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CHEMICAL products beginning with : N
66651 to 66700 of 130810 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 [1334] 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(diethylamino)ethyl]-2-(4-oxo-2-phenylchromen-8-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(4-oxo-2-phenylchromen-8-yl)acetamide | CAS Registry Number: 87626-66-2
Synonyms: NSC347517, AC1L7IEG, NSC-347517, N-(2-diethylaminoethyl)-2-(4-oxo-2-phenylchromen-8-yl)acetamide

Molecular Formula: C23H26N2O3Molecular Weight: 378.464140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGUAVDLHQORQPS-UHFFFAOYSA-N

87626-66-2
N-[2-(DIETHYLAMINO)ETHYL]-2-FLUOROBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-fluorobenzamide | CAS Registry Number: 1178844-03-5
Synonyms: MFCD13203627, ZINC37485818, AKOS008928509, N-[2-(diethylamino)ethyl]-2-fluorobenzamide

Molecular Formula: C13H19FN2OMolecular Weight: 238.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTEAVYZVXFQMKL-UHFFFAOYSA-N

1178844-03-5
N-[2-(Diethylamino)ethyl]-2-hydroxy-5-(methylsulfonyl)benzamide (Desmethyltiapride) (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-hydroxy-5-methylsulfonylbenzamide | CAS Registry Number: 98517-73-8
Synonyms: TiaprideMet, Q63399718, Desmethyltiapride, Impurity VII, N-[2-(diethylamino)ethyl]-2-hydroxy-5-methylsulfonylbenzamide

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMMXTJMPESFCOQ-UHFFFAOYSA-N

98517-73-8
N-[2-(DIETHYLAMINO)ETHYL]-2-IODOBENZAMIDE (2 suppliers)170794-62-4
N-[2-(DIETHYLAMINO)ETHYL]-2-METHOXY-4-NITROBENZAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-4-nitrobenzamide chloride | CAS Registry Number: 85169-04-6
Synonyms: EINECS 285-948-5, NSC16657, CID3086205, N-(2-(Diethylamino)ethyl)-2-methoxy-4-nitrobenzamide monohydrochloride

Molecular Formula: C14H21ClN3O4-Molecular Weight: 330.787240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNMIIFCQCUVHIE-UHFFFAOYSA-M

85169-04-6
N-[2-(DIETHYLAMINO)ETHYL]-2-METHOXYBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-methoxybenzamide | CAS Registry Number: 65016-34-4
Synonyms: N-[2-(Diethylamino)ethyl]-2-methoxybenzamide, AC1MVMOK, ZINC5453463, MFCD01183839, AKOS002957668, N-(2-diethylaminoethyl)-2-methoxybenzamide

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZBDYGCFOHQJEG-UHFFFAOYSA-N

65016-34-4
N-[2-(diethylamino)ethyl]-2-naphthalen-1-ylacetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-naphthalen-1-ylacetamide;hydrochloride | CAS Registry Number: 98563-51-0
Synonyms: N-Diethylaminoethylamide de l'acide naphthylacetique chlorhydrate [French], N-(2-(Diethylamino)ethyl)-1-napthaleneacetamide hydrochloride, 1-Napthaleneacetamide, N-(2-(diethylamino)ethyl)-, hydrochloride, AC1MI452, LS-94243, N-(2-diethylaminoethyl)-2-naphthalen-1-ylacetamide hydrochloride, N-Diethylaminoethylamide de l'acide naphthylacetique chlorhydrate

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBPBMYLJCBDXKM-UHFFFAOYSA-N

98563-51-0
N-[2-(diethylamino)ethyl]-2-naphthalen-1-yloxyacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 93947-58-1
Synonyms: NP 257, BRN 2565589, N-(2-(Diethylamino)ethyl)-2-(1-naphthyloxy)acetamide, ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-(1-NAPHTHYLOXY)-, AC1L1LK1, LS-8984, N-(2-diethylaminoethyl)-2-naphthalen-1-yloxyacetamide

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGRDJPAINIXCIS-UHFFFAOYSA-N

93947-58-1
N-[2-(Diethylamino)ethyl]-2-oxobenzothiazole-3(2H)-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide | CAS Registry Number: 30097-10-0
Synonyms: AGN-PC-03P34L, MolPort-007-594-092, AKOS001751695, CCG-126273, MCULE-2617291010, N-[2- ethyl]-2-oxobenzothiazole-3 -acetamide, N-[2-(diethylamino)ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQEAHZFTAMOOLM-UHFFFAOYSA-N

30097-10-0
N-[2-(diethylamino)ethyl]-2-phenoxyacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-phenoxyacetamide | CAS Registry Number: 4150-97-4
Synonyms: ST50188802, AC1LTL8H, N-(2-diethylaminoethyl)-2-phenoxy-acetamide, AGN-PC-0K6RXT, MolPort-003-994-828, SWWSQEFOHKXSMO-UHFFFAOYSA-N, AKOS002261761, MCULE-3708567191, N-(2-diethylaminoethyl)-2-phenoxyacetamide, N-(2'-DIETHYLAMINOETHYL)PHENOXYACETAMIDE, 4-(n-(2-diethylaminoethyl)carbamoylmethoxy)phenyl, 4-(n (2-diethylaminoethyl) carbamoylmethoxy) phenyl, 4-(n-(2-diethylaminoethyl) carbamoylmethoxy) phenyl, 4-(n-(2-diethylaminoethyl) carbamoyl-methoxy) phenyl, T0501-6985

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWWSQEFOHKXSMO-UHFFFAOYSA-N

4150-97-4
N-[2-(Diethylamino)ethyl]-2-phenylvaleramide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-phenylpentanamide | CAS Registry Number: 73840-19-4
Synonyms: Diethylamino-ethylamide de l'acide alpha-phenyl-valerique [French], N-(2-(Diethylamino)ethyl)-2-phenylvaleramide, Valeramide, N-(2-(diethylamino)ethyl)-2-phenyl-, AGN-PC-0KOK3J, AC1MHS76, CTK9A3243, AKOS017076864, LS-160922, N-(2-diethylaminoethyl)-2-phenylpentanamide, N-[2-(diethylamino)ethyl]-2-phenylpentanamide, Diethylamino-ethylamide de l'acide alpha-phenyl-valerique

Molecular Formula: C17H28N2OMolecular Weight: 276.417020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMKITGNLYDMZKJ-UHFFFAOYSA-N

73840-19-4
N-[2-(diethylamino)ethyl]-2-prop-2-enoxybenzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-prop-2-enoxybenzamide;hydrochloride | CAS Registry Number: 6969-48-8
Synonyms: NSC68363, NSC-68363

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.834900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAMQOZFGBQNNNJ-UHFFFAOYSA-N

6969-48-8
N-[2-(diethylamino)ethyl]-2-propylpentanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-propylpentanamide | CAS Registry Number: 2751-05-5
Synonyms: BRN 2362404, N-(2-(Diethylamino)ethyl)-2-propylvaleramide, Valeramide, N-(2-(diethylamino)ethyl)-2-propyl-, AGN-PC-0JMXM2, AC1L454M, LS-160923, N-(2-diethylaminoethyl)-2-propylpentanamide

Molecular Formula: C14H30N2OMolecular Weight: 242.400800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUHWLYCURDQTAX-UHFFFAOYSA-N

2751-05-5
N-[2-(diethylamino)ethyl]-3,4,5-trimethoxybenzenecarbothioamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3,4,5-trimethoxybenzenecarbothioamide | CAS Registry Number: 69353-45-3
Synonyms: BRN 2764470, N-(2-Diethylaminoethyl)-3,4,5-trimethoxythiobenzamide, BENZAMIDE, N-(2-DIETHYLAMINOETHYL)-3,4,5-TRIMETHOXYTHIO-, AC1MHVSK, LS-26442, N-[2-(Diethylamino)ethyl]-3,4,5-trimethoxybenzothioamide, N-(2-diethylaminoethyl)-3,4,5-trimethoxybenzenecarbothioamide

Molecular Formula: C16H26N2O3SMolecular Weight: 326.454240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPEIVELZIRCRLG-UHFFFAOYSA-N

69353-45-3
N-[2-(DIETHYLAMINO)ETHYL]-3,4-DIMETHOXY-A-[(3,4,5-TRIMETHOXYPHENYL)METHYLENE]PHENYLACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-diethylaminoethyl)-3-(3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-2-phenylprop-2-enamide hydrochloride | CAS Registry Number: 93777-60-7
Synonyms: EINECS 298-092-2, N-(2-(Diethylamino)ethyl)-3,4-dimethoxy-alpha-((3,4,5-trimethoxyphenyl)methylene)phenylacetamide monohydrochloride

Molecular Formula: C26H39ClN2O6Molecular Weight: 511.050660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QJBYXHUXUNFZQO-GDHRODDYSA-N

93777-60-7
N-[2-(diethylamino)ethyl]-3,4-dimethoxybenzenecarbothioamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3,4-dimethoxybenzenecarbothioamide | CAS Registry Number: 69353-47-5
Synonyms: BRN 2132219, 3,4-Dimethoxy-N-(2-diethylaminoethyl)thiobenzamide, BENZAMIDE, 3,4-DIMETHOXY-N-(2-DIETHYLAMINOETHYL)THIO-, AC1MHVSQ, CTK9A1342, LS-26550, 3,4-Dimethoxy-N-[2-(diethylamino)ethyl]benzothioamide, N-(2-diethylaminoethyl)-3,4-dimethoxybenzenecarbothioamide

Molecular Formula: C15H24N2O2SMolecular Weight: 296.428260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPZAICJAASMTOR-UHFFFAOYSA-N

69353-47-5
N-[2-(diethylamino)ethyl]-3-(2-methyl-1,3-benzodioxol-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3-(2-methyl-1,3-benzodioxol-2-yl)propanamide | CAS Registry Number: 50836-28-7
Synonyms: N-(2-Diethylaminoethyl)-2-methyl-1,3-benzodioxole-2-propionamide, 1,3-BENZODIOXOLE-2-PROPIONAMIDE, N-(2-DIETHYLAMINOETHYL)-2-METHYL-, AGN-PC-0JKR53, AC1L22J9, SCHEMBL11816443, CTK8I9373, LS-34761, N- -2-methyl-1,3-benzodioxole-2-propionamide, 1,3-Benzodioxole-2-propanamide, N-[2-(diethylamino)ethyl]-2-methyl-, N-(2-diethylaminoethyl)-3-(2-methyl-1,3-benzodioxol-2-yl)propanamide

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXWHRMXLWAPSPS-UHFFFAOYSA-N

50836-28-7
N-[2-(DIETHYLAMINO)ETHYL]-3-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3-methylbenzamide | CAS Registry Number: 93808-02-7
Synonyms: N-[2-(diethylamino)ethyl]-3-methylbenzamide, ZINC5453451, MFCD01185394, AKOS002981708

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEWLWIRNWGATOR-UHFFFAOYSA-N

93808-02-7
N-[2-(diethylamino)ethyl]-3-phenylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3-phenylpropanamide | CAS Registry Number: 51816-18-3
Synonyms: GC 77, BRN 2375416, Benzenepropanamide, N-(2-(diethylamino)ethyl)-, N-(2-(Diethylamino)ethyl)-3-phenylpropionamide, Propionamide, N-(2-(diethylamino)ethyl)-3-phenyl-, T6826908, Benzenepropanamide, N-[2-(diethylamino)ethyl]-, AC1MI8LI, AGN-PC-0KO9NK, MolPort-009-519-969, N-[2- ethyl]-3-phenylpropionamide, MCULE-6376514461, LS-124132, N-(2-diethylaminoethyl)-3-phenylpropanamide, 3-09-00-02395 (Beilstein Handbook Reference)

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKPUBZZYQWWUGK-UHFFFAOYSA-N

51816-18-3
N-[2-(DIETHYLAMINO)ETHYL]-4-(DIMETHYLAMINO)-2-METHOXY-5-NITROBENZAMINDE CHLOROHYDRATE (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)-2-methoxy-5-nitrobenzoyl]amino]ethyl-diethylazanium chloride | CAS Registry Number: 89591-51-5
Synonyms: Dimetpramide, Dimethpramide, MolPort-000-737-578, PHAR051231, CID55984, LS-26402, 4-Dimethylamino-5-nitro-2-methoxy-N-(2-diethylaminoethyl)benzamide hydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitro-, monohydrochloride, N-(2-(Diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitrobenzamide monohydrochloride

Molecular Formula: C16H27ClN4O4Molecular Weight: 374.862980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUHDCJWCMZTSQV-UHFFFAOYSA-N

89591-51-5
N-[2-(Diethylamino)ethyl]-4-(hydrazinecarbonyl)benzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-(hydrazinecarbonyl)benzenesulfonamide | CAS Registry Number: 795290-94-7
Synonyms: N-[2-(diethylamino)ethyl]-4-(hydrazinecarbonyl)benzene-1-sulfonamide, EN300-11539, N-[2-(diethylamino)ethyl]-4-(hydrazinocarbonyl)benzenesulfonamide, MLS001033799, CHEMBL1328996, CTK6E8402, HMS2725G17, ZINC3330559, AKOS034471706, NE60640, SMR000385691, Z57050129

Molecular Formula: C13H22N4O3SMolecular Weight: 314.410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGEQEYUTSFOFOL-UHFFFAOYSA-N

795290-94-7
N-[2-(diethylamino)ethyl]-4-(hydrazinocarbonyl)benzenesulfonamide (0 suppliers)
N-[2-(diethylamino)ethyl]-4-(propanoylamino)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-(propanoylamino)benzamide | CAS Registry Number: 101427-17-2
Synonyms: N-Propionylprocainamide, N-Propionyl procainamide, Propionylprocainamide, propionyl procainamide, n-propionyl-procainamide, Procainamide-n-propionyl, AC1Q2ZCC, AC1L54CK, AGN-PC-0JNO54, SCHEMBL1230694, AKOS016614881, N-[2-(diethylamino)ethyl]-4-propanamidobenzamide, N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide, N-[2-(Diethylamino)ethyl]-4-(propionylamino)benzamide, Benzamide, N-[2-(diethylamino)ethyl]-4-[(1-oxopropyl)amino]-

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTHPVGZIOICAFO-UHFFFAOYSA-N

101427-17-2
N-[2-(DIETHYLAMINO)ETHYL]-4-[(PROPIONYL)AMINO]BENZAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide hydrochloride | CAS Registry Number: 17579-41-8
Synonyms: NSC 330749, EINECS 241-550-3, CID197958, NSC330749, LS-26431, N-(2-(Diethylamino)ethyl)-4-((1-oxopropyl)amino)benzamide hydrochloride, N-(2-(Diethylamino)ethyl)-4-((propionyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride

Molecular Formula: C16H26ClN3O2Molecular Weight: 327.849540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: USQCGVUETLNEMP-UHFFFAOYSA-N

17579-41-8
N-[2-(diethylamino)ethyl]-4-[[[4-[2-(diethylamino)ethylsulfamoyl]phenyl]methylamino]methyl]benzenesulfonamide;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-[[[4-[2-(diethylamino)ethylsulfamoyl]phenyl]methylamino]methyl]benzenesulfonamide;oxalic acid | CAS Registry Number: 5450-42-0
Synonyms: NSC11556, NSC-11556

Molecular Formula: C28H45N5O8S2Molecular Weight: 643.815600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: VRJURJHETHRXQD-UHFFFAOYSA-N

5450-42-0
N-[2-(DIETHYLAMINO)ETHYL]-4-FLUOROBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-fluorobenzamide | CAS Registry Number: 120690-13-3
Synonyms: N-[2-(diethylamino)ethyl]-4-fluorobenzamide, AmbscF-231582, SCHEMBL9363810, CHEMBL3546210, MolPort-006-388-366, OWIRSPMPEFMAHW-UHFFFAOYSA-N, MFCD09452390, STK415618, ZINC13617323, AKOS003542958, MCULE-4562044125

Molecular Formula: C13H19FN2OMolecular Weight: 238.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWIRSPMPEFMAHW-UHFFFAOYSA-N

120690-13-3
N-[2-(DIETHYLAMINO)ETHYL]-4-HYDROXYBENZAMIDE,95% (0 suppliers)
N-[2-(diethylamino)ethyl]-4-hydroxybenzamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-hydroxybenzamide;hydrochloride | CAS Registry Number: 61137-64-2
Synonyms: 4-Hydroxy-N-(2-diethylaminoethyl)benzamide, p-Hydroxy-N-(2-diethylaminoethyl)benzamide hydrochloride, N-(2-(Diethylamino)ethyl)-4-hydroxybenzamide hydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-hydroxy-, monohydrochloride, AC1L55AZ, CHEMBL3250428, LS-26408, N-(2-diethylaminoethyl)-4-hydroxybenzamide hydrochloride

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MWIQMJNKKUBOJA-UHFFFAOYSA-N

61137-64-2
N-[2-(DIETHYLAMINO)ETHYL]-4-METHOXY-9-OXOXANTHENE-1-AMINE MONOMETHANESULFONATE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-diethylaminoethylamino)-4-(hydroxymethyl)thioxanthen-9-one; methanesulfonic acid | CAS Registry Number: 23255-93-8
Synonyms: Hycanthone mesylate, Etrenol, Hycanthone methanesulfonate, Hycanthone methane sulfate, Hycanthone methanesulphonate, Hycanthone monomethanesulfonate, CCRIS 333, Hycanthone monomethanesulphonate, C18H20N2O2S, HSDB 7094, Hycanthone methanesulfonate (VAN), NSC142982, EINECS 245-527-9, CID285666, LS-1030, AI3-61987, HYCANTHONE METHANESULFONATE (SEE ALSO HYCANTHONE 3105-97-3), N-(2-(Diethylamino)ethyl)-4-methoxy-9-oxoxanthene-1-amine monomethanesulphonate, 9H-Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-, monomethanesulfonate (salt), 9H-Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-(hydroxymethyl)-,monomethanesulfonate (salt)

Molecular Formula: C21H28N2O5S2Molecular Weight: 452.587420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LOEQGPPJCCUXEJ-UHFFFAOYSA-N

23255-93-8
N-[2-(DIETHYLAMINO)ETHYL]-4-METHOXYBENZAMIDE, 97% (0 suppliers)
N-[2-(DIETHYLAMINO)ETHYL]-4-METHYL-1-(4-METHYLPHENYL)-1,4-DIHYDROPYRAZOLO[4,3-C][1,2]BENZOTHIAZINE-3-CARBOXAMIDE 5,5-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-methyl-1-(4-methylphenyl)-5,5-dioxopyrazolo[4,3-c][1,2]benzothiazine-3-carboxamide | CAS Registry Number: 81761-84-4
Synonyms: NSC373756, AIDS129984, AIDS-129984, CID341476, NSC 373756, N-(2-(Diethylamino)ethyl)-4-methyl-1-(4-methylphenyl)-1,4-dihydropyrazolo(4,3-c)(1,2)benzothiazine-3-carboxamide 5,5-dioxide, N-[2-(Diethylamino)ethyl]-4-methyl-1-(4-methylphenyl)-1,4-dihydropyrazolo[4,3-c][1,2]benzothiazine-3-carboxamide 5,5-dioxide

Molecular Formula: C24H29N5O3SMolecular Weight: 467.583760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWYLEZRCGKTWJD-UHFFFAOYSA-N

81761-84-4
N-[2-(DIETHYLAMINO)ETHYL]-4-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-methylbenzamide | CAS Registry Number: 58028-41-4
Synonyms: SCHEMBL10195011, ZINC5453439, MFCD01185395, AKOS002981816, N-[2-(diethylamino)ethyl]-4-methylbenzamide, 65856P

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQESVQXBPBHHBD-UHFFFAOYSA-N

58028-41-4
N-[2-(diethylamino)ethyl]-4-methylpiperidine-4-carboxamide;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-methylpiperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1134699-01-6
Synonyms: 4-(N-Diethylaminoethyl)-4-methylpiperidine amide hydrochloride, AGN-PC-04Q5QJ, W-1413

Molecular Formula: C13H29Cl2N3OMolecular Weight: 314.294860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BVHBMCUODXVEPD-UHFFFAOYSA-N

1134699-01-6
N-[2-(DIETHYLAMINO)ETHYL]-4-NITRO-A-[(2,4,5-TRIMETHOXYPHENYL)METHYLENE]PHENYLACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-diethylaminoethyl)-2-phenyl-3-(2,4,5-trimethoxy-4-nitrocyclohexa-1,5-dien-1-yl)prop-2-enamide hydrochloride | CAS Registry Number: 93777-62-9
Synonyms: EINECS 298-094-3, N-(2-(Diethylamino)ethyl)-4-nitro-alpha-((2,4,5-trimethoxyphenyl)methylene)phenylacetamide monohydrochloride

Molecular Formula: C24H34ClN3O6Molecular Weight: 495.996260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SCTLZIJWHJIWTD-QMGGKDRNSA-N

93777-62-9
N-[2-(diethylamino)ethyl]-4-nitro-n-phenylbenzamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-nitro-N-phenylbenzamide;hydrochloride | CAS Registry Number: 7195-57-5
Synonyms: N-(2-(Diethylamino)ethyl)-4-nitrobenzanilide hydrochloride, Benzanilide, N-(2-(diethylamino)ethyl)-4-nitro-, hydrochloride, AC1L47L4, LS-27641, N-(2-diethylaminoethyl)-4-nitro-N-phenylbenzamide hydrochloride, N-[2-(diethylamino)ethyl]-4-nitro-N-phenylbenzamide hydrochloride (1:1)

Molecular Formula: C19H24ClN3O3Molecular Weight: 377.865160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYXUPUXWOPPWET-UHFFFAOYSA-N

7195-57-5
N-[2-(DIethylamino)ethyl]-4-nitrobenzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 2169-41-7
Synonyms: n-[2-(diethylamino)ethyl]-4-nitrobenzamide hydrochloride, AC1MDKKL, SCHEMBL9053101, CHEMBL3250432, AKOS002390491, MCULE-8729836962, N-(2-diethylaminoethyl)-4-nitrobenzamide hydrochloride

Molecular Formula: C13H20ClN3O3Molecular Weight: 301.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGRDFVAIXCRXHN-UHFFFAOYSA-N

2169-41-7
N-[2-(diethylamino)ethyl]-5,5-dioxo-1-phenyl-4h-thiochromeno[4,3-c]pyrazole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-5,5-dioxo-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide | CAS Registry Number: 69099-54-3
Synonyms: BRN 0592179, 4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, N-(2-(diethylamino)ethyl)-1-phenyl-, 5,5-dioxide, AC1L18UQ, LS-41433, N-(2-diethylaminoethyl)-5,5-dioxo-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide, N-[2-(diethylamino)ethyl]-1-phenyl-1,4-dihydrothiochromeno[4,3-c]pyrazole-3-carboxamide 5,5-dioxide, N-[2-(Diethylamino)ethyl]-1-phenyl-4H-[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide 5,5-dioxide

Molecular Formula: C23H26N4O3SMolecular Weight: 438.542540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NCGHXVLKCIVXDE-UHFFFAOYSA-N

69099-54-3
N-[2-(DIETHYLAMINO)ETHYL]-5-(ETHYLSULFONYL)-2-METHOXYBENZAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-5-ethylsulfonyl-2-methoxybenzamide hydrochloride | CAS Registry Number: 83846-74-6
Synonyms: EINECS 281-052-3, CID3019403, N-(2-(Diethylamino)ethyl)-5-(ethylsulphonyl)-2-methoxybenzamide monohydrochloride

Molecular Formula: C16H27ClN2O4SMolecular Weight: 378.914580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATTNAFBJGBUXDK-UHFFFAOYSA-N

83846-74-6
N-[2-(diethylamino)ethyl]-9,10-dioxoanthracene-2-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-9,10-dioxoanthracene-2-carboxamide;hydrochloride | CAS Registry Number: 81086-02-4
Synonyms: AC1L3ZW7, CHEMBL545524, NSC329157, NSC-329157, N-(2-(Diethylamino)ethyl)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxamide monohydrochloride, N-(2-diethylaminoethyl)-9,10-dioxoanthracene-2-carboxamide hydrochloride, 2-Anthracenecarboxamide, N-(2-(diethylamino)ethyl)-9,10-dihydro-9,10-dioxo-, monohydrochloride

Molecular Formula: C21H23ClN2O3Molecular Weight: 386.871920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLXMWPUQEQZOCB-UHFFFAOYSA-N

81086-02-4
N-[2-(DIETHYLAMINO)ETHYL]-A-[(2,4,5-TRIMETHOXYPHENYL)METHYLENE]PHENYLACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: (Z)-N-(2-diethylaminoethyl)-2-phenyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide hydrochloride | CAS Registry Number: 93777-67-4
Synonyms: EINECS 298-100-4, N-(2-(Diethylamino)ethyl)-alpha-((2,4,5-trimethoxyphenyl)methylene)phenylacetamide monohydrochloride

Molecular Formula: C24H33ClN2O4Molecular Weight: 448.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WGYHILCUZAUZAB-CRDKNBMZSA-N

93777-67-4
N-[2-(diethylamino)ethyl]-n'-(1,3,4-thiadiazol-2-yl)butanediamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-N'-(1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 95454-19-6
Synonyms: N-(2-(Diethylamino)ethyl)-N'-(1,3,4-thiadiazol-2-yl)succinamide, Butanediamide, N-(2-(diethylamino)ethyl)-1,3,4-thiadiazol-2-yl-, Succinamide, N-(2-(diethylamino)ethyl)-N'-(1,3,4-thiadiazol-2-yl)-, LS-147337

Molecular Formula: C12H21N5O2SMolecular Weight: 299.392440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDJMBBANKKOOFS-UHFFFAOYSA-N

95454-19-6
n-[2-(diethylamino)ethyl]-n'-{4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)carbamoyl]phenyl}ethanediamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide | CAS Registry Number: 40528-35-6
Synonyms: BRN 0733106, Ethanediamide, N'-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N-(2-(diethylamino)ethyl)-, AC1Q5PHT, AC1L54LR, AR-1K3692, LS-65279, N-(2-diethylaminoethyl)-N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide

Molecular Formula: C26H32N6O4Molecular Weight: 492.570080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PPONVPUNHLWMRZ-UHFFFAOYSA-N

40528-35-6
N-[2-(diethylamino)ethyl]-n-(4-methylphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-N-(4-methylphenyl)benzamide | CAS Registry Number: 69243-37-4
Synonyms: N-(beta-Diethylaminoethyl)-N-p-methylphenylbenzamide, N-(2-(Diethylamino)ethyl)-N-(4-methylphenyl)benzamide, Benzamide, N-(2-(diethylamino)ethyl)-N-(4-methylphenyl)-, AC1MHIU8, LS-26421, N-(2-diethylaminoethyl)-N-(4-methylphenyl)benzamide

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAMFGMOQHJNLAF-UHFFFAOYSA-N

69243-37-4
N-[2-(Diethylamino)ethyl]-N-[2-(dimethylamino)ethyl]-2-pyridinamine (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(diethylamino)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 23826-82-6
Synonyms: R.605, BRN 0409146, n-[2-(diethylamino)ethyl]-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine, 2-(N-(2-Diethylaminoethyl)-N-(2-dimethylaminoethyl)amino)pyridine, Pyridine, 2-(N-(2-diethylaminoethyl)-N-(2-dimethylaminoethyl)amino)-, AC1L4S4L, AC1Q4X46, CTK8H7545, AR-1K3690, LS-131387, N'-(2-diethylaminoethyl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine

Molecular Formula: C15H28N4Molecular Weight: 264.409620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIBQIAXYYREBFD-UHFFFAOYSA-N

23826-82-6
N-[2-(Diethylamino)ethyl]-N-hexyl-3-methyl-2-pyridinamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-N'-hexyl-N'-(3-methylpyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 23845-99-0
Synonyms: R.494, BRN 0412944, n,n-diethyl-n'-hexyl-n'-(3-methylpyridin-2-yl)ethane-1,2-diamine, 2-(N-(2-Diethylaminoethyl)-N-hexylamino)-3-methylpyridine, Pyridine, 2-(N-(2-diethylaminoethyl)-N-hexylamino)-3-methyl-, AC1Q4WY2, AC1L4S59, AR-1K2136, LS-131389

Molecular Formula: C18H33N3Molecular Weight: 291.474720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVJARSBDDAQWPA-UHFFFAOYSA-N

23845-99-0
N-[2-(Diethylamino)ethyl]-N-methylcarbamodithioic acid (2 suppliers)
Compound Structure Synonyms: 1-[1,2,4,5-Tetrahydro-2-methyl-2-(1-naphthyl)-1,4-methano-3-benzoxepin-5-yl]ethanone

Molecular Formula: C24H22O2Molecular Weight: 342.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTIXLSTWGHZXGU-UHFFFAOYSA-N

19023-27-9
N-[2-(diethylamino)ethyl]-n-phenylnaphthalene-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-N-phenylnaphthalene-1-carboxamide | CAS Registry Number: 50341-66-7
Synonyms: BRN 2479524, N-(2-Dietilamminoetil)-N-fenil-1-naftammide [Italian], N-(2-(Diethylamino)ethyl)-N-phenyl-1-naphthalenecarboxamide, 1-NAPHTHALENECARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-PHENYL-, N-[2-(Diethylamino)ethyl]-N-phenyl-1-naphthalenecarboxamide, AGN-PC-0JKR0S, AC1L225A, LS-94469, N-(2-Dietilamminoetil)-N-fenil-1-naftammide, N-[2- ethyl]-N-phenyl-1-naphthalenecarboxamide, N-(2-diethylaminoethyl)-N-phenylnaphthalene-1-carboxamide, N-[2-(diethylamino)ethyl]-N-phenylnaphthalene-1-carboxamide

Molecular Formula: C23H26N2OMolecular Weight: 346.465340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTVPVXPRVBJYPB-UHFFFAOYSA-N

50341-66-7
N-[2-(DIETHYLAMINO)ETHYL]-S,S-DIPHENYLSULFOXIMIDE PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[[oxo(diphenyl)-$l^{6}-sulfanylidene]amino]ethanamine; phosphoric acid | CAS Registry Number: 94071-20-2
Synonyms: EINECS 301-820-4, LS-148142, N-(2-(Diethylamino)ethyl)-S,S-diphenylsulphoximide phosphate

Molecular Formula: C18H27N2O5PSMolecular Weight: 414.456141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RFNCXXMLIOLETF-UHFFFAOYSA-N

94071-20-2
N-[2-(DIETHYLAMINO)ETHYL]ACRYLAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)prop-2-enamide hydrochloride | CAS Registry Number: 74443-99-5
Synonyms: EINECS 277-875-2, CID3018509, N-(2-(Diethylamino)ethyl)acrylamide HCl, N-(2-(Diethylamino)ethyl)acrylamide monohydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.712960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEWKGYJNURLXHT-UHFFFAOYSA-N

74443-99-5
N-[2-(diethylamino)ethyl]bicyclo[2.2.1]heptan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1248378-40-6
Synonyms: AKOS010563635, EN300-167733

Molecular Formula: C13H26N2Molecular Weight: 210.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEEFKJRJKNAPOA-UHFFFAOYSA-N

1248378-40-6
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