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CHEMICAL products beginning with : N
9051 to 9100 of 130269 results  Page: << Previous 50 Results 180 181 [182] 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIETHYL-2,3-DIMETHOXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,3-dimethoxybenzamide | CAS Registry Number: 30577-84-5
Synonyms: NSC404091, SureCN3671946, AC1L845T, AKOS008929872, NSC-404091

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUSWIGCCIPLSLE-UHFFFAOYSA-N

30577-84-5
N,N-DIETHYL-2,3-DIMETHYLBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,3-dimethylbenzamide | CAS Registry Number: 57806-76-5
Synonyms: N,N-Diethyl-2,3-dimethylbenzamide, ACMC-209m0l, SureCN509012, AGN-PC-00PZE2, CTK5A7482, MolPort-020-319-456, N,N-Diethyl-o-xylene-3-carboxamide, ANW-32803, AKOS008930100, AG-G-04308, Benzamide, N,N-diethyl-2,3-dimethyl-, AK120659, KB-110970, D2956, I14-101124

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMVYLWURFNYXTP-UHFFFAOYSA-N

57806-76-5
N,n-diethyl-2,4,6-trimethylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,4,6-trimethylbenzamide | CAS Registry Number: 34274-11-8
Synonyms: N,N-diethyl-2,4,6-trimethylbenzamide, ST50905021, n,n-diethylmesitylamide, AGN-PC-0N9JJ9, SCHEMBL1003369, MolPort-002-309-571, STK482628, ZINC13322942, AKOS003406521, MCULE-5849373813, n,n-diethyl(2,4,6-trimethyl)benzamide, Benzamide, N,N-diethyl-2,4,6-trimethyl-, N,N-diethyl(2,4,6-trimethylphenyl)carboxamide

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCYJVSCBTQJUEQ-UHFFFAOYSA-N

34274-11-8
N,N-DIETHYL-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 67811-20-5
Synonyms: N,N-diethyl-2,4,6-trimethylbenzenesulfonamide, diethyl[(2,4,6-trimethylphenyl)sulfonyl]amine, N,N-Diethyl-2,4,6-trimethyl-benzenesulfonamide, N,N-diethyl-2,4,6-trimethylbenzene-1-sulfonamide, AC1LDLHS, AC1Q2ZFJ, TimTec1_003158, ZINC29550, MolPort-001-510-582, HMS1542P12, MFCD00092088, STK064616, AKOS001648204, MCULE-5368176125, AK268164, BAS 00625901, ST042601, EU-0009766, ST50694990, AH-357/02171034

Molecular Formula: C13H21NO2SMolecular Weight: 255.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQYGYHAINHTXJH-UHFFFAOYSA-N

67811-20-5
N,N-DIETHYL-2,4-DIMETHYL-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,4-dimethylaniline | CAS Registry Number: 6287-43-0
Synonyms: NSC8784, CID222522, Benzenamine, N,N-diethyl-2,4-dimethyl-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBRRGEBETOSWEK-UHFFFAOYSA-N

6287-43-0
N,N-diethyl-2,4-dimethylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,4-dimethylbenzamide | CAS Registry Number: 54818-95-0
Synonyms: N,N-Diethyl-2,4-dimethylbenzamide, BRN 2099453, BENZAMIDE, N,N-DIETHYL-2,4-DIMETHYL-, SureCN509845, AC1L259M, MolPort-020-181-929, AKOS008930266, MCULE-3490430902, LS-26471, KB-110961, T6249768

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQCGAQBECDYQFQ-UHFFFAOYSA-N

54818-95-0
N,N-DIETHYL-2,5-DIFLUOROBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,5-difluorobenzamide | CAS Registry Number: 131401-55-3
Synonyms: N,N-diethyl-2,5-difluorobenzamide, AC1NNIYD, AC1Q2YSI, SCHEMBL7218207, JEEJMEMWBHLCKZ-UHFFFAOYSA-N, ZINC405259, 2,5-difluoro-N,N-diethylbenzamide, AKOS008982138

Molecular Formula: C11H13F2NOMolecular Weight: 213.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEEJMEMWBHLCKZ-UHFFFAOYSA-N

131401-55-3
N,N-DIETHYL-2,5-DIMETHOXY-4-(4-NITROPHENYL)DIAZENYL-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 75113-54-1
Synonyms: CID3086016, Benzenamine, N,N-diethyl-2,5-dimethoxy-4-((4-nitrophenyl)azo)-, Benzenamine, N,N-diethyl-2,5-dimethoxy-4-(2-(4-nitrophenyl)diazenyl)-

Molecular Formula: C18H22N4O4Molecular Weight: 358.391680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KZWFCAHMEXFXJL-UHFFFAOYSA-N

75113-54-1
N,N-DIETHYL-2,5-DIMETHYOXYANILINE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,5-dimethoxyaniline | CAS Registry Number: 2628-49-1
Synonyms: SCHEMBL9513866, N,N-Diethyl-2,5-dimethyoxyaniline

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDIAEVRAHCYWGJ-UHFFFAOYSA-N

2628-49-1
N,N-DIETHYL-2,5-DINITROPYRROLE-1-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dinitropyrrol-1-yl)-N,N-diethylacetamide | CAS Registry Number: 78232-31-2
Synonyms: Sid 769534, CID192130, N,N-Diethyl-2,5-dinitropyrrole-1-acetamide, 1H-Pyrrole-1-acetamide, N,N-diethyl-2,5-dinitro-

Molecular Formula: C10H14N4O5Molecular Weight: 270.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLQGYCCQWPPINJ-UHFFFAOYSA-N

78232-31-2
N,N-DIETHYL-2,6-CIS-DIMETHYLPIPERIDINIUM IODIDE (1 supplier)
N,N-DIETHYL-2,6-DIFLUOROBENZAMIDE, 97% (1 supplier)
N,N-DIETHYL-2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 5254-27-3
Synonyms: Nitrofor, CID78912, N,N-Diethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, Benzenamine, N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula: C11H12F3N3O4Molecular Weight: 307.225890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NLLHXVBITYTYHA-UHFFFAOYSA-N

5254-27-3
N,n-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine | CAS Registry Number: 5726-97-6
Synonyms: NSC524107, AC1L6ZFN, NSC-524107, N,N-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine

Molecular Formula: C18H27N7O2Molecular Weight: 373.452680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PWXJJVFBNNRJOM-UHFFFAOYSA-N

5726-97-6
N,N-DIETHYL-2-((2-(2-METHYL-1,3-BENZODIOXOL-2-YL)ETHYL)THIO)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylsulfanyl]ethanamine | CAS Registry Number: 64516-34-3
Synonyms: LR 643, CID57720, LS-64951, Ethanamine, N,N-diethyl-2-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)thio)-, N,N-Diethyl-2-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)thio)ethanamine

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGTRYWJCAFVSQU-UHFFFAOYSA-N

64516-34-3
N,N-DIETHYL-2-((2-ETHYL-6,11-DIHYDRODIBENZO[B,E]OXEPIN-11-YL)THIO)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine | CAS Registry Number: 87673-16-3
Synonyms: CID3071309, LS-64948, 2-Ethyl-11-(2-(diethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, N,N-Diethyl-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine, Ethanamine, N,N-diethyl-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-

Molecular Formula: C22H29NOSMolecular Weight: 355.536760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBPCXYFWCUHMCJ-UHFFFAOYSA-N

87673-16-3
N,N-Diethyl-2-((4-oxo-2-(p-tolyl)-4H-chromen-3-yl)oxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide | CAS Registry Number: 855974-54-8
Synonyms: AKOS000741947

Molecular Formula: C22H23NO4Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJJZIOCHXFSNRQ-UHFFFAOYSA-N

855974-54-8
N,N-diethyl-2-((6-methylpyridin-2-yl)methylene)hydrazinecarbothioamide (3 suppliers)210700-64-4
N,N-DIETHYL-2-((PYRIDIN-3-YL)METHOXY)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(pyridin-3-ylmethoxy)ethanamine | CAS Registry Number: 102206-54-2
Synonyms: BRN 0159339, CID3025101, 3-((2-(Diethylamino)ethoxy)methyl)pyridine, LS-131380, Pyridine, 3-((2-(diethylamino)ethoxy)methyl)-, 4-21-00-00501 (Beilstein Handbook Reference)

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXYQSKPNANNMKG-UHFFFAOYSA-N

102206-54-2
n,n-diethyl-2-({1-[3-(trifluoromethyl)phenyl]-1h-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine;hydrochloride | CAS Registry Number: 34580-71-7
Synonyms: ITF 1019, Ethylamine, N,N-diethyl-2-((1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-, monohydrochloride, AC1L4XS5, AC1Q3C7K, AR-1K1901, LS-68074, N,N-diethyl-2-({1-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride (1:1), N,N-diethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine hydrochloride

Molecular Formula: C19H22ClF3N4OMolecular Weight: 414.852390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JVWOKUIEVFGCSV-UHFFFAOYSA-N

34580-71-7
N,N-DIETHYL-2-(1-METHYL-2-PHENYLINDOL-3-YL)ACETAMIDE (1 supplier)
N,N-Diethyl-2-(1-piperazinyl)nicotinamide (2 suppliers)
N,N-DIETHYL-2-(1-PIPERAZINYL)NICOTINAMIDE HYDROCHLORIDE, 97+% (1 supplier)
N,N-DIETHYL-2-(1-PYRIDYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-pyridin-1-ium-1-ylethanamine bromide hydrobromide | CAS Registry Number: 78680-83-8
Synonyms: E-2-P, CID132894, N,N-Diethyl-2-(1-pyridyl)ethylamine, Pyridinium, 1-(2-(diethylamino)ethyl)-, bromide, hydrobromide

Molecular Formula: C11H20Br2N2Molecular Weight: 340.097900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFVHNEMYVOASRZ-UHFFFAOYSA-M

78680-83-8
N,N-diethyl-2-(1H-indazol-3-yl)-1H-indole-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1,2-dihydroindazol-3-ylidene)-N,N-diethylindole-6-carboxamide | CAS Registry Number: 1294514-68-3

Molecular Formula: C20H20N4OMolecular Weight: 332.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLHTWXYQQMUODG-VHEBQXMUSA-N

1294514-68-3
N,n-diethyl-2-(1h-indol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-indol-1-ylacetamide | CAS Registry Number: 754233-49-3
Synonyms: N,N-diethyl-2-(1H-indol-1-yl)acetamide, F2143-0161, ZINC4676224, STK121076, AKOS005207720, MCULE-2504944367

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBDSISHYDIYCBZ-UHFFFAOYSA-N

754233-49-3
N,N-DIETHYL-2-(1H-INDOL-3-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(1H-indol-3-yl)acetamide | CAS Registry Number: 100722-27-8
Synonyms: N,N-diethyl-2-(1H-indol-3-yl)acetamide, SCHEMBL1854197, N,N-Diethyl-1H-indole-3-acetamide, ZINC27474652, AKOS005842726, MCULE-6157899552, Z31723257

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXPLLGZJUUEICH-UHFFFAOYSA-N

100722-27-8
N,n-diethyl-2-(1h-indol-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(1H-indol-3-yl)benzamide | CAS Registry Number: 16130-49-7
Synonyms: benzamide, n,n-diethyl-2-(1h-indol-3-yl)-

Molecular Formula: C19H20N2OMolecular Weight: 292.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEEMGZGPURRBFC-UHFFFAOYSA-N

16130-49-7
N,N-Diethyl-2-(2'-Hydroxyethoxy)Benzamide (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-hydroxyethoxy)benzamide | CAS Registry Number: 63886-92-0
Synonyms: BRN 3282306, CID45006, ZINC02000346, N,N-Diethyl-o-(beta-hydroxyethoxy)benzamide, LS-26476, BENZAMIDE, N,N-DIETHYL-o-(beta-HYDROXYETHOXY)-, 4-10-00-00181 (Beilstein Handbook Reference)

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDOVDSFIOUZBQT-UHFFFAOYSA-N

63886-92-0
N,N-DIETHYL-2-(2,2,6-TRIMETHYL-4-PHENYL-PIPERAZIN-1-YL)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2,2,6-trimethyl-4-phenylpiperazin-1-yl)ethanamine | CAS Registry Number: 67351-16-0
Synonyms: CID3051228, LS-111524, 1-(2-(Diethylamino)ethyl)-4-phenyl-2,2,6-trimethylpiperazine, Piperazine, 1-(2-(diethylamino)ethyl)-4-phenyl-2,2,6-trimethyl-

Molecular Formula: C19H33N3Molecular Weight: 303.485420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPSWTGYQKPVOEP-UHFFFAOYSA-N

67351-16-0
N,N-DIETHYL-2-(2,3,4,5,6-PENTACHLOROPHENOXY)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine | CAS Registry Number: 7497-94-1
Synonyms: NSC406859, CID347934

Molecular Formula: C12H14Cl5NOMolecular Weight: 365.510660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZAGKPGSXHKXRG-UHFFFAOYSA-N

7497-94-1
N,N-DIETHYL-2-(2,6-XYLIDINO)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)-N,N-diethylacetamide | CAS Registry Number: 75326-55-5
Synonyms: FC 24, CID53231, BRN 2651517, N,N-Diethyl-2-(2,6-xylidino)acetamide, LS-9143, ACETAMIDE, N,N-DIETHYL-2-(2,6-XYLIDINO)-, 4-12-00-02532 (Beilstein Handbook Reference)

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQMQWFJSTXFCPH-UHFFFAOYSA-N

75326-55-5
N,N-DIETHYL-2-(2,6-XYLIDINO)PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)-N,N-diethylpropanamide | CAS Registry Number: 98110-07-7
Synonyms: FC 74, BRN 3138525, CID3062448, N,N-Diethyl-2-(2,6-xylidino)propionamide, Propionamide, N,N-diethyl-2-(2,6-xylidino)-, LS-124151, 4-12-00-02533 (Beilstein Handbook Reference)

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

InChIKey: QXNKYWCPPNORLU-UHFFFAOYSA-N

98110-07-7
N,N-Diethyl-2-(2-(4-hydroxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide (1 supplier)868072-17-7
N,N-DIETHYL-2-(2-(4-METHOXYPHENYL)-5,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-3-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide | CAS Registry Number: 386297-97-8
Synonyms: DPA-713, N,N-diethyl-2-(2-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)acetamide, PQF723MLIV, UNII-PQF723MLIV, CHEMBL480041, J2.310.830E, N,N-diethyl-2-[2-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide, N,N-Diethyl-2-(2-(4-methoxyphenyl)-5,7-dimethylpyrazolo(1,5-a)pyrimidin-3-yl)acetamide, Pyrazolo(1,5-a)pyrimidine-3-acetamide, N,N-diethyl-2-(4-methoxyphenyl)-5,7-dimethyl-, Pyrazolo[1,5-a]pyrimidine-3-acetamide, N,N-diethyl-2-(4-methoxyphenyl)-5,7-dimethyl-, SCHEMBL2383880, DPA 713, ILZWUAWCTNWSFZ-UHFFFAOYSA-N, DTXSID001126663, BDBM50327238, Pyrazolopyrimidine acetamide analog 1, SY350805, WS-01442, D85383, Q5205912

Molecular Formula: C21H26N4O2Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILZWUAWCTNWSFZ-UHFFFAOYSA-N

386297-97-8
N,n-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 86979-89-7
Synonyms: 2,3-Dihydro-N,N,2-triethyl-4H-pyrido(3,2-b)-1,4-oxazine-4-ethanamine trihydrochloride, 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N,2-triethyl-, trihydrochloride, AC1MIJFC, LS-133901, N,N-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine trihydrochloride

Molecular Formula: C15H28Cl3N3OMolecular Weight: 372.761320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKJVCYLOTYYLFH-UHFFFAOYSA-N

86979-89-7
N,N-DIETHYL-2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-4-prop-2-enylphenoxy)ethanamine | CAS Registry Number: 50724-03-3
Synonyms: NSC359022, CID338103

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

InChIKey: SXWUWCAMDQLKPU-UHFFFAOYSA-N

50724-03-3
N,N-diethyl-2-(2-methoxy-4-propyl-phenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-4-propylphenoxy)acetamide | CAS Registry Number: 3818-71-1
Synonyms: Propinal, N,N-Diethyl-2-(2-methoxy-4-propylphenoxy)acetamide, BRN 2565316, E-34, ACETAMIDE, N,N-DIETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)-, N,N-Dietilamidi dell'acido 2-metossi-4-propil-fenossiacetico [Italian], AC1L2ELZ, CTK1C5563, LS-9128, N,N-Dietilamidi dell'acido 2-metossi-4-propil-fenossiacetico

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOORGPJEETYENA-UHFFFAOYSA-N

3818-71-1
N,N-Diethyl-2-(2-methoxy-6-nitrophenoxy)ethan-1-amine (1 supplier)1627609-37-3
N,n-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 550-96-9
Synonyms: Uterol, Clavitol, Gravitol(e), WAS-22, NSC 170430, 2-Methoxy-6-allylphenol diethylaminoethyl ether hydrochloride, 2-(2-Allyl-6-methoxyphenoxy)-triethylamine hydrochloride, Triethylamine, 2-(2-allyl-6-methoxyphenoxy)-, hydrochloride, UNII-74F2AX6DSA, AC1L43QA, 74F2AX6DSA, NSC170430, NSC-170430, LS-157180, 2-(2-Allyl-6-methoxyphenoxy)triethylamine hydrochloride, Ethanamine,N-diethyl-2-[2-methoxy-6-(2-propenyl)phenoxy]-, hydrochloride, N,N-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine hydrochloride, Ethanamine, N,N-diethyl-2-(2-methoxy-6-(2-propenyl)phenoxy)-, hydrochloride, Ethanamine, N,N-diethyl-2-(2-methoxy-6-(2-propenyl)phenoxy)-, hydrochloride (9CI)

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYIHWEQBSAINHO-UHFFFAOYSA-N

550-96-9
N,N-Diethyl-2-(2-methoxyethoxy)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 74685-75-9
Synonyms: Ethanamine, N,N-diethyl-2-(2-methoxyethoxy)-, AC1LBKCZ, AGN-PC-0JSVUH, SCHEMBL4545007, CTK9A3707, DOLVDKIYTRZJBF-UHFFFAOYSA-N, N,N-Diethyl-2-(2-methoxyethoxy)ethanamine #

Molecular Formula: C9H21NO2Molecular Weight: 175.268540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOLVDKIYTRZJBF-UHFFFAOYSA-N

74685-75-9
N,n-diethyl-2-(2-methoxyphenoxy)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 32599-09-0
Synonyms: AGN-PC-04FDRX, NSC159497, NSC-159497

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUZKURMHQUAVFR-UHFFFAOYSA-N

32599-09-0
N,N-DIETHYL-2-(2-METHYL-1H-INDOL-3-YL)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 26628-88-6
Synonyms: BRN 0166959, MolPort-001-784-380, CID33561, 3-(2-(Diethylamino)ethyl)-2-methylindole, LS-82872, INDOLE, 3-(2-(DIETHYLAMINO)ETHYL)-2-METHYL-, 5-22-10-00158 (Beilstein Handbook Reference)

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVUATPWGKMGHGM-UHFFFAOYSA-N

26628-88-6
N,n-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 86979-81-9
Synonyms: AC1MIJES, 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-2-methyl-, trihydrochloride, LS-133895, N,N-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine trihydrochloride

Molecular Formula: C14H26Cl3N3OMolecular Weight: 358.734740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYZIKKSECIZART-UHFFFAOYSA-N

86979-81-9
N,n-diethyl-2-(2-methyl-3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 88810-11-1
Synonyms: 2H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-2-methyl-beta-phenyl-, trihydrochloride

Molecular Formula: C20H30Cl3N3OMolecular Weight: 434.830700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSTVZFIENICSKB-UHFFFAOYSA-N

88810-11-1
N,N-DIETHYL-2-(2-METHYLIMIDAZOL-1-YL)ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methylimidazol-1-yl)ethanamine | CAS Registry Number: 82410-72-8
Synonyms: NSC219989, CID311997

Molecular Formula: C10H19N3Molecular Weight: 181.277960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGHSMGSQKBKGLO-UHFFFAOYSA-N

82410-72-8
N,N-DIETHYL-2-(2-METHYLINDOL-1-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methylindol-1-yl)acetamide | CAS Registry Number: 163629-06-9
Synonyms: NSC669280, MolPort-002-957-399, STK150881, AIDS145100, AIDS-145100, CID381970, ZINC01643123, N,N-Diethyl-2-methyl-1H-indole-1-acetamide, LS-82080, NCI60_024132, 1H-Indole-1-acetamide, N,N-diethyl-2-methyl-, N,N-Diethyl-2-(2-methyl-1H-indol-1-yl)acetamide

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPRMWLVHRHZLML-UHFFFAOYSA-N

163629-06-9
N,N-DIETHYL-2-(2-METHYLPHENOXY)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-methylphenoxy)ethyl]azanium chloride | CAS Registry Number: 5466-97-7
Synonyms: NSC 28614, CID21633, 2-Methyl phenoxyethyldiethylamine hydrochloride, LS-61877, ((2-Methylphenoxy)ethyl)diethylamine hydrochloride, DIETHYLAMINE, N-o-TOLYLOXYETHYL-, HYDROCHLORIDE, Ethanamine, N,N-diethyl-2-(2-methylphenoxy)-, hydrochloride, Ethanamine, N,N-diethyl-2-(2-methylphenoxy)-, hydrochloride (9CI)

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWYTYJMFXUTQY-UHFFFAOYSA-N

5466-97-7
N,N-diethyl-2-(2-methylphenyl)sulfanylethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methylphenyl)sulfanylethanamine | CAS Registry Number: 63918-09-2
Synonyms: BRN 3256309, USAF A-12632, N,N-Diethyl-beta-(o-tolylthio) ethylamine, ETHYLAMINE, N,N-DIETHYL-2-(o-TOLYLTHIO)-, AC1L2DRR, CTK8J7864, LS-68072, 3-06-00-01282 (Beilstein Handbook Reference), N,N-diethyl-2-[(2-methylphenyl)sulfanyl]ethanamine

Molecular Formula: C13H21NSMolecular Weight: 223.377540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUBSVZKBUCRIBZ-UHFFFAOYSA-N

63918-09-2
N,n-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine;phosphoric acid | CAS Registry Number: 6826-90-0
Synonyms: 2-(2-(1-Naphthyl)-4-pentenyloxy)triethylamine phosphate, Triethylamine, 2-(2-(1-naphthyl)-4-pentenyloxy)-, phosphate, AC1L476J, LS-157380, N,N-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine; phosphoric acid

Molecular Formula: C21H32NO5PMolecular Weight: 409.456242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYSMDINACAZPEE-UHFFFAOYSA-N

6826-90-0
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