5-23-06-00326 (Beilstein Handbook Reference), 42846-39-9

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPNPFISPYWNXBR-UHFFFAOYSA-N

5805-76-5
N-Ethyl-2-methylcyclohexan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-ethyl-2-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 1251923-44-0
Synonyms: N-ethyl-2-methylcyclohexan-1-amine hydrochloride, 39190-90-4, AC1Q39UG, DTXSID00679073, MolPort-016-635-795, AKOS026743091, NE38022, EN300-66303, Z2143574194, N-Ethyl-2-methylcyclohexan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C9H20ClNMolecular Weight: 177.716 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BIRNRGQOMCVXTN-UHFFFAOYSA-N

1251923-44-0
N-ETHYL-2-METHYLCYCLOHEXANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 39190-90-4
Synonyms: N-ethyl-2-methylcyclohexan-1-amine hydrochloride, AC1Q39UG, MolPort-016-635-795, EN300-66303, N-ETHYL-2-METHYLCYCLOHEXANAMINE HYDROCHLORIDE

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BIRNRGQOMCVXTN-UHFFFAOYSA-N

39190-90-4
N-ETHYL-2-METHYLPENTAN-2-AMINE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-propylsulfanylphenyl)piperazine | CAS Registry Number: 52605-47-7
Synonyms: 1-[2-(propylsulfanyl)phenyl]piperazine, NSC104123, AC1L6G0R, AC1Q7E0M, SureCN11633488, CTK4J6169, KST-1B4874, 1-(2-propylsulfanylphenyl)piperazine, AR-1B9054, AG-J-42632, NSC-104123

Molecular Formula: C13H20N2SMolecular Weight: 236.376300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEKPSZQAYKRKMO-UHFFFAOYSA-N

52605-47-7
N-ethyl-2-methylpyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylpyrimidin-4-amine | CAS Registry Number: 1239786-50-5
Synonyms: AGN-PC-045QVJ, SCHEMBL171800, AKOS011472588, RL01092, KB-58192

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVXGIXZOTDMWHF-UHFFFAOYSA-N

1239786-50-5
N-ETHYL-2-METHYLQUINOXALIN-6-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylquinoxalin-6-amine | CAS Registry Number: 99601-38-4
Synonyms: CTK5I0551, AG-I-02077

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBUUWKKMCSYPKW-UHFFFAOYSA-N

99601-38-4
N-ETHYL-2-METHYLSULFINYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methylsulfinylbenzamide | CAS Registry Number: 79054-63-0
Synonyms: NSC375365, N-Ethyl-2-(methylsulfinyl)benzamide, AIDS130046, AIDS-130046, CID341811, NSC 375365

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWBWOJDNAURSGN-UHFFFAOYSA-N

79054-63-0
N-ETHYL-2-MORPHOLIN-4-YLETHANAMINE 95% (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-morpholin-4-ylethanamine | CAS Registry Number: 108302-54-1
Synonyms: N-ETHYL-2-MORPHOLIN-4-YLETHANAMINE, N-Ethyl-2-morpholinoethanamine, AG-D-24544, SureCN39800, AC1Q31LU, Ambcb4011018, AGN-PC-001LUA, CTK4A5973, 4-Morpholineethanamine, N-ethyl-, MolPort-004-391-568, AKOS000238168, QC-4730, AK106912, KB-258719

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXQOOWBHUWQUMD-UHFFFAOYSA-N

108302-54-1
N-Ethyl-2-naphthalenamine (7 suppliers)
Compound Structure IUPAC Name: N-ethylnaphthalen-2-amine | CAS Registry Number: 2437-03-8
Synonyms: Ethyl(2-naphthyl)amine, 2-Naphthalenamine, N-ethyl-, Ethyl-.beta.-naphthylamine, N-Ethyl-2-naphthylamine, 2-Naphthylamine, N-ethyl-, N-Ethyl-.beta.-naphthylamine, EINECS 219-437-5, NSC405128, AI3-20419

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHEJURHRYJPYST-UHFFFAOYSA-N

2437-03-8
N-ETHYL-2-NAPHTHYLAMINE HYDROBROMIDE (SS-) (3 suppliers)
Compound Structure IUPAC Name: N-ethylnaphthalen-2-amine;hydrobromide | CAS Registry Number: 381670-27-5
Synonyms: N-Ethyl-2-naphthylamine Hydrobromide, ACMC-20aj62, SureCN3103373, CTK6F2201, AG-B-36700, E0156, N-ETHYL-2-NAPHTHYLAMINE HYDROBROMIDE, >98%

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

InChIKey: VGVKYMICLQRIRC-UHFFFAOYSA-N

381670-27-5
N-Ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (3 suppliers)
N-Ethyl-2-nitro-4-(trifluoromethyl)aniline (4 suppliers)
N-Ethyl-2-nitro-5-propoxyaniline (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitro-5-propoxyaniline | CAS Registry Number: 1445322-48-4
Synonyms: MolPort-028-956-987, ZINC95494792, AKOS026673433, AK197112, V3327

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXZQPITYUPBEBF-UHFFFAOYSA-N

1445322-48-4
N-ethyl-2-nitro-5-trifluoromethylaniline (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 1025509-68-5
Synonyms: SCHEMBL116789, n-ethyl-2-nitro-5-trifluoromethylaniline

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

InChIKey: SVWOCDFBEDKNGN-UHFFFAOYSA-N

1025509-68-5
N-ETHYL-2-NITRO-N-PHENYLBENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitro-N-phenylbenzenesulfonamide | CAS Registry Number: 81-09-4
Synonyms: MolPort-001-510-518, STK071957, CID66471, EINECS 201-323-1, ZINC00305120, BAS 00623144, N-ethyl-2-nitro-N-phenylbenzenesulfonamide, N-Ethyl-2-nitro-N-phenyl-benzenesulfonamide, N-Ethyl-2-nitro-N-phenylbenzenesulphonamide

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPJNXMOLTGZEHG-UHFFFAOYSA-N

81-09-4
N-ETHYL-2-NITROANILINE (11 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitroaniline | CAS Registry Number: 10112-15-9
Synonyms: N-Ethyl-2-nitroaniline, Benzenamine, N-ethyl-2-nitro-, 328480_ALDRICH, EINECS 233-305-4, MolPort-001-846-116, CID82354, ZINC04520873, EN300-54637, InChI=1/C8H10N2O2/c1-2-9-7-5-3-4-6-8(7)10(11)12/h3-6,9H,2H2,1H

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQIKVOWCSGXCCG-UHFFFAOYSA-N

10112-15-9
N-ETHYL-2-NITROBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-nitrobenzamide | CAS Registry Number: 945-23-3
Synonyms: N-ethyl-2-nitrobenzamide, ST024197, N-ethyl(2-nitrophenyl)carboxamide, ZINC00075519, AC1LF6EK, Oprea1_457746, CTK5H6767, MolPort-001-494-422, SBB000327, AKOS003264465, AG-H-90285, MCULE-6566659823, KB-58195, FT-0693731

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

InChIKey: MEUCVEVMNSNATL-UHFFFAOYSA-N

945-23-3
N-Ethyl-2-Nitrobenzenesulfonamide (3 suppliers)
N-ETHYL-2-NITROMETHYLENE PYRROLIDINE (5 suppliers)26171-04-4
N-Ethyl-2-oxo-1,2-dihydropyridine-3-sulfomide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-oxo-1H-pyridine-3-sulfonamide | CAS Registry Number: 1774901-78-8
Synonyms: ZINC96511710, AKOS027459935, 2-Oxo-1,2-dihydro-pyridine-3-sulfonic acid ethylamide

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

InChIKey: FGCFIVSWLQHXOD-UHFFFAOYSA-N

1774901-78-8
N-Ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide | CAS Registry Number: 477872-06-3
Synonyms: N-ethyl-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide, AC1MXQ48, MLS000721213, CHEMBL1524949, KS-00001TYF, HMS2665F11, ZINC4085434, MFCD02102460, AKOS005083742, MCULE-7332499174, SMR000335644, 1R-1023

Molecular Formula: C18H16N2O2Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEKVDQYKMKPHTG-UHFFFAOYSA-N

477872-06-3
N-ethyl-2-oxo-2-(2-phenylhydrazinyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-oxo-2-(2-phenylhydrazinyl)acetamide | CAS Registry Number: 20959-42-6
Synonyms: NSC406653, AGN-PC-0JMIHD, AC1L884K, NSC-406653, Acetic acid, (ethylamino)oxo-, 2-phenylhydrazide

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HWOKQBCXCFWFOL-UHFFFAOYSA-N

20959-42-6
N-ETHYL-2-OXO-5-PHENYL-1,3-OXAZOLIDINE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 4-methylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 52655-73-9
Synonyms: 2-Norbornene, 1-methyl-, Bicyclo[2.2.1]hept-2-ene, 1-methyl-, 1-Methylnorbornene, 1-Methyl-2-norbornene, 1-Methylnorborn-2-ene, AC1LBEU2, AC1Q29XG, CTK1E4345, RMDKEBZUCHXUER-UHFFFAOYSA-N, 4-methylbicyclo[2.2.1]hept-2-ene, AKOS025296064, Bicyclo[2.2.1]hept-2-ene, methyl-, 1-Methylbicyclo[2.2.1]hept-2-ene #, OR345844, 822-73-1

Molecular Formula: C8H12Molecular Weight: 108.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMDKEBZUCHXUER-UHFFFAOYSA-N

52655-73-9
N-ETHYL-2-OXO-N,1,2-TRIPHENYL-ETHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-oxo-N,1,2-triphenylethanesulfonamide | CAS Registry Number: 5398-94-7
Synonyms: NSC3665, CID220652

Molecular Formula: C22H21NO3SMolecular Weight: 379.472040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGEJSWAQGZPLTD-UHFFFAOYSA-N

5398-94-7
N-ETHYL-2-PENTANAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-ethylpentan-2-amine;hydrochloride | CAS Registry Number: 1609396-49-7
Synonyms: MolPort-029-997-553, N-Ethyl-2-pentanamine hydrochloride, ZX-CM005494, EN300-216131

Molecular Formula: C7H18ClNMolecular Weight: 151.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MIEQCDONVQYIBK-UHFFFAOYSA-N

1609396-49-7
N-ETHYL-2-PHENETHYL-HEXANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenethylhexanamide | CAS Registry Number: 6313-21-9
Synonyms: N-Ethyl-2-phenethylhexanamide, NIOSH/MN8063500, NSC40650, Hexanamide, N-ethyl-2-phenethyl-, CID237292, LS-74975, MN8063500

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMXLYLJNYOAODE-UHFFFAOYSA-N

6313-21-9
N-ETHYL-2-PHENOXYETHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenoxyethanamine | CAS Registry Number: 91251-54-6
Synonyms: Ethanamine, N-ethyl-2-phenoxy-, n-ethyl-2-phenoxyethanamine, ethyl(2-phenoxyethyl)amine, ACMC-20lu61, AGN-PC-01C0QV, SureCN2255625, CTK3G5049, MolPort-005-225-483, AKOS005296660, AG-H-74303, MCULE-8117384258, AK108917, ST095723, KB-258720, ST50438069

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOPASECFKWQSNQ-UHFFFAOYSA-N

91251-54-6
N-ETHYL-2-PHENOXYETHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenoxyethanamine;hydrochloride | CAS Registry Number: 100131-72-4
Synonyms: N-Ethyl-2-phenoxyethanamine hydrochloride, MolPort-006-841-226, ZX-CM017825, MCULE-8534496586, N-Ethyl-2-phenoxyethanamine hydrochloride, AldrichCPR

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOAQYZYOAVZREO-UHFFFAOYSA-N

100131-72-4
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