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CHEMICAL products beginning with : N
70101 to 70150 of 99016 results  Page: << Previous 50 Results 1400 1401 1402 [1403] 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL-N-(2-HYDROXY-3-SULFOPROPYL)-3-TOLUIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-(N-ethyl-3-methylanilino)-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 96497-76-6
Synonyms: TOOS, CID125979, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-toluidine, 1-Propanesulfonic acid, 3-(ethyl(3-methylphenyl)amino)2-hydroxy-

Molecular Formula: C12H19NO4SMolecular Weight: 273.348560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTQGWROHRVYSPW-UHFFFAOYSA-N

96497-76-6
N-Ethyl-N-(2-hydroxy-3-sulfopropyl)aniline sodium salt (6 suppliers)
Compound Structure IUPAC Name: sodium;3-(N-ethylanilino)-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82692-89-5
Synonyms: E-7650, N-ETHYL-N-(2-HYDROXY-3-SULFOPROPYL)ANILINE, SODIUM SALT, AKOS027327139, AK323243, Sodium 3-(ethyl(phenyl)amino)-2-hydroxypropane-1-sulfonate

Molecular Formula: C11H16NNaO4SMolecular Weight: 281.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHGXBTQORMEDAM-UHFFFAOYSA-M

82692-89-5
N-ETHYL-N-(2-HYDROXY-5-METHYLPHENYL)PROPANAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxy-5-methylphenyl)propanamide | CAS Registry Number: 909361-84-8
Synonyms: N-ethyl-N-(2-hydroxy-5-methylphenyl)propanamide, AO-080/41820565, AGN-PC-00Q6RL, CTK5G8649, MolPort-002-834-956, ZINC16286177, AKOS003392085, AG-H-73155, MCULE-6592754286, AK108700, ST45010584, N-Ethyl-N-(2-hydroxy-5-methylphenyl)propionamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZFDEDDBBLIKRU-UHFFFAOYSA-N

909361-84-8
N-ETHYL-N-(2-HYDROXYCYCLOHEXYL)-4-((1-METHYL-1H-TETRAZOL-5-YL)THIO)BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyltetrazol-5-yl)sulfanylbutanamide | CAS Registry Number: 80464-16-0
Synonyms: CID3062257, LS-45495, N-Ethyl-N-(2-hydroxycyclohexyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)butanamide, Butanamide, N-ethyl-N-(2-hydroxycyclohexyl)-4-((1-methyl-1H-tetrazol-5-yl)thio)-, N-Ethyl-N-(2-hydroxycyclohexyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide

Molecular Formula: C14H25N5O2SMolecular Weight: 327.445600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDEVTYTUQHLYHJ-UHFFFAOYSA-N

80464-16-0
N-Ethyl-N-(2-Hydroxyethyl)-1,4-Phenylenediamine Sulfate (17 suppliers)4327-48-8
N-Ethyl-N-(2-hydroxyethyl)-2-(methylamino)-acetamide hydrochloride (3 suppliers)
N-Ethyl-N-(2-hydroxyethyl)-2-(methylamino)acetamide hydrochloride (2 suppliers)
N-Ethyl-N-(2-hydroxyethyl)-2-piperidinecarboxamide hydrochloride (1 supplier)
N-Ethyl-N-(2-hydroxyethyl)-2-pyrrolidinecarboxamide hydrochloride (5 suppliers)
N-ETHYL-N-(2-HYDROXYETHYL)-3,5-DINITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-3,5-dinitrobenzamide | CAS Registry Number: 6265-82-3
Synonyms: NSC33148, CID233982

Molecular Formula: C11H13N3O6Molecular Weight: 283.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WMOLNAGKHGZNJV-UHFFFAOYSA-N

6265-82-3
N-Ethyl-N-(2-hydroxyethyl)-3-piperidinecarboxamide hydrochloride (1 supplier)
N-Ethyl-N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (1 supplier)
N-Ethyl-N-(2-hydroxyethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (1 supplier)
N-Ethyl-N-(2-hydroxyethyl)-4-piperidinecarboxamide hydrochloride (1 supplier)
N-ETHYL-N-(2-HYDROXYETHYL)-ANILINE (4 suppliers)29-50-2
N-ETHYL-N-(2-HYDROXYETHYL)-P-PHENYLENEDIAMINE SULFATE MONOHYDRATE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-N-ethylanilino)ethanol;sulfuric acid;hydrate | CAS Registry Number: 143174-03-2
Synonyms: N-ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate monohydrate, SCHEMBL3892651, HUISMDQQFGXRKT-UHFFFAOYSA-N, C10H16N2O.H2O.H2SO4, 5737AF, AKOS027282800, AK251562, 2-((4-Aminophenyl)(ethyl)amino)ethanol sulfate hydrate, n-Ethyl-n-(2-hydroxyethyl)-1,4-phenylenediammonium sulfate monohydrate, N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate salt monohydrate, N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate salt monohydrate, >=97.0% (T)

Molecular Formula: C10H20N2O6SMolecular Weight: 296.338 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HUISMDQQFGXRKT-UHFFFAOYSA-N

143174-03-2
N-ETHYL-N-(2-HYDROXYETHYL)NITROSAMINE (13 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxyethyl)nitrous amide | CAS Registry Number: 13147-25-6
Synonyms: EENA, EHEN, Ethylethanolnitrosamine, 2-(Ethylnitrosamino)ethanol, N-Nitrosoethylethanolamine, Ethyl(hydroxyethyl)nitrosamine, N-Nitrosoaethylaethanolamin, Aethyl-aethanol-nitrosoamin, N-Ethyl-N-hydroxyethylnitrosamine, Ethyl-2-hydroxyethylnitrosamine, CCRIS 1024, N-Nitrosoethyl-2-hydroxyethylamine, Ethanol, 2-(ethylnitrosamino)-, N-Ethyl-N-(2-hydroxyethyl)nitrosamine, 2-[ethyl(nitroso)amino]ethanol, N-Nitrosoaethylaethanolamin [German], Aethyl-aethanol-nitrosoamin [German], CHEBI:375286, N-Ethyl-N-nitroso-2-aminoethanol, CID25742

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNQBPUIXFDQDRJ-UHFFFAOYSA-N

13147-25-6
N-Ethyl-N-(2-hydroxyethyl)pentanamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxyethyl)pentanamide | CAS Registry Number: 1011571-51-9
Synonyms: N-ethyl-N-(2-hydroxyethyl)pentanamide, ZINC11638520, AKOS009213898, MCULE-7179343768, NE61689, Z352608990

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJHIJDMBYZSQQA-UHFFFAOYSA-N

1011571-51-9
N-Ethyl-N-(2-hydroxyethyl)perfluorooctylsulphonamide-d9 (2 suppliers)1265205-96-6
N-Ethyl-N-(2-hydroxyethyl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxyethyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236259-45-2
Synonyms: N-ethyl-N-(2-hydroxyethyl)piperidine-2-carboxamide hydrochloride, N-ETHYL-N-(2-HYDROXYETHYL)-2-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, CTK8A4506, AKOS015847145, AK-65519, BG00313247

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMXDAHYAUVZUFC-UHFFFAOYSA-N

1236259-45-2
N-Ethyl-N-(2-hydroxyethyl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxyethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1220028-32-9
Synonyms: N-ethyl-N-(2-hydroxyethyl)piperidine-3-carboxamide hydrochloride, N-ETHYL-N-(2-HYDROXYETHYL)-3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, CTK8A4510, AKOS015847095, AK-65545, BG00313248

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BWZQUAYOXIGJKV-UHFFFAOYSA-N

1220028-32-9
N-Ethyl-N-(2-hydroxyethyl)piperidine-4-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxyethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220033-57-7
Synonyms: N-ethyl-N-(2-hydroxyethyl)piperidine-4-carboxamide hydrochloride, N-ETHYL-N-(2-HYDROXYETHYL)-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, CTK8A4514, AKOS015847093, AK-65568, BG00313249

Molecular Formula: C10H21ClN2O2Molecular Weight: 236.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MPCSGKPCVBDKSM-UHFFFAOYSA-N

1220033-57-7
N-Ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236262-90-0
Synonyms: N-ETHYL-N-(2-HYDROXYETHYL)-2-PYRROLIDINECARBOXAMIDE HYDROCHLORIDE, N-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide hydrochloride, CTK8A4508, 2891AD, AKOS015847143, AK-65493, BG01525848

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GIBHMTGGPKFOTB-UHFFFAOYSA-N

1236262-90-0
N-ETHYL-N-(2-HYDROXYETHYL)STEARAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-hydroxyethyl)octadecanamide | CAS Registry Number: 24731-31-5
Synonyms: EINECS 246-436-7, CID90593, N-Ethyl-N-(2-hydroxyethyl)stearamide

Molecular Formula: C22H45NO2Molecular Weight: 355.598200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPMLHRGDKAIBJ-UHFFFAOYSA-N

24731-31-5
N-ETHYL-N-(2-IODOETHYL)-9H-FLUOREN-9-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-iodoethyl)-9H-fluoren-9-amine hydrochloride | CAS Registry Number: 1221-14-3
Synonyms: AT-3, CID121069, LS-69173, Fluoren-9-amine, N-ethyl-N-(2-iodoethyl)-, hydrochloride, N-Ethyl-N-(2-iodoethyl)-9H-fluoren-9-amine hydrochloride, 9H-Fluorene-9-amine, N-ethyl-N-(2-iodoethyl)-, hydrochloride, 9H-Fluorene-9-amine, N-ethyl-N-(2-iodoethyl)-, hydrochloride (9CI)

Molecular Formula: C17H19ClINMolecular Weight: 399.696930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIRXAKFWFSHRIO-UHFFFAOYSA-N

1221-14-3
N-ethyl-N-(2-methoxy-1-methylethyl)amine hydrochloride (0 suppliers)
N-ethyl-N-(2-methoxyethyl)-3-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-methoxyethyl)-3-methylaniline | CAS Registry Number: 56773-61-6
Synonyms: n-ethyl-n-(2-methoxyethyl)-3-methylaniline, Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-, EINECS 260-376-9, AC1L3OBM, AC1Q58ZG, SureCN10975450, CTK5A5691, AR-1K6971, AG-F-99722, N-Ethyl-N-(2-methoxyethyl)-m-toluidine, Benzenamine,N-ethyl-N-(2-methoxyethyl)-3-methyl-, m-Toluidine,N-ethyl-N-2-methoxyethyl- (6CI); N-Ethyl-N-(b-methoxyethyl)-m-toluidine

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

InChIKey: QCQGUVVRXARGPG-UHFFFAOYSA-N

56773-61-6
N-ETHYL-N-(2-METHOXYETHYL)-4-NITROSO-M-TOLUIDINE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitrosoaniline | CAS Registry Number: 63134-20-3
Synonyms: EINECS 263-915-6, N-Ethyl-N-(2-methoxyethyl)-3-methyl-4-nitrosoaniline, N-Ethyl-N-(2-methoxyethyl)-4-nitroso-m-toluidine, Benzenamine, N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitroso-, AC1L3CJ3, AC1Q6R1A, CTK5B7735, AR-1K6970, AG-G-33524, LS-28325, Benzenamine,N-ethyl-N-(2-methoxyethyl)-3-methyl-4-nitroso-

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYVTVOOPVKBARJ-UHFFFAOYSA-N

63134-20-3
N-ETHYL-N-(2-METHYL(PYRIDIN-4-YL))NITROUS AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-methylpyridin-4-yl)nitrous amide | CAS Registry Number: 115440-60-3
Synonyms: CID189303, N-ethyl-N-(2-methylpyridin-4-yl)nitrous Amide

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNBFRVJYWSRVMJ-UHFFFAOYSA-N

115440-60-3
N-Ethyl-N-(2-methyl-2-propen-1-yl)-carbamic Acid 1,1-Dimethylethyl Ester (2 suppliers)1486289-54-6
N-Ethyl-N-(2-methylphenyl)aminosulfonamide (2 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(sulfamoyl)amino]-2-methylbenzene | CAS Registry Number: 1094222-84-0
Synonyms: N-ethyl-N-(2-methylphenyl)aminosulfonamide, MolPort-028-951-946, ZINC36924398, AKOS034558451, MCULE-5063045177, NE23729, Z740196564

Molecular Formula: C9H14N2O2SMolecular Weight: 214.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQSFEHDMMKCMAY-UHFFFAOYSA-N

1094222-84-0
N-ETHYL-N-(2-METHYLPHENYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-methylphenyl)benzamide | CAS Registry Number: 7097-81-6
Synonyms: NSC101015, CID265179

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPKOGUYXDTVGMV-UHFFFAOYSA-N

7097-81-6
N-ethyl-N-(2-methylprop-2-enyl)piperazine-1-sulfonamide (0 suppliers)
N-Ethyl-N-(2-nitrophenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-nitrophenyl)methanesulfonamide | CAS Registry Number: 195433-52-4
Synonyms: MolPort-027-721-209, ZINC87493564, AKOS026673599, AK197436, Y6108

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

InChIKey: DKUPMKLBKNFBNA-UHFFFAOYSA-N

195433-52-4
N-ethyl-n-(2-octoxyethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2-octoxyethyl)aniline | CAS Registry Number: 74186-13-3
Synonyms: Benzenamine, N-ethyl-N-(2-(octyloxy)ethyl)-, Benzenamine, N-ethyl-N-[2-(octyloxy)ethyl]-, N-Phenyl-N-ethylethanolamine, octyl ether, AC1MJ5D4, N-ethyl-N-(2-octoxyethyl)aniline, LP008561, N-Ethyl-N-[2-(octyloxy)ethyl]benzenamine, N-ETHYL-N-[2-(OCTYLOXY)ETHYL]ANILINE

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLDTULUDWPDSIL-UHFFFAOYSA-N

74186-13-3
N-Ethyl-N-(2-phenoxyethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-phenoxyethyl)acetamide | CAS Registry Number: 7465-20-5
Synonyms: ACETAMIDE, N-ETHYL-N-(2-PHENOXYETHYL)-, NSC 400174, NSC400174, AGN-PC-0JKHEZ, AC1L2N6A, LS-9557, NSC-400174

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFPXUVHSPDCHFW-UHFFFAOYSA-N

7465-20-5
N-ETHYL-N-(2-PHENOXYETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-phenoxyethyl)aniline | CAS Registry Number: 41378-51-2
Synonyms: EINECS 255-342-5, N-Ethyl-N-(2-phenoxyethyl)aniline, CID170498, Benzenamine, N-ethyl-N-(2-phenoxyethyl)-

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKHWAYLPKGKYTI-UHFFFAOYSA-N

41378-51-2
N-ETHYL-N-(2-PHENOXYETHYL)ANILINE,HCL (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-phenoxyethyl)aniline hydrochloride | CAS Registry Number: 79084-84-7
Synonyms: MolPort-003-915-081, EINECS 279-054-4, N-Ethyl-N-(2-phenoxyethyl)aniline, hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKBWEXYLFBCCQY-UHFFFAOYSA-N

79084-84-7
N-Ethyl-N-(2-piperidinylmethyl)-1-ethanamine dihydrochloride (4 suppliers)
N-Ethyl-N-(2-piperidinylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-(2-piperidinylmethyl)cyclohexanaminedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(piperidin-2-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220021-48-6
Synonyms: N-ethyl-N-(piperidin-2-ylmethyl)cyclohexanamine dihydrochloride, n-ethyl-n-(2-piperidinylmethyl)cyclohexanamine dihydrochloride, CTK6E7572, AKOS015845447

Molecular Formula: C14H30Cl2N2Molecular Weight: 297.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RQTURBOCIRFPGA-UHFFFAOYSA-N

1220021-48-6
N-ethyl-n-(2-propylpentyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2-propylpentyl)acetamide | CAS Registry Number: 53214-42-9
Synonyms: BRN 2079220, N-Ethyl N-propyl-2 pentylacetamide, Acetamide, N-ethyl-N-(2-propylpentyl)-, AC1MIA57, N-ethyl-N-(2-propylpentyl)acetamide, LS-9567

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYUWNWKLTCEFLV-UHFFFAOYSA-N

53214-42-9
N-Ethyl-N-(2-pyrrolidinylmethyl)-1-ethanamine dihydrochloride (4 suppliers)
N-Ethyl-N-(2-pyrrolidinylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-(2-pyrrolidinylmethyl)cyclohexanaminedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1219964-36-9
Synonyms: N-ethyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine dihydrochloride, n-ethyl-n-(2-pyrrolidinylmethyl)cyclohexanamine dihydrochloride, CTK6E7573, AKOS015845384

Molecular Formula: C13H28Cl2N2Molecular Weight: 283.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AIGNUDSJNZSEAP-UHFFFAOYSA-N

1219964-36-9
N-Ethyl-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzodioxole-5-methanamine (2 suppliers)
Compound Structure IUPAC Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,7,11-trimethyldodeca-2,6,10-trien-1-amine | CAS Registry Number: 66903-18-2
Synonyms: BRN 1439819, N-Ethyl-N-farnesyl-3,4-methylenedioxybenzylamine, Benzylamine, N-ethyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, N-Ethyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)benzylamine, AC1O5ITA, LS-43365, N-Ethyl-N- -1,3-benzodioxole-5-methanamine, (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3,7,11-trimethyldodeca-2,6,10-trien-1-amine

Molecular Formula: C25H37NO2Molecular Weight: 383.566780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEAFQUACBNEWMK-XQOFNESLSA-N

66903-18-2
N-ETHYL-N-(3-((1-METHYL-1H-TETRAZOL-5-YL)THIO)PROPYL)CYCLOHEXANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[3-(1-methyltetrazol-5-yl)sulfanylpropyl]cyclohexanecarboxamide | CAS Registry Number: 80085-38-7
Synonyms: CID3061969, LS-56576, N-Ethyl-N-(3-((1-methyl-1H-tetrazol-5-yl)thio)propyl)cyclohexanecarboxamide, 1-Methyl-5-(3-(N-ethyl-N-cyclohexylcarbonylamino)propyl)thio-1,2,3,4-tetrazole, Cyclohexanecarboxamide, N-ethyl-N-(3-((1-methyl-1H-tetrazol-5-yl)thio)propyl)-

Molecular Formula: C14H25N5OSMolecular Weight: 311.446200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFWASESOQFUAQE-UHFFFAOYSA-N

80085-38-7
N-Ethyl-N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2096341-88-5
Synonyms: 4-(N,N-Diethylaminomethyl)-2-fluorophenylboronic acid, pinacol ester, ZINC169936661, A-3473

Molecular Formula: C17H27BFNO2Molecular Weight: 307.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCEKBQBXAJETQT-UHFFFAOYSA-N

2096341-88-5
N-ETHYL-N-(3-HYDROXY-PYRIDIN-2-YL)-THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-(3-hydroxypyridin-2-yl)thiourea | CAS Registry Number: 71196-77-5
Synonyms: AG-G-78686, CTK5D3675, N'-(3-Hydroxy-2-pyridyl)-N-ethylthiourea, Thiourea,N-ethyl-N'-(3-hydroxy-2-pyridinyl)-

Molecular Formula: C8H11N3OSMolecular Weight: 197.257440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUUKNDHMFUBSEN-UHFFFAOYSA-N

71196-77-5
N-ETHYL-N-(3-HYDROXYHEXYL)PHENETHYLAMINE 3,4,5-TRIMETHOXYBENZOATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(phenethyl)amino]hexan-3-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-39-4
Synonyms: BRN 2681264, CID3051156, LS-103479, N-Ethyl-N-(3-hydroxyhexyl)phenethylamine 3,4,5-trimethoxybenzoate (ester), Phenethylamine, N-ethyl-N-(3-hydroxyhexyl)-, 3,4,5-trimethoxybenzoate (ester)

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

InChIKey: YGMKRKXGMCGCML-UHFFFAOYSA-N

67293-39-4
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