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CHEMICAL products beginning with : N
81951 to 82000 of 123151 results  Page: << Previous 50 Results [1640] 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Ethyl-N-(tetrahydro-2H-thiopyran-4-yl)piperidine-3-carboxamide (0 suppliers)2098115-58-1
N-Ethyl-N-(tetrahydro-2H-thiopyran-4-yl)piperidine-4-carboxamide (0 suppliers)2098043-78-6
N-Ethyl-N-(tetrahydro-2H-thiopyran-4-yl)pyrrolidine-2-carboxamide (0 suppliers)2089716-92-5
N-Ethyl-N-(tetrahydro-2H-thiopyran-4-yl)pyrrolidine-3-carboxamide (0 suppliers)2091698-55-2
N-ethyl-N-(tetrahydro-3-furanyl)-4-Piperidinamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(oxolan-3-yl)piperidin-4-amine | CAS Registry Number: 1339485-61-8
Synonyms: AKOS012873991, DA-45917

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLDVJXNQXXDFON-UHFFFAOYSA-N

1339485-61-8
N-Ethyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(oxolan-3-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1439823-16-1
Synonyms: MolPort-028-912-580, AKOS024464190, AK161365

Molecular Formula: C11H24Cl2N2OMolecular Weight: 271.227060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AKGGOVJDWPXJTE-UHFFFAOYSA-N

1439823-16-1
N-Ethyl-N-(tetrahydrothiophen-3-yl)azetidine-3-carboxamide (0 suppliers)2091632-48-1
N-Ethyl-N-(tetrahydrothiophen-3-yl)piperidin-4-amine (0 suppliers)2008575-78-6
N-Ethyl-N-(tetrahydrothiophen-3-yl)piperidine-2-carboxamide (0 suppliers)2097944-32-4
N-Ethyl-N-(tetrahydrothiophen-3-yl)piperidine-3-carboxamide (0 suppliers)2097984-59-1
N-Ethyl-N-(tetrahydrothiophen-3-yl)piperidine-4-carboxamide (0 suppliers)2091221-80-4
N-Ethyl-N-(tetrahydrothiophen-3-yl)pyrrolidine-2-carboxamide (0 suppliers)2097946-98-8
N-Ethyl-N-(tetrahydrothiophen-3-yl)pyrrolidine-3-carboxamide (0 suppliers)2098044-10-9
n-Ethyl-n-(thiophene-2-carbonyl)glycine (0 suppliers)1183708-04-4
N-ethyl-N-(tosylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-methylphenyl)sulfonylmethyl]aniline | CAS Registry Number: 101287-20-1
Synonyms: N-Ethyl-N-[(4-methylbenzenesulfonyl)methyl]aniline, N-Ethyl-N-(tosylmethyl)aniline, N-ethyl-N-[(4-methylphenyl)sulfonylmethyl]aniline, starbld0015516, N-(Tosylmethyl)-N-ethylaniline, ZINC5311937

Molecular Formula: C16H19NO2SMolecular Weight: 289.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIWCFKKHCXVMMN-UHFFFAOYSA-N

101287-20-1
N-Ethyl-N-(trifluoroacetyl)glycine 1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 2-[ethyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 57983-21-8
Synonyms: Sec-butyl [ethyl(trifluoroacetyl)amino]acetate #, AC1LC1YQ, CTK8J2113, ZINLMJYEVQICPW-UHFFFAOYSA-N, Glycine, N-ethyl-N-(trifluoroacetyl)-, 1-methylpropyl ester, butan-2-yl 2-[ethyl-(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C10H16F3NO3Molecular Weight: 255.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZINLMJYEVQICPW-UHFFFAOYSA-N

57983-21-8
N-Ethyl-N-(trifluoroacetyl)glycine butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-[ethyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 34815-10-6
Synonyms: butyl 2-[ethyl-(2,2,2-trifluoroacetyl)amino]acetate, Butyl N-(trifluoroacetyl)-N-ethylglycinate, AC1LC22Q, AGN-PC-0JTG89, N-Ethyl-N- glycinebutylester, WUWCBZAWXABYCY-UHFFFAOYSA-N, Butyl [ethyl(trifluoroacetyl)amino]acetate #, Glycine, N-ethyl-N-(trifluoroacetyl)-, butyl ester

Molecular Formula: C10H16F3NO3Molecular Weight: 255.234150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WUWCBZAWXABYCY-UHFFFAOYSA-N

34815-10-6
N-ethyl-n-[(1-methyl-5-phenyl-5,6-dihydro-2h-1,2,4-triazin-3-yl)methyl]ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(1-methyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]ethanamine | CAS Registry Number: 7220-60-2
Synonyms: BRN 0669165, 1,4,5,6-Tetrahydro-3-((diethylamino)methyl)-1-methyl-5-phenyl-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-3-((diethylamino)methyl)-1-methyl-5-phenyl-, AC1L47LV, LS-155490, N-ethyl-N-[(1-methyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]ethanamine

Molecular Formula: C15H24N4Molecular Weight: 260.377860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDCAIRFBJRJAEY-UHFFFAOYSA-N

7220-60-2
N-Ethyl-N-[(1-methylethoxy)methyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(propan-2-yloxymethyl)ethanamine | CAS Registry Number: 54699-21-7
Synonyms: Ethanamine, N-ethyl-N-[(1-methylethoxy)methyl]-, AC1LBGZD, AGN-PC-0JSIFB, CTK8J1838, DYDOBQCNGFPQDY-UHFFFAOYSA-N, N-Ethyl-N-(isopropoxymethyl)ethanamine #, N-ethyl-N-(propan-2-yloxymethyl)ethanamine

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYDOBQCNGFPQDY-UHFFFAOYSA-N

54699-21-7
N-ETHYL-N-[(2R)-2-PYRROLIDINYLMETHYL]ETHANAMINE (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine | CAS Registry Number: 1604338-03-5
Synonyms: N-Ethyl-N-[(2R)-2-pyrrolidinylmethyl]ethanamine, (R)-N-Ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine, N-ethyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine, SCHEMBL18497498

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWMHMAUXZINLIQ-SECBINFHSA-N

1604338-03-5
N-ETHYL-N-[(2S)-2-PYRROLIDINYLMETHYL]ETHANAMINE (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine | CAS Registry Number: 51207-65-9
Synonyms: AC1OG5OG, SCHEMBL5217046, MolPort-003-786-672, SWMHMAUXZINLIQ-VIFPVBQESA-N, MFCD09723430, ZINC32445503, AKOS006330909, AJ-85275, AK480897, diethyl[(2S)-pyrrolidin-2-ylmethyl]amine, (2S)-2alpha-(Diethylaminomethyl)pyrrolidine, (S)-(+)-2-[(diethylamino)methyl]pyrrolidine, (S)-N-Ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine, N-Ethyl-N-[(2S)-2-pyrrolidinylmethyl]ethanamine, N,N-Diethyl-N-(((S)-pyrrolidin-2-yl)methyl)amine, N-ethyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWMHMAUXZINLIQ-VIFPVBQESA-N

51207-65-9
N-ETHYL-N-[(3,4,5-TRIMETHOXYPHENYL)METHYL]ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine chloride | CAS Registry Number: 92331-45-8
Synonyms: NSC76459

Molecular Formula: C14H23ClNO3-Molecular Weight: 288.790320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEVCWTJCIUQVGW-UHFFFAOYSA-M

92331-45-8
N-ETHYL-N-[(4-METHOXYPHENYL)METHYL]ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 24932-54-5
Synonyms: BRN 2804482, N,N-Diethyl-2-methoxybenzenemethanamine, CID212792, Benzenemethanamine, N,N-diethyl-2-methoxy-, LS-30459, 4-13-00-01725 (Beilstein Handbook Reference)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGWVMJQOZQJACY-UHFFFAOYSA-N

24932-54-5
N-ETHYL-N-[(4-METHYLPIPERAZIN-1-YL)METHYL]ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-methylpiperazin-1-yl)methyl]ethanamine | CAS Registry Number: 50451-23-5
Synonyms: CTK4J2635, AG-F-69676

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQDLCZJLSPYFSP-UHFFFAOYSA-N

50451-23-5
N-ETHYL-N-[(4-NITROPHENYL)METHYL]ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-nitrophenyl)methyl]ethanamine chloride | CAS Registry Number: 6314-55-2
Synonyms: NSC39780

Molecular Formula: C11H16ClN2O2-Molecular Weight: 243.709940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJNBYVXPHQXRBJ-UHFFFAOYSA-M

6314-55-2
N-ethyl-N-[(4S,6S)-6-methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)acetamide | CAS Registry Number: 403848-04-4
Synonyms: SCHEMBL6085263, NS00005336

Molecular Formula: C12H17NO3S2Molecular Weight: 287.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZBSIOMRFDTKLQ-UHFFFAOYSA-N

403848-04-4
N-Ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-4-amine dihydrochloride (2 suppliers)1803599-19-0
N-ethyl-n-[(5-nitro-3-phenyl-1h-indol-2-yl)methyl]ethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 89159-42-2
Synonyms: 2-Diethylaminomethyl-3-phenyl-5-nitroindole hydrochloride, 2-((Diethylamino)methyl)-5-nitro-3-phenylindole hydrochloride, Indole, 2-((diethylamino)methyl)-5-nitro-3-phenyl-, monohydrochloride, 1H-Indole-2-methanamine, N,N-diethyl-5-nitro-3-phenyl-, monohydrochloride, LS-82881

Molecular Formula: C19H22ClN3O2Molecular Weight: 359.849880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXSWEASFEUZMDS-UHFFFAOYSA-N

89159-42-2
N-ETHYL-N-[(7-METHYL-1-PHENYL-3,4-DIHYDROISO(QUINOLIN-3-YL))METHYL]ETHANAMINE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-ethyl-N-[(7-methyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)methyl]ethanamine | CAS Registry Number: 83658-67-7
Synonyms: CID6448184, LS-85688, 3-Isoquinolinemethanamine, 3,4-dihydro-N,N-diethyl-7-methyl-1-phenyl-, (Z)-2-butenedioate(1:2)

Molecular Formula: C29H34N2O8Molecular Weight: 538.588860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YWZUCYORRONJJL-LVEZLNDCSA-N

83658-67-7
N-ETHYL-N-[(7-METHYL-2-OXO-1H-(QUINOLIN-3-YL))METHYL]-4-NITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitrobenzamide | CAS Registry Number: 5752-39-6
Synonyms: STOCK4S-62176, MolPort-000-755-267, MolPort-002-616-754, PHAR085310, ZINC05157401, ZINC09158596, CID1422807

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNIDAZCYRGJLEZ-UHFFFAOYSA-N

5752-39-6
N-ethyl-n-[(e)-pyridin-2-yldiazenyl]ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(pyridin-2-yldiazenyl)ethanamine | CAS Registry Number: 52731-41-6
Synonyms: Pyridine, (3,3-diethyl-1-triazenyl)-, AGN-PC-036155

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEJOZACAWSQKJB-UHFFFAOYSA-N

52731-41-6
N-ETHYL-N-[(ETHYL-FORMYL-AMINO)METHYL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[ethyl(formyl)amino]methyl]formamide | CAS Registry Number: 5441-41-8
Synonyms: NSC21319, CID228403

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNIMIEDARPMFJG-UHFFFAOYSA-N

5441-41-8
N-ETHYL-N-[(HEPTADECAFLUOROOCTYL)SULFONYL], POTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: potassium 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetate | CAS Registry Number: 2991-51-7
Synonyms: Fluorad FC 128, EINECS 221-062-7, FC 129, FC-129, CID18133, LS-72649, Potassium N-ethyl-N-((heptadecafluorooctyl)sulphonyl)glycinate, N-Ethyl-N-((heptadecafluorooctyl)sulfonyl)glycine potassium salt, GLYCINE, N-ETHYL-N-((HEPTADECAFLUOROOCTYL)SULFONYL)-, POTASSIUM SALT, 269068-79-3, 62587-64-8, 69458-56-6, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)-, potassium salt (1:1)

Molecular Formula: C12H7F17KNO4SMolecular Weight: 623.324434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: OSIVISXRDMXJQR-UHFFFAOYSA-M

2991-51-7
N-Ethyl-N-[(morpholin-2-yl)methyl]pyridazin-3-amine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-ethyl-~{N}-(morpholin-2-ylmethyl)pyridazin-3-amine | CAS Registry Number: 1423035-12-4
Synonyms: N-ethyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine, MolPort-023-314-337, AKOS033551045, MCULE-8389672618, NE40859, N-ethyl-N-[(morpholin-2-yl)methyl]pyridazin-3-amine, Z1695907489

Molecular Formula: C11H18N4OMolecular Weight: 222.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRWWLJHHKPTRGB-UHFFFAOYSA-N

1423035-12-4
N-ETHYL-N-[(NONAFLUOROBUTYL)SULFONYL]GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]acetic acid | CAS Registry Number: 68957-33-5
Synonyms: EINECS 273-332-9, CID105441, N-Ethyl-N-((nonafluorobutyl)sulfonyl)glycine, N-Ethyl-N-((nonafluorobutyl)sulphonyl)glycine, Glycine, N-ethyl-N-((nonafluorobutyl)sulfonyl)-, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)-

Molecular Formula: C8H8F9NO4SMolecular Weight: 385.204049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: PAOHBPWWJXVFBM-UHFFFAOYSA-N

68957-33-5
N-ETHYL-N-[(NONAFLUOROBUTYL)SULFONYL]GLYCINE, POTASSIUM (5 suppliers)
Compound Structure IUPAC Name: potassium 2-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]acetate | CAS Registry Number: 67584-51-4
Synonyms: EINECS 266-728-8, CID105440, N-Ethyl-N-((nonafluorobutyl)sulfonyl)glycine, potassium salt, Potassium N-ethyl-N-((nonafluorobutyl)sulphonyl)glycinate, Glycine, N-ethyl-N-((nonafluorobutyl)sulfonyl)-, potassium salt, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)-, potassium salt (1:1)

Molecular Formula: C8H7F9KNO4SMolecular Weight: 423.294409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: IOVJPAWFAJXXKU-UHFFFAOYSA-M

67584-51-4
N-ethyl-N-[(oxiran-2-yl)methyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(oxiran-2-ylmethyl)cyclohexanamine | CAS Registry Number: 954580-79-1
Synonyms: N-ethyl-N-(oxiran-2-ylmethyl)cyclohexanamine, CCN(CC1CO1)C1CCCCC1, MFCD09741675, AKOS000150607

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALPCVHXZCBZOGU-UHFFFAOYSA-N

954580-79-1
N-ETHYL-N-[(PENTADECAFLUOROHEPTYL)SULFONYL]GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]acetic acid | CAS Registry Number: 68957-63-1
Synonyms: EINECS 273-355-4, CID105456, N-Ethyl-N-((pentadecafluoroheptyl)sulfonyl)glycine, N-Ethyl-N-((pentadecafluoroheptyl)sulphonyl)glycine, Glycine, N-ethyl-N-((pentadecafluoroheptyl)sulfonyl)-, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)-

Molecular Formula: C11H8F15NO4SMolecular Weight: 535.226568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: IOQHTIQMCISFKB-UHFFFAOYSA-N

68957-63-1
N-ETHYL-N-[(PENTADECAFLUOROHEPTYL)SULFONYL]GLYCINE, K (5 suppliers)
Compound Structure IUPAC Name: potassium 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]acetate | CAS Registry Number: 67584-62-7
Synonyms: EINECS 266-740-3, CID105455, N-Ethyl-N-((pentadecafluoroheptyl)sulfonyl)glycine, potassium salt, Potassium N-ethyl-N-((pentadecafluoroheptyl)sulphonyl)glycinate, Glycine, N-ethyl-N-((pentadecafluoroheptyl)sulfonyl)-, potassium salt, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)-, potassium salt (1:1)

Molecular Formula: C11H7F15KNO4SMolecular Weight: 573.316928 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: PVNCAZFPZMEICM-UHFFFAOYSA-M

67584-62-7
N-ethyl-N-[(piperidin-4-yl)methyl]acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(piperidin-4-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 158958-31-7
Synonyms: SCHEMBL9351512, N-Ethyl-N-(piperidin-4-ylmethyl)acetamide HCl, N-ethyl-N-(piperidin-4-ylmethyl)acetamide hydrochloride, N-ethyl-N-[(4-piperidinyl)methyl]acetamide hydrochloride

Molecular Formula: C10H21ClN2OMolecular Weight: 220.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBJGZTGOLREXOZ-UHFFFAOYSA-N

158958-31-7
n-ethyl-n-[(propan-2-ylsulfanyl)methyl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(propan-2-ylsulfanylmethyl)ethanamine | CAS Registry Number: 6631-70-5
Synonyms: NSC57918, AC1Q7DSF, AC1L6GG8, AR-1K7013, NSC-57918, N-ethyl-N-(propan-2-ylsulfanylmethyl)ethanamine

Molecular Formula: C8H19NSMolecular Weight: 161.308160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZUBSHOGWXUPDT-UHFFFAOYSA-N

6631-70-5
N-ETHYL-N-[(TRIDECAFLUOROHEXYL)SULFONYL]GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]acetic acid | CAS Registry Number: 68957-32-4
Synonyms: EINECS 273-331-3, CID105445, N-Ethyl-N-((tridecafluorohexyl)sulfonyl)glycine, N-Ethyl-N-((tridecafluorohexyl)sulphonyl)glycine, Glycine, N-ethyl-N-((tridecafluorohexyl)sulfonyl)-, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)-

Molecular Formula: C10H8F13NO4SMolecular Weight: 485.219062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: ISFCQODURJEALJ-UHFFFAOYSA-N

68957-32-4
N-ETHYL-N-[(TRIDECAFLUOROHEXYL)SULFONYL]GLYCINE, POTASSIUM (5 suppliers)
Compound Structure IUPAC Name: potassium 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]acetate | CAS Registry Number: 67584-53-6
Synonyms: EINECS 266-730-9, CID105444, N-Ethyl-N-((tridecafluorohexyl)sulfonyl)glycine, potassium salt, Potassium N-ethyl-N-((tridecafluorohexyl)sulphonyl)glycinate, Glycine, N-ethyl-N-((tridecafluorohexyl)sulfonyl)-, potassium salt, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)-, potassium salt (1:1)

Molecular Formula: C10H7F13KNO4SMolecular Weight: 523.309422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: GHBVIRCBEGOCEH-UHFFFAOYSA-M

67584-53-6
N-ETHYL-N-[(UNDECAFLUOROPENTYL)SULFONYL]GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]acetic acid | CAS Registry Number: 68957-31-3
Synonyms: EINECS 273-330-8, CID105443, N-Ethyl-N-((undecafluoropentyl)sulfonyl)glycine, N-Ethyl-N-((undecafluoropentyl)sulphonyl)glycine, Glycine, N-ethyl-N-((undecafluoropentyl)sulfonyl)-, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)-

Molecular Formula: C9H8F11NO4SMolecular Weight: 435.211555 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: MJELJHFNXRAPHF-UHFFFAOYSA-N

68957-31-3
N-ETHYL-N-[(UNDECAFLUOROPENTYL)SULFONYL]GLYCINE, POTASSIUM (5 suppliers)
Compound Structure IUPAC Name: potassium 2-[ethyl(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyl)amino]acetate | CAS Registry Number: 67584-52-5
Synonyms: EINECS 266-729-3, CID105442, N-Ethyl-N-((undecafluoropentyl)sulfonyl)glycine, potassium salt, Potassium N-ethyl-N-((undecafluoropentyl)sulphonyl)glycinate, Glycine, N-ethyl-N-((undecafluoropentyl)sulfonyl)-, potassium salt, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)-, potassium salt (1:1)

Molecular Formula: C9H7F11KNO4SMolecular Weight: 473.301915 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: VJZIVFKBUDETNE-UHFFFAOYSA-M

67584-52-5
N-ethyl-n-[[2,3,5,6-tetrachloro-4-(diethylaminomethyl)phenyl]methyl]ethanamine;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[2,3,5,6-tetrachloro-4-(diethylaminomethyl)phenyl]methyl]ethanamine;dihydrochloride | CAS Registry Number: 55405-23-7
Synonyms: 2,3,5,6-Tetrachloro-N,N,N',N'-tetraethyl-1,4-benzenedimethanamine dihydrochloride, 1,4-Benzenedimethanamine, 2,3,5,6-tetrachloro-N,N,N',N'-tetraethyl-, dihydrochloride, AC1MIF4K, LS-29856, N-ethyl-N-[[2,3,5,6-tetrachloro-4-(diethylaminomethyl)phenyl]methyl]ethanamine dihydrochloride

Molecular Formula: C16H26Cl6N2Molecular Weight: 459.109040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYKVDHVZOHNUAB-UHFFFAOYSA-N

55405-23-7
N-ETHYL-N-[[3-(TRIFLUOROMETHYL)PHENYL]METHYL]ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine hydrochloride | CAS Registry Number: 90754-95-3
Synonyms: NSC505700

Molecular Formula: C12H17ClF3NMolecular Weight: 267.718290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZGZJYGHKYJTSF-UHFFFAOYSA-N

90754-95-3
N-ETHYL-N-[[3-[(4-NITROPHENOXY)METHYL]OXETAN-3-YL]METHYL]ETHANAMINE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N-ethyl-N-[[3-[(4-nitrophenoxy)methyl]oxetan-3-yl]methyl]ethanamine | CAS Registry Number: 1620-17-3
Synonyms: H.C. 6030, CID6438277, LS-100967, N,N-Diethyl-3-((p-nitrophenoxy)methyl)-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, N,N-diethyl-3-((p-nitrophenoxy)methyl)-, maleate

Molecular Formula: C19H26N2O8Molecular Weight: 410.418340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GYDNYDUXLAOLEL-BTJKTKAUSA-N

1620-17-3
N-ETHYL-N-[[4-FLUORO-2-(4-FLUOROPHENYL)PHENYL]METHOXY]-2-PHENYL-ETHANAMINE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N-ethyl-N-[[4-fluoro-2-(4-fluorophenyl)phenyl]methoxy]-2-phenylethanamine | CAS Registry Number: 140890-71-7
Synonyms: Vuf 8929, Vuf-8929, CID6439429, N-(2-Bis(4-fluorophenyl)methoxy)ethyl-(2-phenyl)ethylamine maleate, Benzeneethanamine, N-(2-(bis(4-fluorophenyl)methoxy)ethyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C27H27F2NO5Molecular Weight: 483.503786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GMPALWBPFJCWPO-BTJKTKAUSA-N

140890-71-7
N-ethyl-n-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]heptanamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]heptanamide | CAS Registry Number: 6009-82-1
Synonyms: AC1NQ5IZ, ALB-H03150595, N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]heptanamide

Molecular Formula: C14H23N3O3Molecular Weight: 281.350720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTUATYSTEGNJQP-UHFFFAOYSA-N

6009-82-1
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