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CHEMICAL products beginning with : N
6001 to 6050 of 76640 results  Page: << Previous 50 Results 120 [121] 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIETHYL-2-(METHYLAMINO)ACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(methylamino)acetamide | CAS Registry Number: 44897-15-6
Synonyms: Ambnee3020369, MolPort-002-467-320, ALBB-006995, N,N-diethyl-2-methylamino-acetamide, N,N-diethyl-N~2~-methylglycinamide, STK504230, N,N-diethyl-2-(methylamino)acetamide, CID2543180

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHUYLAPWIXLSEF-UHFFFAOYSA-N

44897-15-6
N,N-DIETHYL-2-(METHYLTHIO)-1-PHENYL-1H-1,5-BENZODIAZEPIN-4-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-methylsulfanyl-1-phenyl-1,5-benzodiazepin-4-amine | CAS Registry Number: 77615-74-8
Synonyms: NSC355342, AIDS129587, AIDS-129587, CID337415, NSC 355342, N,N-Diethyl-2-(methylthio)-1-phenyl-1H-1,5-benzodiazepin-4-amine, N,N-Diethyl-N-(2-(methylthio)-1-phenyl-1H-1,5-benzodiazepin-4-yl)amine

Molecular Formula: C20H23N3SMolecular Weight: 337.481720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKYBINYSIWWYGU-UHFFFAOYSA-N

77615-74-8
N,N-diethyl-2-(N-methylanilino)acetamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(N-methylanilino)acetamide | CAS Registry Number: 93087-88-8
Synonyms: FC 35, N,N-Diethyl-2-(N-methylanilino)acetamide, BRN 3281418, ACETAMIDE, N,N-DIETHYL-2-(N-METHYLANILINO)-, AC1L1L89, AKOS005319479, LS-9129

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAFYJQZWJOVAGB-UHFFFAOYSA-N

93087-88-8
N,n-diethyl-2-(n-propanoylanilino)propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(N-propanoylanilino)propanamide | CAS Registry Number: 93142-63-3
Synonyms: FC 185, BRN 3146898, N-(1-(Diethylcarbamoyl)ethyl)propionanilide, Propionanilide, N-(1-(diethylcarbamoyl)ethyl)-, AC1MICKL, FC-185, LS-124372, N,N-diethyl-2-(N-propanoylanilino)propanamide, 4-12-00-00888 (Beilstein Handbook Reference)

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVLVENGKFIEGPY-UHFFFAOYSA-N

93142-63-3
N,N-DIETHYL-2-(PIPERAZIN-1-YL)ACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperazin-1-ylacetamide | CAS Registry Number: 40004-14-6
Synonyms: MolPort-002-470-317, CID7131630, N,N-diethyl-2-piperazin-1-yl-acetamide, N,N-Diethyl-2-(piperazin-1-yl)acetamide, EN300-15439

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNQIGZCNEFCPID-UHFFFAOYSA-N

40004-14-6
N,N-Diethyl-2-(piperidin-2-yl)ethanamine dihydrochloride (2 suppliers)
N,N-Diethyl-2-(piperidin-3-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperidin-3-ylethanamine | CAS Registry Number: 122374-01-0
Synonyms: N,N-DIETHYL-2-(3-PIPERIDINYL)-1-ETHANAMINE, diethyl[2-(piperidin-3-yl)ethyl]amine, SCHEMBL9675335, CTK6E8097, IKWCTQQWLWHLII-UHFFFAOYSA-N, 2493AD, 3-[2-(diethylamino)ethyl]piperidine, AKOS011642438, AK-66988, 3-[2-(methylethylmethylamino)ethyl]piperidine

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKWCTQQWLWHLII-UHFFFAOYSA-N

122374-01-0
N,N-Diethyl-2-(piperidin-3-yl)ethanamine dihydrochloride (2 suppliers)
N,N-diethyl-2-(piperidin-3-yloxy)acetamide (4 suppliers)
N,N-Diethyl-2-(piperidin-4-yl)ethanamine dihydrochloride (3 suppliers)
N,N-diethyl-2-(piperidin-4-yl)ethane-1-sulfonamide (2 suppliers)
N,N-diethyl-2-(piperidin-4-yl)ethane-1-sulfonamide hydrochloride (2 suppliers)
n,n-diethyl-2-(prop-2-en-1-yloxy)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-prop-2-enoxyethanamine | CAS Registry Number: 32833-36-6
Synonyms: MLS000736949, NSC93260, AC1L64YM, NCIOpen2_001424, AC1Q562L, HMS2885I12, AR-1K1933, NSC-93260, N,N-diethyl-2-prop-2-enoxyethanamine, SMR000528438

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFUYTSAEYMHERG-UHFFFAOYSA-N

32833-36-6
N,N-Diethyl-2-(trimethylsilyl)indole-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-trimethylsilylindole-1-carboxamide | CAS Registry Number: 548775-58-2
Synonyms: N,N-DIETHYL-2-(TRIMETHYLSILYL)INDOLE-1-CARBOXAMIDE

Molecular Formula: C16H24N2OSiMolecular Weight: 288.460060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVRCYZLAJZNZRQ-UHFFFAOYSA-N

548775-58-2
N,n-diethyl-2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine | CAS Registry Number: 87673-17-4
Synonyms: 2-Fluoro-11-(2-(diethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, Ethanamine, N,N-diethyl-2-((2-fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-, N,N-Diethyl-2-((2-fluoro-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine, AC1MIK14, SCHEMBL10879939, LS-64949, N,N-diethyl-2-[(2-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine

Molecular Formula: C20H24FNOSMolecular Weight: 345.474063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRNNLHCBXVIRFU-UHFFFAOYSA-N

87673-17-4
N,N-DIETHYL-2-[(2-METHYL-5-PROP-1-EN-2-YL-1-CYCLOHEX-2-ENYL)SULFANYL]ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)sulfanylethanamine | CAS Registry Number: 24480-50-0
Synonyms: NSC358963, CID338090

Molecular Formula: C16H29NSMolecular Weight: 267.473160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFXVKOLEMCMAZ-UHFFFAOYSA-N

24480-50-0
N,n-diethyl-2-[(2-methyl-6h-benzo[c][1]benzothiepin-11-ylidene)amino]ethanamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)amino]ethanamine;dihydrochloride | CAS Registry Number: 73150-29-5
Synonyms: VUFB-10022, 11-(2-Diethylaminoethylimino)-2-methyl-6H-dibenzo(b,e)thiepin dihydrochloride, N,N-Diethyl-N'-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-1,2-ethanediamine 2HCl, 1,2-Ethanediamine, N,N-diethyl-N'-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-, dihydrochloride, AC1MHQAG, LS-65409, N,N-diethyl-2-[(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)amino]ethanamine dihydrochloride

Molecular Formula: C21H28Cl2N2SMolecular Weight: 411.431420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGOZMDLGFDKSDX-UHFFFAOYSA-N

73150-29-5
N,N-DIETHYL-2-[(2-OXO-1,3-DIOXA-2L^C9H20NO3PS-PHOSPHACYCLOHEX-2-YL)SULFANYL]ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]ethanamine | CAS Registry Number: 58607-59-3
Synonyms: BRN 2109325, CID3041824, LS-108558, 2-S-(2'-(N,N-Diethylamino)ethyl)thio-1,3,2-dioxaphosphorinane 2-oxide, Phosphorothioic acid, S-(2-diethylaminoethyl) O,O-cyclic trimethylene ester

Molecular Formula: C9H20NO3PSMolecular Weight: 253.298761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOPDJGDOYORFPQ-UHFFFAOYSA-N

58607-59-3
N,n-diethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine | CAS Registry Number: 13523-37-0
Synonyms: N,N-Diethyl-2-((3,4,5-trimethoxybenzyl)oxy)ethylamine, ETHYLAMINE, N,N-DIETHYL-2-((3,4,5-TRIMETHOXYBENZYL)OXY)-, AC1L1ADC, AGN-PC-0JKIL1, LS-68075, N,N-diethyl-2-[(3,4,5-trimethoxybenzyl)oxy]ethanamine, N,N-diethyl-2-[(3,4,5-trimethoxyphenyl)methoxy]ethanamine

Molecular Formula: C16H27NO4Molecular Weight: 297.389880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CECJCPKULNJGML-UHFFFAOYSA-N

13523-37-0
N,N-diethyl-2-[(3-fluoro-benzenesulfonyl)-p-tolyl-amino]-acetamide (0 suppliers)680588-91-4
N,N-diethyl-2-[(3-piperazin-1-ylphenyl)oxy]ethanamine (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-piperazin-1-ylphenoxy)ethanamine | CAS Registry Number: 871464-77-6
Synonyms: AKOS010941444

Molecular Formula: C16H27N3OMolecular Weight: 277.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCBYILSHRZKUQV-UHFFFAOYSA-N

871464-77-6
N,n-diethyl-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)sulfanyl]ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)sulfanyl]ethanamine | CAS Registry Number: 24480-51-1
Synonyms: N,N-diethyl-2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)sulfanyl]ethanamine, NSC358966, AC1L7N3N, AGN-PC-0JMC46, NSC-358966

Molecular Formula: C16H31NSMolecular Weight: 269.489040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHOMIBNISWZGQH-UHFFFAOYSA-N

24480-51-1
N,N-DIETHYL-2-[(4,7,7-TRIMETHYL-3-BICYCLO[4.1.0]HEPT-4-ENYL)METHOXY]ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methoxy]ethanamine | CAS Registry Number: 70444-16-5
Synonyms: NSC358976, CID338094

Molecular Formula: C17H31NOMolecular Weight: 265.434140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLCYAHKYDNXCNT-UHFFFAOYSA-N

70444-16-5
N,N-DIETHYL-2-[(4,7,7-TRIMETHYL-3-BICYCLO[4.1.0]HEPT-4-ENYL)METHOXY]ETHANAMINE HCL (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methoxy]ethanamine hydrochloride | CAS Registry Number: 70424-75-8
Synonyms: LJ 2080, CID3053801, LS-64972, (1-(N-Diethylamino)-2-(2-caren-4-yl-methoxy))-ethane chlorhydrate [French], (1-(N-Diethylamino)-2-(2-caren-4-yl-methoxy))-ethane chlorhydrate, Ethanamine, N,N-diethyl-2-((3,7,7-trimethylbicyclo(4.1.0)hept-4-en-3-yl)methoxy)-, hydrochloride

Molecular Formula: C17H32ClNOMolecular Weight: 301.895080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPBINKZVXVBRFK-UHFFFAOYSA-N

70424-75-8
N,N-diethyl-2-[(4-ethyl-benzenesulfonyl)-p-tolyl-amino]-acetamide (0 suppliers)680588-94-7
N,N-DIETHYL-2-[(4-PHENYL-PIPERIDIN-4-YL)OXY]ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-phenylpiperidin-4-yl)oxyethanamine | CAS Registry Number: 23482-39-5
Synonyms: EINECS 245-686-4, CID90119, Diethyl(2-((4-phenylpiperidin-4-yl)oxy))ethylamine

Molecular Formula: C17H28N2OMolecular Weight: 276.417020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJWDNBGJSDKTMC-UHFFFAOYSA-N

23482-39-5
N,N-diethyl-2-[(5-mercapto-1,3,4-thiadiazol-2-yl)thio]acetamide (4 suppliers)
n,n-diethyl-2-[(6-hydrazinylpyridazin-3-yl)oxy]ethanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(6-hydrazinylpyridazin-3-yl)oxyethanamine;dihydrochloride | CAS Registry Number: 39807-32-4
Synonyms: 3-(2-Diethylaminoethoxy)-6-hydrazinopyridazine dihydrochloride, 3(2H)-Pyridazinone, 6-(2-(diethylamino)ethoxy)-, hydrazone, dihydrochloride, 6-(2-(Diethylamino)ethoxy)-3(2H)-pyridazinone hydrazone dihydrochloride, AC1Q3AXW, AC1L53M5, LS-129856, N,N-diethyl-2-(6-hydrazinylpyridazin-3-yl)oxyethanamine dihydrochloride

Molecular Formula: C10H21Cl2N5OMolecular Weight: 298.212 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KIABIPFSDNKRHH-UHFFFAOYSA-N

39807-32-4
N,n-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine;hydrochloride | CAS Registry Number: 21309-79-5
Synonyms: 3-(2-(Diethylamino)ethoxy)-6-methyl-1,2-benzisothiazole monohydrochloride, 1,2-Benzisothiazole, 3-(2-(diethylamino)ethoxy)-6-methyl-, monohydrochloride, n,n-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine hydrochloride(1:1), AC1Q3COZ, AGN-PC-0JN3WD, AC1L4P1B, AR-1K1948, LS-33561, N,N-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine hydrochloride, N,N-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine hydrochloride (1:1), N,N-diethyl-2-[(6-methyl-1,2-benzothiazol-3-yl)oxy]ethanamine;hydrochloride

Molecular Formula: C14H21ClN2OSMolecular Weight: 300.847340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQANWRMXMCLSON-UHFFFAOYSA-N

21309-79-5
N,N-DIETHYL-2-[(E)-2-NAPHTHALEN-1-YLHEX-4-ENOXY]ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(E)-2-naphthalen-1-ylhex-4-enoxy]ethanamine | CAS Registry Number: 4634-22-4
Synonyms: BRN 1997234, CID6444456, 2-(2-(1-Naphthyl)-4-hexenyloxy)triethylamine, LS-157379, Triethylamine, 2-(2-(1-naphthyl)-4-hexenyloxy)-

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJKATZBONCXYQR-QPJJXVBHSA-N

4634-22-4
N,n-diethyl-2-[(oxo-phenyl-thiophen-3-yl-?6-sulfanylidene)amino]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[(oxo-phenyl-thiophen-3-yl-$l^{6}-sulfanylidene)amino]ethanamine | CAS Registry Number: 71257-63-1
Synonyms: N-(2-(Diethylamino)ethyl)-S-phenyl-S-3-thienylsulfoximine, N-(2-Diethylaminoethyl)-S-phenyl-S-(3-thienyl)sulphoximide, Sulfoximine, N-(2-(diethylamino)ethyl)-S-phenyl-S-3-thienyl-, AC1MHNAP, SCHEMBL11389713, LS-148146, N,N-diethyl-2-[(oxo-phenyl-thiophen-3-yl-

Molecular Formula: C16H22N2OS2Molecular Weight: 322.488680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALQHRCKXGLTZLI-UHFFFAOYSA-N

71257-63-1
N,N-diethyl-2-[(toluene-2-sulfonyl)-p-tolyl-amino]-acetamide (0 suppliers)680588-95-8
N,N-diethyl-2-[(toluene-3-sulfonyl)-p-tolyl-amino]-acetamide (0 suppliers)680588-93-6
N,N-DIETHYL-2-[[(17Z)-17-METHOXYIMINO-10,13-DIMETHYL-1,2,3,4,7,8,9,11,12,14,15,16-DODECAHYDROCYCLOPENTA[A]PHENANTHREN-3-YL]OXY]ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(17-methoxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl)oxy]ethanamine | CAS Registry Number: 6157-77-3
Synonyms: CTK5B3447, AG-G-24553

Molecular Formula: C26H44N2O2Molecular Weight: 416.639760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKKZEXYJRUNXIR-UHFFFAOYSA-N

6157-77-3
N,n-diethyl-2-[[(1s,3r,4s,5s)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl]oxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[[(1S,3R,4S,5S)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl]oxy]ethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 153222-87-8
Synonyms: LS-64975, Ethanamine, N,N-diethyl-2-((4,7,7-trimethyl-6-oxabicyclo(3.2.1)oct-3-yl)oxy)-, (1r-(3-exo,4-endo))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C22H39NO9Molecular Weight: 461.546360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZHSQYLKQNIKDNR-YYYLQXIUSA-N

153222-87-8
N,N-DIETHYL-2-[[(2-FLUOROPHENYL)METHYL-[[3-(TRIFLUOROMETHYL)PHENYL]METHYL]AMINO]METHYL]-1,3-THIAZOLE-4-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[[(2-fluorophenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 6031-50-1
Synonyms: ALB-H03218297, CID1032268, CID 1032268

Molecular Formula: C24H25F4N3OSMolecular Weight: 479.533413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CZXARGABHDPTPK-UHFFFAOYSA-N

6031-50-1
N,N-DIETHYL-2-[[(5-ETHYL-1,3-THIAZOL-2-YL)-[3-(TRIFLUOROMETHYLSULFANYL)PHENYL]METHYLIDENE]AMINO]OXY-PROPAN-1-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(Z)-[(5-ethyl-1,3-thiazol-2-yl)-[3-(trifluoromethylsulfanyl)phenyl]methylidene]amino]oxypropan-1-amine hydrochloride | CAS Registry Number: 75954-25-5
Synonyms: CID9588323, LS-91258, (O-Diethylaminopropyl-2) ((m-trifluoromethylthio)(5-ethylthiazolyl-2))cetoxime HCl [French], Methanone, (5-ethyl-2-thiazolyl)(3-((trifluoromethy)thio)phenyl)-, O-(2-(diethylamino)-1-methylethyl)oxime, hydrochloride, (O-Diethylaminopropyl-2) ((m-trifluoromethylthio)(5-ethylthiazolyl-2))cetoxime HCl

Molecular Formula: C20H27ClF3N3OS2Molecular Weight: 482.026090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVKGSNUULBDLAH-OYEQKBROSA-N

75954-25-5
N,N-diethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamine;hydrochloride | CAS Registry Number: 63698-57-7
Synonyms: NSC300581, NSC-300581

Molecular Formula: C17H26ClN3O4SMolecular Weight: 403.924040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YWDHQWHJGOUULC-UHFFFAOYSA-N

63698-57-7
N,n-diethyl-2-[[oxo(diphenyl)-?6-sulfanylidene]amino]ethanamine;oxalic Acid (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[[oxo(diphenyl)-$l^{6}-sulfanylidene]amino]ethanamine;oxalic acid | CAS Registry Number: 25827-13-8
Synonyms: Suloxifen oxalate, UNII-C0HG40P7PY, Suloxifen oxalate (USAN), Suloxifen oxalate [USAN], N,N-diethyl-2-[[oxo(diphenyl)-, Suloxifen oxalat, AC1MJ2KA, AGN-PC-0KP0HR, C0HG40P7PY, SCHEMBL637561, CHEMBL2107220, Go 1733, GO-1733, W 6439A, W-6439A, W 6439 A, D05971, N-(2-Diethylaminoethyl)-S,S-diphenylsulfoximid oxalat, N-(2-(Diethylamino)ethyl)-S,S-diphenylsulfoximine oxalate (1:1), Sulfoximine, N-(2-(diethylamino)ethyl)-S,S-diphenyl-, ethanedioate (1:1)

Molecular Formula: C20H26N2O5SMolecular Weight: 406.495840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KWGUGSWNEGFJGP-UHFFFAOYSA-N

25827-13-8
N,N-DIETHYL-2-[1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-YLIDENEAMINO]OXY-ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(E)-1-[3-(trifluoromethyl)phenyl]propan-2-ylideneamino]oxyethanamine | CAS Registry Number: 38060-02-5
Synonyms: BRN 2472524, CID9578699, LS-123204, 1-(m-Trifluoromethyl)phenyl-2-propanone O-(2-diethylaminoethyl)oxime, (Diethylamino-2 ethyl)oxyimino m-(trifluoromethyl)benzylmethylcetone [French], (Diethylamino-2 ethyl)oxyimino m-(trifluoromethyl)benzylmethylcetone, 2-Propanone, 1-(alpha,alpha,alpha-trifluoro-m-tolyl)-, O-(2-diethylaminoethyl)oxime

Molecular Formula: C16H23F3N2OMolecular Weight: 316.361830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OFLSCEZYXUKABK-DEDYPNTBSA-N

38060-02-5
N,N-DIETHYL-2-[1-ETHYLSULFANYL-3-(2-METHYLPHENOXY)PROPAN-2-YL]OXY-ETHANAMINE; 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[1-ethylsulfanyl-3-(2-methylphenoxy)propan-2-yl]oxyethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5422-59-3
Synonyms: NSC11947, CID223876

Molecular Formula: C24H39NO9SMolecular Weight: 517.632760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: OAYCOTXBNCZKAA-UHFFFAOYSA-N

5422-59-3
N,N-Diethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamine | CAS Registry Number: 74685-44-2
Synonyms: AC1LBKGQ, Ethanamine, N,N-diethyl-2-[2-(2-methoxyethoxy)ethoxy]-, ATYNGHNAKKOVPE-UHFFFAOYSA-N, N,N-Diethyl-2-[2-(2-methoxyethoxy)ethoxy]ethanamine #

Molecular Formula: C11H25NO3Molecular Weight: 219.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATYNGHNAKKOVPE-UHFFFAOYSA-N

74685-44-2
N,n-diethyl-2-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]ethanamine | CAS Registry Number: 74550-90-6
Synonyms: AC1L1E59, CHEMBL357285, Ethanamine, N,N-diethyl-2-(2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethoxy)-, N,N-diethyl-2-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]ethanamine, N,N-diethyl-2-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethoxy]ethanamine

Molecular Formula: C12H22N4O3Molecular Weight: 270.328080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQJMYRDQXBAGPI-UHFFFAOYSA-N

74550-90-6
N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanaminehydrochloride (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanamine;hydrochloride | CAS Registry Number: 13988-27-7
Synonyms: Leiopyrrole hydrochloride, NSC 83995, 1-(o-(2-(Diethylamino)ethoxy)phenyl)-2-methyl-5-phenylpyrrole hydrochloride, Chlorhydrate de (beta-diethylaminoethoxy-2-phenyl)-1 phenyl-2 methyl-5 pyrrole [French], Ethanamine, N,N-diethyl-2-(2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy)-, monohydrochloride, Pyrrole, 1-(o-(2-(diethylamino)ethoxy)phenyl)-2-methyl-5-phenyl-, monohydrochloride, 14435-78-0, Leiopyrrole HCl, SureCN317830, C23H28N2O.HCl, AC1L1B09, NSC83995, NSC-83995, LS-136904, Chlorhydrate de (beta-diethylaminoethoxy-2-phenyl)-1 phenyl-2 methyl-5 pyrrole, N,N-diethyl-2-[2-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy]ethanamine hydrochloride (1:1), N,N-diethyl-2-[2-(2-methyl-5-phenylpyrrol-1-yl)phenoxy]ethanamine hydrochloride

Molecular Formula: C23H29ClN2OMolecular Weight: 384.942160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTOGCNWNXIHUHX-UHFFFAOYSA-N

13988-27-7
N,n-diethyl-2-[2-(2-methylpropoxy)phenoxy]ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(2-methylpropoxy)phenoxy]ethanamine | CAS Registry Number: 60191-55-1
Synonyms: RAP 409, BRN 3058003, 1-Isobutoxy-2-(2'-diethylaminoethoxy)benzene, N,N-Diethyl-2-(2-(2-methylpropoxy)phenoxy)ethanamine, Ethanamine, N,N-diethyl-2-(2-(2-methylpropoxy)phenoxy)-, N,N-diethyl-2-[2-(2-methylpropoxy)phenoxy]ethanamine, AC1MIDRZ, SCHEMBL11599883, BEZSPGRAGVCHQN-UHFFFAOYSA-N, LS-64960, 1-Isobutoxy-2-(2'-diethylaminoethoxy)-benzene

Molecular Formula: C16H27NO2Molecular Weight: 265.391080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEZSPGRAGVCHQN-UHFFFAOYSA-N

60191-55-1
N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine chloride (11 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine;chloride | CAS Registry Number: 102504-35-8
Synonyms: AC1L1R4K, AC1Q1S85, LS-99267, 1,3,4-oxadiazole-2-ethanamine, n,n-diethyl-4,5-dihydro-5-(4-methoxyphenyl)-, chloride(1:1), delta(sup 4)-1,2,4-Oxadiazoline, 5-(2-(diethylamino)ethyl)-3-(p-methoxyphenyl)-, hydrochloride

Molecular Formula: C15H23ClN3O2-Molecular Weight: 312.815020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUWIUBMQFHTVOM-UHFFFAOYSA-M

102504-35-8
N,N-DIETHYL-2-[2-(METHYL-DIPHENYL-SILYL)ETHOXY]ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[methyl(diphenyl)silyl]ethoxy]ethanamine | CAS Registry Number: 70737-24-5
Synonyms: BRN 5581033, CID51158, LS-64954, N,N-Diethyl-2-(2-(methyldiphenylsilyl)ethoxy)ethanamine, ETHANAMINE, N,N-DIETHYL-2-(2-(METHYLDIPHENYLSILYL)ETHOXY)-

Molecular Formula: C21H31NOSiMolecular Weight: 341.562440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGLCUDGWURZMFY-UHFFFAOYSA-N

70737-24-5
N,N-DIETHYL-2-[2-(PHENOXYMETHYL)BENZOIMIDAZOL-1-YL]ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamine hydrochloride | CAS Registry Number: 2092-76-4
Synonyms: NIOSH/DD8160000, NSC156259, CID3027334, DD8160000, LS-32871, 1-(2-(Diethylamino)ethyl)-2-(phenoxymethyl)benzimidazole hydrochloride, Benzimidazole, 1-(2-(diethylamino)ethyl)-2-(phenoxymethyl)-, monohydrochloride

Molecular Formula: C20H26ClN3OMolecular Weight: 359.892940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLLDCVLRRUXOOK-UHFFFAOYSA-N

2092-76-4
N,n-diethyl-2-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine | CAS Registry Number: 34256-92-3
Synonyms: N,N-diethyl-2-[2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine, Arbanol Dee, NSC358962, UNII-QBI27VJ6ZB, QBI27VJ6ZB, AC1L7N3H, AGN-PC-0JMC44, NSC-358962, 2-[2-[2-(Diethylamino)ethoxy]ethoxy]bornane, Ethanamine,N-diethyl-2-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethoxy]-

Molecular Formula: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUPZOFRJARGVBC-UHFFFAOYSA-N

34256-92-3
N,n-diethyl-2-[2-[(e)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 139193-86-5
Synonyms: AC1O686K, Ethanamine, N,N-diethyl-2-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-, LS-64955, N,N-diethyl-2-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]ethanamine hydrochloride

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYYKVPPYIYKUKQ-ASTDGNLGSA-N

139193-86-5
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