Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
90851 to 90900 of 130810 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 [1818] 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n-Ethyl-n-(4-ethyl-5-methylthiophene-2-carbonyl)glycine (0 suppliers)1183528-88-2
N-ethyl-N-(4-ethynylbenzyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-ethynylphenyl)methyl]ethanamine | CAS Registry Number: 1095858-18-6
Synonyms: SCHEMBL578620, MJDSLUCFMNZARS-UHFFFAOYSA-N, ZINC114135211, DA-47898

Molecular Formula: C13H17NMolecular Weight: 187.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJDSLUCFMNZARS-UHFFFAOYSA-N

1095858-18-6
n-Ethyl-n-(4-fluoro-3-methylbenzoyl)glycine (0 suppliers)1275319-09-9
N-ethyl-N-(4-fluoro-3-nitrophenyl)acetamide (0 suppliers)849351-15-1
N-ETHYL-N-(4-FLUOROPHENYL)AMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-fluoroaniline | CAS Registry Number: 405-67-4
Synonyms: MolPort-002-468-782, ZINC04206095, CID4962184, PB90741281

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

InChIKey: MBSPOYRKNIDVOA-UHFFFAOYSA-N

405-67-4
N-ethyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 874623-15-1
Synonyms: ZINC4219151, AKOS001173931, MCULE-2488254272, NE28450, EN300-23482, N-Ethyl-N-(4-formyl-1,3-thiazol-2-yl)acetamide, AldrichCPR

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAHVCILBDCZWKV-UHFFFAOYSA-N

874623-15-1
N-ethyl-n-(4-hydroxybutyl)-1,4-benzenediaminium Sulfate (0 suppliers)
Compound Structure IUPAC Name: (4-azaniumylphenyl)-ethyl-(4-hydroxybutyl)azanium;sulfate | CAS Registry Number: 54749-11-0
Synonyms: EINECS 259-318-5, OR066142, N-Ethyl-N-(4-hydroxybutyl)-N,N'-p-phenylenediammonium sulphate, N1-ETHYL-N1-(4-HYDROXYBUTYL)BENZENE-1,4-BIS(AMINIUM) SULFATE

Molecular Formula: C12H22N2O5SMolecular Weight: 306.378480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KSYPVUFEDOKEAQ-UHFFFAOYSA-N

54749-11-0
N-ETHYL-N-(4-HYDROXYBUTYL)-3-METHOXY-A-METHYLPHENETHYLAMINE 3,4-DIMETHOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[1-(3-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate | CAS Registry Number: 67293-25-8
Synonyms: BRN 2783277, CID3051144, LS-103465, N-Ethyl-N-(4-hydroxybutyl)-3-methoxy-alpha-methylphenethylamine 3,4-dimethoxybenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-3-methoxy-alpha-methyl-, 3,4- dimethoxybenzoate (ester)

Molecular Formula: C25H35NO5Molecular Weight: 429.549100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHERWBJXHLYJSX-UHFFFAOYSA-N

67293-25-8
N-ETHYL-N-(4-HYDROXYBUTYL)-A-METHYLPHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(1-phenylpropan-2-yl)amino]butyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-31-6
Synonyms: BRN 2680664, CID3051149, LS-103471, N-Ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-alpha-methyl-, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C25H35NO5Molecular Weight: 429.549100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AZWBTRDKZYQQDC-UHFFFAOYSA-N

67293-31-6
N-ETHYL-N-(4-HYDROXYBUTYL)PHENETHYLAMINE ACETATE ( ESTER) (2 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(phenethyl)amino]butyl acetate | CAS Registry Number: 67293-19-0
Synonyms: CID3051139, LS-103459, N-Ethyl-N-(4-hydroxybutyl)phenethylamine acetate (ester), Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, acetate (ester)

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGQQBNZMYAMVHC-UHFFFAOYSA-N

67293-19-0
N-ETHYL-N-(4-HYDROXYBUTYL)PHENETHYLAMINE P-AMINOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(phenethyl)amino]butyl 4-aminobenzoate | CAS Registry Number: 67293-20-3
Synonyms: CID3051140, LS-103460, N-Ethyl-N-(4-hydroxybutyl)phenethylamine p-aminobenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-aminobenzoate (ester)

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWEATCGKAQFKPB-UHFFFAOYSA-N

67293-20-3
N-ETHYL-N-(4-HYDROXYBUTYL)PHENETHYLAMINE P-DIMETHYLAMINOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 4-[ethyl(phenethyl)amino]butyl 4-(dimethylamino)benzoate | CAS Registry Number: 67293-24-7
Synonyms: CID3051143, LS-103464, N-Ethyl-N-(4-hydroxybutyl)phenethylamine p-dimethylaminobenzoate, Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, p-dimethylaminobenzoate (ester)

Molecular Formula: C23H32N2O2Molecular Weight: 368.512380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWTVEZKDCGYLAC-UHFFFAOYSA-N

67293-24-7
N-ETHYL-N-(4-HYDROXYHEXYL)PHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: 6-[ethyl(phenethyl)amino]hexan-3-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-40-7
Synonyms: CID43284, BRN 2681270, NSC522804, LS-103480, N-Ethyl-N-(4-hydroxyhexyl)phenethylamine 3,4,5-trimethoxybenzoate (ester), Phenethylamine, N-ethyl-N-(4-hydroxyhexyl)-, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C26H37NO5Molecular Weight: 443.575680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCMDZEPCYMTNGM-UHFFFAOYSA-N

67293-40-7
N-ETHYL-N-(4-HYDROXYPENTYL)PHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: 5-[ethyl(phenethyl)amino]pentan-2-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-46-3
Synonyms: BRN 2677429, CID3051162, LS-103486, N-Ethyl-N-(4-hydroxypentyl)phenethylamine 3,4,5-trimethoxybenzoate (ester), Phenethylamine, N-ethyl-N-(4-hydroxypentyl)-, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C25H35NO5Molecular Weight: 429.549100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDSJQTAZRVHBOS-UHFFFAOYSA-N

67293-46-3
N-Ethyl-N-(4-iodobenzyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[(4-iodophenyl)methyl]cyclopropanamine | CAS Registry Number: 1484104-96-2
Synonyms: N-ethyl-N-[(4-iodophenyl)methyl]cyclopropanamine, AKOS014815636, A1-19835

Molecular Formula: C12H16INMolecular Weight: 301.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVWPQULJWHUTMO-UHFFFAOYSA-N

1484104-96-2
N-ETHYL-N-(4-METHOXYBENZYL)BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 1000339-36-5
Synonyms: N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide, N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide, ACMC-2097m7, CTK3J8410, ANW-14141, ZINC16124298, AKOS010290381, AG-D-03982, OR59397, KB-58217, A-4027, N-Ethyl-N-(4-methoxybenzyl)benzenesulfonamide,, I01-11348

Molecular Formula: C16H19NO3SMolecular Weight: 305.391960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPJRJXFBGCSTSH-UHFFFAOYSA-N

1000339-36-5
N-ethyl-n-(4-methoxyphenyl)-3,4-dihydro-2h-chromene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-2-carboxamide | CAS Registry Number: 81816-88-8
Synonyms: 3,4-Dihydro-N-ethyl-N-(4-methoxyphenyl)-2H-1-benzopyran-2-carboxamide, 2H-1-Benzopyran-2-carboxamide, 3,4-dihydro-N-ethyl-N-(4-methoxyphenyl)-, AC1MIEB8, LS-39080, N-ethyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-2-carboxamide

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCIJZMBDXBYMAR-UHFFFAOYSA-N

81816-88-8
N-ETHYL-N-(4-METHYLBENZYL)-2-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-ETHYL-N-(4-METHYLBENZYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-ETHYL-N-(4-METHYLBENZYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)
N-Ethyl-N-(4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[[4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2377610-74-5
Synonyms: 2-DIETHYLAMINOMETHYL-5-NITROPHENYLBORONIC ACID,PINACOL ESTER, ZINC170008654, CS-0176291

Molecular Formula: C17H27BN2O4Molecular Weight: 334.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQQFXUUULYKYFX-UHFFFAOYSA-N

2377610-74-5
N-Ethyl-N-(4-nitrophenyl)amine (0 suppliers)
N-Ethyl-N-(4-nitrophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(4-nitrophenyl)methanesulfonamide | CAS Registry Number: 1820605-19-3
Synonyms: AKOS027362002, ZINC216702795

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HLMNFWAJDNMSQU-UHFFFAOYSA-N

1820605-19-3
N-Ethyl-N-(4-phenoxyphenyl)amine (0 suppliers)
N-ETHYL-N-(4-PICOLYL)ATROPAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide | CAS Registry Number: 57322-50-6
Synonyms: Apotropicamide, N-Ethyl-N-(4-picolyl)atropamide, ACMC-209lx7, SureCN3628092, UNII-9KTO379T5R, CTK5A6668, ANW-32681, Tropicamide specified impurity B [EP], AG-G-02129, N-Ethyl-N-(4-picolyl)-2-phenylacrylamide, E0502, N-Ethyl-N-(4-pyridylmethyl)-2-phenylacrylamide, I14-63201, Benzeneacetamide,N-ethyl-a-methylene-N-(4-pyridinylmethyl)-, Benzeneacetamide, N-ethyl-alpha-methylene-N-(4-pyridinylmethyl)-

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOVSQYAVWGMIRV-UHFFFAOYSA-N

57322-50-6
N-Ethyl-N-(4-piperidinylmethyl)-1-ethanamine dihydrochloride (0 suppliers)
N-Ethyl-N-(4-piperidinylmethyl)cyclohexanamine dihydrochloride (0 suppliers)
N-Ethyl-N-(4-propoxyphenyl)amine (0 suppliers)
N-Ethyl-N-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl)-1-ethanamine dihydrochloride (0 suppliers)2205384-55-8
N-Ethyl-N-(5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-ylmethyl)-1-ethanamine dihydrochloride (0 suppliers)2206971-47-1
N-Ethyl-N-(5-formyl-furan-2-ylmethyl)-methanesulfonamide (1 supplier)
N-Ethyl-N-(5-formylfuran-2-ylmethyl)-methanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(5-formylfuran-2-yl)methyl]methanesulfonamide | CAS Registry Number: 842974-59-8
Synonyms: N-Ethyl-N-(5-formyl-furan-2-ylmethyl)-methanesulfonamide, SBB011632, N-ethyl-N-[(5-formylfuran-2-yl)methyl]methanesulfonamide, 5-{[ethyl(methylsulfonyl)amino]methyl}furan-2-carbaldehyde, N-Ethyl-N-((5-formylfuran-2-yl)methyl)methanesulfonamide, AC1MKOSY, BAS 11176482, CTK6E8563, ZINC4437088, 0428AF, AKOS000302719, MCULE-4561756827, AK469467, HE395916, ST50291076

Molecular Formula: C9H13NO4SMolecular Weight: 231.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLCGMLSKJLPIPC-UHFFFAOYSA-N

842974-59-8
N-ETHYL-N-(5-HYDROXYPENTYL)-4-METHOXY-A-METHYLPHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE (1 supplier)
Compound Structure IUPAC Name: 5-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]pentyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-44-1
Synonyms: BRN 2792967, CID3051160, LS-103484, N-Ethyl-N-(5-hydroxypentyl)-4-methoxy-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate, Phenethylamine, N-ethyl-N-(5-hydroxypentyl)-4-methoxy-alpha-methyl-, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C27H39NO6Molecular Weight: 473.601660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PJHUFDHJVLJTHR-UHFFFAOYSA-N

67293-44-1
N-ETHYL-N-(5-METHYL-3-ISOXAZOLYL)IMIDODICARBONIMIDIC DIAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: 1-carbamimidoyl-2-ethyl-1-(5-methyl-1,2-oxazol-3-yl)guanidine hydrochloride | CAS Registry Number: 60959-15-1
Synonyms: CID3045546, LS-80888, N-Ethyl-N-(5-methyl-3-isoxazolyl)imidodicarbonimidic diamide monohydrochloride, Imidodicarbonimidic diamide, N-ethyl-N-(5-methyl-3-isoxazolyl)-, monohydrochloride

Molecular Formula: C8H15ClN6OMolecular Weight: 246.697300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KHUFORZQCZMOSX-UHFFFAOYSA-N

60959-15-1
N-ethyl-n-(5-oxo-7,8-dihydro-6h-naphthalen-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide | CAS Registry Number: 400759-69-5
Synonyms: N-ethyl-N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide, AGN-PC-0NEXDU, RL03536, KB-58219, Acetamide, N-ethyl-N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWYFDLZILAVPLR-UHFFFAOYSA-N

400759-69-5
N-Ethyl-N-(6,7,8,9-tetrahydro-5H-imidazo[1,5-a][1,4]diazepin-1-ylmethyl)-1-ethanamine dihydrochloride (0 suppliers)2203716-69-0
N-ETHYL-N-(6-METHOXYQUINOLIN-8-YL)-N-PENTAN-2-YL-ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-pentan-2-ylethane-1,2-diamine chloride | CAS Registry Number: 6935-86-0
Synonyms: NSC29994

Molecular Formula: C19H29ClN3O-Molecular Weight: 350.906060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYFIIKOZMZBKJV-UHFFFAOYSA-M

6935-86-0
N-ethyl-N-(6-methoxyquinolin-8-yl)-N-phenethyl-ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-(2-phenylethyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 6324-25-0
Synonyms: NSC29936, NSC-29936

Molecular Formula: C22H28ClN3OMolecular Weight: 385.930220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAIBIENAWLRFGM-UHFFFAOYSA-N

6324-25-0
N-ethyl-N-(6-methoxyquinolin-8-yl)-N-propan-2-yl-propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 6324-22-7
Synonyms: NSC29929, NSC-29929

Molecular Formula: C18H28ClN3OMolecular Weight: 337.887420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNSPFFLKLKTFKA-UHFFFAOYSA-N

6324-22-7
N-ethyl-N-(6-methoxyquinolin-8-yl)-N-propyl-ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N-(6-methoxyquinolin-8-yl)-N'-propylethane-1,2-diamine;hydrochloride | CAS Registry Number: 6324-26-1
Synonyms: NSC29937, NSC-29937

Molecular Formula: C17H26ClN3OMolecular Weight: 323.860840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDUTUXMHMMSWAP-UHFFFAOYSA-N

6324-26-1
N-ETHYL-N-(BETA-DIPHENYLHYDROXYETHYL)-CYCLOHEXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(ethyl)amino]ethyl 2,2-diphenylacetate | CAS Registry Number: 17822-58-1
Synonyms: CID28792, BRN 2164327, LS-11877, Diphenylacetic acid 2-(cyclohexylethylamino)ethyl ester, N-Ethyl-N-(beta-diphenylhydroxyethyl)-cyclohexylamine, ACETIC ACID, DIPHENYL-, 2-(CYCLOHEXYLETHYLAMINO)ETHYL ESTER

Molecular Formula: C24H31NO2Molecular Weight: 365.508440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NARLHODMHOCKII-UHFFFAOYSA-N

17822-58-1
N-Ethyl-N-(beta-hydroxyethyl)p-phenyldiamine sulfate (13 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-aminophenyl)ethylamino]ethanol; sulfuric acid | CAS Registry Number: 4327-84-8
Synonyms: EINECS 224-361-0, EINECS 238-664-0, 2-(p-Amino-N-ethylanilino)ethanol sulphate, N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)ethyl(2-hydroxyethyl)ammonium sulphate, Ethanol, 2-((4-aminophenyl)ethylamino)-, sulfate (1:1) (salt), 14623-68-8, 79304-39-5

Molecular Formula: C10H18N2O5SMolecular Weight: 278.325320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ISJLPPKOXNTVPP-UHFFFAOYSA-N

4327-84-8
N-Ethyl-N-(Chloroethyl)Aniline (14 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethylaniline | CAS Registry Number: 92-49-9
Synonyms: Emery 5770, Ethyl(chloroethyl)aniline, N-(2-Chloroethyl)-N-ethylaniline, HSDB 5276, 2-(N-Ethylanilino)ethyl chloride, Aniline, 4-chloro-N,N-diethyl-, EINECS 202-159-3, N-(2-Chloroethyl)-N-ethylbenzenamine, Aniline, N-(2-chloroethyl)-N-ethyl-, Benzenamine, N-(2-chloroethyl)-N-ethyl-, BRN 1073025, N-ETHYL-N-(2-CHLOROETHYL)ANILINE, LS-19654, 3-12-00-00263 (Beilstein Handbook Reference)

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBDNQNARCHWMSP-UHFFFAOYSA-N

92-49-9
N-ethyl-N-(hydroxyethyl), reaction products with (0 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethyl N-[4-[[4-[2-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]ethoxycarbonylamino]phenyl]methyl]phenyl]carbamate | CAS Registry Number: 68608-14-0
Synonyms: Sulfonamides, C4-8-alkane, perfluoro, N-ethyl-N-(hydroxyethyl), reaction products with 1,1'-methylenebis[4-isocyanatobenzene], NS00009183, 2-(N-ethylnonafluorobutanesulfonamido)ethyl N-(4-{[4-({[2-(N-ethylnonafluorobutanesulfonamido)ethoxy]carbonyl}amino)phenyl]methyl}phenyl)carbamate

Molecular Formula: C31H30F18N4O8S2Molecular Weight: 992.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 28

InChIKey: NZFJKENHQWURBX-UHFFFAOYSA-N

68608-14-0
N-ethyl-N-(hydroxyethyl), reaction products with poly(Bu (0 suppliers)222716-67-8
N-ETHYL-N-(HYDROXYMETHYL)NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(hydroxymethyl)nitrous amide | CAS Registry Number: 86860-62-0
Synonyms: Methanol, ethylnitrosamino-, (Ethylnitrosoamino)methanol, CCRIS 3740, Methanol, (ethylnitrosoamino)-, N-Nitroso-N-(hydroxymethyl)ethylamine, CID150745, LS-91029

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEHJJKQPRAUJAC-UHFFFAOYSA-N

86860-62-0
N-Ethyl-N-(m-tolyl)acrylamide (1 supplier)1250564-14-7
N-ETHYL-N-(M-TOLYL)METHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-(3-methylphenyl)methanediamine | CAS Registry Number: 94291-73-3
Synonyms: EINECS 304-899-3, N-Ethyl-N-(m-tolyl)methylenediamine

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

InChIKey: MIMRHZQSUDZEDL-UHFFFAOYSA-N

94291-73-3
n-ethyl-n-(methylsulfonyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 89912-97-0
Synonyms: NSC98271, AC1L6A3C, AC1Q6V8W, AR-1K6981, NSC-98271, N-ethyl-N-methylsulfonylmethanesulfonamide

Molecular Formula: C4H11NO4S2Molecular Weight: 201.264440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRGXUKYSILPYNM-UHFFFAOYSA-N

89912-97-0
N-ETHYL-N-(N',N'-DIMETHYL)AMINOETHYL ANILINE (0 suppliers)
90851 to 90900 of 130810 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 [1818] 1819 1820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company