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CHEMICAL products beginning with : N
6051 to 6100 of 74556 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-nitro-4-(trifluoromethyl)Benzenamine (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-nitro-4-(trifluoromethyl)aniline | CAS Registry Number: 254754-76-2
Synonyms: SureCN3484862, MolPort-008-431-490, Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine

Molecular Formula: C11H13F3N2O2Molecular Weight: 262.228330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCRLQFGZAVITNT-UHFFFAOYSA-N

254754-76-2
N,N-diethyl-2-nitro-aniline (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-nitroaniline | CAS Registry Number: 2216-17-3
Synonyms: N,N-Diethyl-2-nitroaniline, N,N-Diethyl-O-nitroaniline, NSC9840, AC1L5C4O, N,N-Diethyl-O-nitro aniline, N,N-Diethyl-2-nitroaniline #, SCHEMBL4365845, BUBRUAQVAPTGHV-UHFFFAOYSA-, BUBRUAQVAPTGHV-UHFFFAOYSA-N, AC1Q2062, NSC-9840, ZINC4366067, 5711AF, AR-1K1980, AKOS006242909, AK260818, OR243503, K-6277, InChI=1/C10H14N2O2/c1-3-11(4-2)9-7-5-6-8-10(9)12(13)14/h5-8H,3-4H2,1-2H3

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUBRUAQVAPTGHV-UHFFFAOYSA-N

2216-17-3
N,n-diethyl-2-octylsulfanylethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-octylsulfanylethanamine | CAS Registry Number: 24480-54-4
Synonyms: NSC359083, AGN-PC-0JMC4L, AC1L7N4W, N,N-diethyl-2-octylsulfanylethanamine, NSC-359083, Ethanamine, N,N-diethyl-2-(octylthio)-

Molecular Formula: C14H31NSMolecular Weight: 245.467640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAPHVROFHMVOKK-UHFFFAOYSA-N

24480-54-4
N,N-DIETHYL-2-OXO-1,2-DIHYDROBENZO[CD]INDOLE-6-SULFONAMIDE (15 suppliers)
Compound Structure Synonyms: CBMicro_011371, MLS000100735, Oprea1_456512, Oprea1_503793, MolPort-000-655-665, CID726602, ZINC00134870, BAS 01223098, SMR000015503, BIM-0011235.P001, AB00276945-05, AG-690/09921010, F0433-0507, 2-Oxo-1,2-dihydro-benzo[cd]indole-6-sulfonic acid diethylamide, N,N-diethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJWZNRKOHUOUPL-UHFFFAOYSA-N

53257-02-6
N,N-DIETHYL-2-OXO-1,3-DIAZA-2L^C7H18N3OP-PHOSPHACYCLOHEXAN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 101607-40-3
Synonyms: CID3063793, LS-59918, 2-(Diethylamino)-1,3,2-hexahydrodiazaphosphorine 2-oxide, 1,3,2-Diazaphosphorine, hexahydro-2-(diethylamino)-, 2-oxide

Molecular Formula: C7H18N3OPMolecular Weight: 191.211081 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AILMWGOVXSHKAP-UHFFFAOYSA-N

101607-40-3
N,n-diethyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 136547-40-5
Synonyms: BRN 5339349, 1-Oxaspiro(4.5)decane-4-carboxamide, N,N-diethyl-2-oxo-, N,N-Diethyl-2-oxo-1-oxaspiro(4.5)decane-4-carboxamide, 2-Oxo-1-oxa-spiro[4.5]decane-4-carboxylic acid diethylamide, AC1MDH1W, AGN-PC-0KLX7Y, CBMicro_017043, Ambcb5243233, Oprea1_277133, MLS000121779, CHEMBL2142334, MolPort-001-994-800, HMS2382H24, CCG-5136, AKOS000548766, MCULE-6343729268, NCGC00245380-01, BAS 04056734, LS-99570, SMR000119201

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISQPZEASERVACR-UHFFFAOYSA-N

136547-40-5
N,N-DIETHYL-2-OXO-3-OXAZOLIDINESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-1,3-oxazolidine-3-sulfonamide | CAS Registry Number: 87708-17-6
Synonyms: BRN 4435548, CID3071321, N,N-Diethyl-2-oxo-3-oxazolidinesulfonamide, 3-Oxazolidinesulfonamide, N,N-diethyl-2-oxo-, LS-100448, N-(N',N'-Diethyl sulfamyl) oxazolidinone-2, N-(N',N'-Diethyl sulfamyl) oxazolidinone-2 [French]

Molecular Formula: C7H14N2O4SMolecular Weight: 222.262060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEYVXQGPEBPEFB-UHFFFAOYSA-N

87708-17-6
N,N-DIETHYL-2-OXO-4,5,7-TRIMETHYL-2H-1-BENZOPYRAN-8-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4,5,7-trimethyl-2-oxochromene-8-sulfonamide | CAS Registry Number: 52415-48-2
Synonyms: CID3040523, LS-39911, Trimethyl-4,5,7 (diethyl-sulfamoyl)-8 coumarine [French], Trimethyl-4,5,7 (diethyl-sulfamoyl)-8 coumarine, 2H-1-Benzopyran-8-sulfonamide, N,N-diethyl-2-oxo-4,5,7-trimethyl-, N,N-Diethyl-2-oxo-4,5,7-trimethyl-2H-1-benzopyran-8-sulfonamide

Molecular Formula: C16H21NO4SMolecular Weight: 323.407240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQDCCPHIGOSPSC-UHFFFAOYSA-N

52415-48-2
N,N-DIETHYL-2-OXO-5-PHENYL-3-OXAZOLIDINECARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 55243-71-5
Synonyms: CID3043213, LS-100239, N,N-Diethyl-2-oxo-5-phenyl-3-oxazolidinecarboxamide, 3-Oxazolidinecarboxamide, N,N-diethyl-2-oxo-5-phenyl-, Diethylaminocarbonyl-3 phenyl-5 oxazolidinone-1,3 one-2, Diethylaminocarbonyl-3 phenyl-5 oxazolidinone-1,3 one-2 [French]

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHJWWUDIABVEQC-UHFFFAOYSA-N

55243-71-5
N,n-diethyl-2-oxo-6-(trifluoromethyl)-1,3,2?5-oxazaphosphinan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-oxo-6-(trifluoromethyl)-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 78149-86-7
Synonyms: 2-(Diethylamino)tetrahydro-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide, 2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(diethylamino)-6-trifluoromethyl-, 2-oxide, AC1MHZOL, LS-99889, N,N-diethyl-2-oxo-6-(trifluoromethyl)-1,3,2, Tetrahydro-2-diethylamino-6-trifluoromethyl-2H-1,3,2-oxazaphosphorine 2-oxide

Molecular Formula: C8H16F3N2O2PMolecular Weight: 260.193812 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KMOGLGBPMIUMRH-UHFFFAOYSA-N

78149-86-7
N,n-diethyl-2-oxopropanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-oxopropanamide | CAS Registry Number: 22381-21-1
Synonyms: Diethylpyruvamide, N,N-Diethyl-2-oxopropanamide, NSC638607, Propanamide, N,N-diethyl-2-oxo-, AC1L2QLF, 2-hydroxydiethylacrylamide, AGN-PC-0JMKL7, N,N-diethyl-2-oxo-propanamide, N,N-diethyl-2-oxo-propionamide, SCHEMBL10162448, CTK0J6453, AKOS022358064, NSC-638607

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJWCRCBLFPBKOS-UHFFFAOYSA-N

22381-21-1
N,n-diethyl-2-perimidin-1-ylethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-perimidin-1-ylethanamine | CAS Registry Number: 52818-41-4
Synonyms: BRN 0798957, 1-(2-(Diethylamino)ethyl)perimidine, Perimidine, 1-(2-(diethylamino)ethyl)-, AGN-PC-0KO9XZ, AC1MI9J8, N,N-diethyl-2-perimidin-1-ylethanamine, 1H-Perimidine-1-ethanamine, N,N-diethyl-, LS-102411

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEGYULBVVVGGBO-UHFFFAOYSA-N

52818-41-4
N,N-DIETHYL-2-PHENETHYLOXY-ETHANAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenethyloxyethanamine | CAS Registry Number: 27021-42-7
Synonyms: 2-(Phenethyloxy)triethylamine, Triethylamine, 2-(phenethyloxy)-, NSC359149, CID213755, LS-157384

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJACKTOYQPAUMX-UHFFFAOYSA-N

27021-42-7
N,n-diethyl-2-phenyl-1-thiophen-2-ylethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-phenyl-1-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 80154-66-1
Synonyms: alpha-Benzyl-N,N-diethyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-benzyl-N,N-diethyl-, hydrochloride, AC1MI2PP, LS-149310, N,N-diethyl-2-phenyl-1-thiophen-2-ylethanamine hydrochloride

Molecular Formula: C16H22ClNSMolecular Weight: 295.870580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJBIOXQZZLMURN-UHFFFAOYSA-N

80154-66-1
N,N-DIETHYL-2-PHENYL-2-(PIPERIDIN-1-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenyl-2-piperidin-1-ylacetamide | CAS Registry Number: 93813-85-5
Synonyms: NSC19590, CID227664

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCXORAFUJNDTRX-UHFFFAOYSA-N

93813-85-5
N,n-diethyl-2-phenyl-3h-benzimidazole-5-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-phenyl-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 6738-12-1
Synonyms: AC1NR8WC, MolPort-023-133-636, ZINC427332, AKOS016873630, MCULE-5246717835, EU-0057955, N,N-diethyl-2-phenyl-3H-benzimidazole-5-sulfonamide

Molecular Formula: C17H19N3O2SMolecular Weight: 329.416660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BORRVQFQYWEYDM-UHFFFAOYSA-N

6738-12-1
N,N-Diethyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine (1 supplier)
N,N-DIETHYL-2-PHENYL-ANILINE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenylaniline | CAS Registry Number: 6590-79-0
Synonyms: NSC6265, CID221520

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLROTFZIXNUYOC-UHFFFAOYSA-N

6590-79-0
N,N-DIETHYL-2-PHENYLGLYCINE 2,6-XYLYL ESTER HCL (14 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylphenoxy)-2-oxo-1-phenylethyl]-diethylazanium chloride | CAS Registry Number: 2085-83-8
Synonyms: FC 590, CID16392, LS-72489, N,N-Diethyl-2-phenyl-glycine 2,6-xylyl ester hydrochloride, GLYCINE, N,N-DIETHYL-2-PHENYL-, 2,6-XYLYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLLNWRAHBKXRQE-UHFFFAOYSA-N

2085-83-8
N,n-diethyl-2-phenylimidazo[1,2-a]pyridine-7-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenylimidazo[1,2-a]pyridine-7-carboxamide | CAS Registry Number: 3308-06-3
Synonyms: NSC527976, AGN-PC-0JQAIH, AC1L712C, NSC-527976, N,N-diethyl-2-phenylimidazo[1,2-a]pyridine-7-carboxamide, N,N-diethyl-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-4-carboxamide

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORURXMZSSASQTG-UHFFFAOYSA-N

3308-06-3
N,n-diethyl-2-phenylmethoxyethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-phenylmethoxyethanamine | CAS Registry Number: 57802-45-6
Synonyms: 2-Benzyloxy-triethylamine, BRN 1955646, Triethylamine, 2-benzyloxy-, Benzyl diethylaminoethyl ether, AC1MII09, SCHEMBL2431466, N,N-diethyl-2-phenylmethoxyethanamine, LS-157188, 4-06-00-02483 (Beilstein Handbook Reference)

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRLJVBAEZJFSCJ-UHFFFAOYSA-N

57802-45-6
N,n-diethyl-2-phenylsulfanylethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-phenylsulfanylethanamine | CAS Registry Number: 6006-18-4
Synonyms: NSC358967, AC1L7N3Q, SCHEMBL7061665, AKOS017492916, N,N-diethyl-2-phenylsulfanylethanamine, NSC-358967

Molecular Formula: C12H19NSMolecular Weight: 209.350960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMCAURPNURWIAY-UHFFFAOYSA-N

6006-18-4
N,N-DIETHYL-2-PIPERAZIN-1-YL-NICOTINAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperazin-1-ylpyridine-3-carboxamide | CAS Registry Number: 902836-85-5
Synonyms: ST094916, AC1Q2YS8, CTK6E6797, AKOS015950936, AG-B-07576, AG-C-88745, MCULE-3114051744, N,N-Diethyl-2-(1-piperazino)nicotinamide, AB1006735, N,N-Diethyl-2-Piperazin-1-Yl-Nicotinamide, N,N-DIETHYL-2-PIPERAZIN-1-YLNICOTINAMIDE, N,N-diethyl(2-piperazinyl(3-pyridyl))carboxamide, N,N-DIETHYL-2-(1-PIPERAZINYL)NICOTINAMIDE

Molecular Formula: C14H22N4OMolecular Weight: 262.350680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAONYVZIPXACSZ-UHFFFAOYSA-N

902836-85-5
N,N-Diethyl-2-piperidinecarboxamide hydrochloride (8 suppliers)
N,N-DIETHYL-2-PIPERIDINECARBOXAMIDE MONOHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 6270-43-5
Synonyms: N,N-diethylpiperidine-2-carboxamide hydrochloride, AGN-PC-002MPU, NSC35521, NSC-35521, AKOS015847144, AK-65514, N,N-diethylpiperidine-2-carboxamide;hydrochloride, I14-27823, N,N-DIETHYL-2-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, N,N-DIETHYL-2-PIPERIDINECARBOXAMIDEMONOHYDROCHLORIDE

Molecular Formula: C10H21ClN2OMolecular Weight: 220.739540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JASFCJCCTLIXLO-UHFFFAOYSA-N

6270-43-5
N,N-diethyl-2-prop-2-enoxybenzamide (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-prop-2-enoxybenzamide | CAS Registry Number: 63887-51-4
Synonyms: BRN 3286744, o-Allyloxy-N,N-diethylbenzamide, BENZAMIDE, o-ALLYLOXY-N,N-DIETHYL-, AC1L2D3S, CTK8J7797, AKOS009183991, LS-25303, N,N-diethyl-2-(prop-2-en-1-yloxy)benzamide

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UACSYZPPUXXDTL-UHFFFAOYSA-N

63887-51-4
N,N-DIETHYL-2-PROPANAMINE (16 suppliers)
Compound Structure IUPAC Name: N,N-diethylpropan-2-amine | CAS Registry Number: 6006-15-1
Synonyms: Diethylisopropylamine, N,N-Diethyl-2-propanamine, 2-Propaneamine, N,N-diethyl-, 2-Propanamine, N,N-diethyl-, CID521913

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULWOJODHECIZAU-UHFFFAOYSA-N

6006-15-1
N,N-DIETHYL-2-PROPYL-3-[[4-[2-(2H-TETRAZOL-5-YL)PHENYL]PHENYL]METHYL]- 1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-4-AMINE (10 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-7-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine | CAS Registry Number: 168152-77-0
Synonyms: CID3074914, CID 3074914, LS-156747, (1,2,4)Triazolo(1,5-a)pyrimidin-5-amine, N,N-diethyl-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C26H29N9Molecular Weight: 467.568760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXADQUSSFZJMQZ-UHFFFAOYSA-N

168152-77-0
N,n-diethyl-2-pyridin-2-ylethanamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-pyridin-2-ylethanamine;dihydrochloride | CAS Registry Number: 51553-12-9
Synonyms: AGN-PC-0KNWCJ, AC1MI3GS, 2-(beta-Diethylaminoethyl)pyridine dihydrochloride, UNII-0M346302JN, 0M346302JN, N,N-Diethyl-2-pyridineethenamine dihydrochloride, 2-Pyridineethenamine, N,N-diethyl-, dihydrochloride, N,N-diethyl-2-pyridin-2-ylethanamine dihydrochloride, N,N-diethyl-2-pyridin-2-ylethanamine;dihydrochloride

Molecular Formula: C11H20Cl2N2Molecular Weight: 251.195900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQDCFDRAOQLXPM-UHFFFAOYSA-N

51553-12-9
N,N-DIETHYL-2-PYRIDIN-2-YLOXY-ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-pyridin-2-yloxyethanamine | CAS Registry Number: 6272-34-0
Synonyms: NSC37421, CID235725

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUUIIKRMFUKZQW-UHFFFAOYSA-N

6272-34-0
N,N-Diethyl-2-pyrrolidinecarboxamide hydrochloride (7 suppliers)
N,n-diethyl-2-sulfanylpropanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-sulfanylpropanamide | CAS Registry Number: 20383-07-7
Synonyms: Propanamide, N,N-diethyl-2-mercapto-, AGN-PC-0NZTWT, AGN-PC-0NZU6A, AGN-PC-000ZVH, SCHEMBL7363954, CTK0J0511, 1-(n,n-diethylcarbamoyl)ethylthio, Propanamide, N,N-diethyl-2-mercapto-, (R)-, Propanamide, N,N-diethyl-2-mercapto-, (S)-, 119353-42-3, 119353-45-6

Molecular Formula: C7H15NOSMolecular Weight: 161.265100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUWNNKSGHCGQFU-UHFFFAOYSA-N

20383-07-7
N,N-diethyl-2-Thiazolamine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,3-thiazol-2-amine | CAS Registry Number: 13472-99-6
Synonyms: N,N-diethyl-1,3-thiazol-2-amine, AC1M84HG, SCHEMBL4722623, MolPort-000-876-193, HMS1775M08, ZINC3411359, AKOS002669609, MCULE-6168637171, DA-45839, T5369511, Z56347338

Molecular Formula: C7H12N2SMolecular Weight: 156.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMPDLFJFQAPPGK-UHFFFAOYSA-N

13472-99-6
N,n-diethyl-2-thiocyanato-acetamide (3 suppliers)
Compound Structure IUPAC Name: [2-(diethylamino)-2-oxoethyl] thiocyanate | CAS Registry Number: 73908-97-1
Synonyms: Thiocyanic acid, 2-(diethylamino)-2-oxoethyl ester, N,N-Diethyl-2-thiocyanatoacetamide, Thiocyanic acid, diethylcarbamoylmethyl ester, Thiocyanic acid, (diethylcarbamoyl)methyl ester, NSC 196178, Acetamide, N,N-diethyl-2-thiocyanato-, BRN 1860044, 76996-19-5, AC1Q4SPS, AC1L40QD, WLN: NCS1VN2&2, CTK8D8332, Acetamide,N-diethyl-2-thiocyanato-, ZINC1734869, AR-1L6753, NSC196178, NSC-196178, OR335422, [2-(diethylamino)-2-oxoethyl] thiocyanate, LS-152665

Molecular Formula: C7H12N2OSMolecular Weight: 172.247980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMOLMHPLFIVJBX-UHFFFAOYSA-N

73908-97-1
N,N-DIETHYL-2-TRIETHYLSILYLOXY-ETHANAMINE (11 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-triethylsilyloxyethanamine | CAS Registry Number: 17146-74-6
Synonyms: Triethylamine, 2-(triethylsiloxy)-, (2-Diethylaminoethoxy)triethylsilane, BRN 2073763, Silane, (2-diethylaminoethoxy)triethyl-, CID204968, LS-157419

Molecular Formula: C12H29NOSiMolecular Weight: 231.450260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFTYTUHRYMFXBZ-UHFFFAOYSA-N

17146-74-6
N,N-DIETHYL-2-TRITYLOXY-ETHANAMINE HCL (12 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-trityloxyethanamine hydrochloride | CAS Registry Number: 102433-97-6
Synonyms: Substanz NR. 332, Substanz NR. 332 [German], O-Trityldiethylaminoethanol hydrochloride, CID3025300, LS-157425, Triethylamine, 2-(triphenylmethoxy)-, hydrochloride, beta-Diaethylaminoaethyl-trityl-aether hydrochlorid, N,N-Diethyl-2-(triphenylmethoxy)ethylamine hydrochloride, beta-Diaethylaminoaethyl-trityl-aether hydrochlorid [German], Ethanamine, N,N-diethyl-2-(triphenylmethoxy)-, hydrochloride

Molecular Formula: C25H30ClNOMolecular Weight: 395.964800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXBSFUREFZAXTB-UHFFFAOYSA-N

102433-97-6
N,N-DIETHYL-2H-1-BENZOPYRAN-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2H-chromene-3-carboxamide | CAS Registry Number: 83823-14-7
Synonyms: BRN 4442081, CID55152, ZINC02021532, N,N-Diethyl-2H-1-benzopyran-3-carboxamide, LS-39072, 2H-1-BENZOPYRAN-3-CARBOXAMIDE, N,N-DIETHYL-, T6213827

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

InChIKey: QBXPAPFWRWTDDL-UHFFFAOYSA-N

83823-14-7
N,N-DIETHYL-2H-1-BENZOPYRAN-3-METHANAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2H-chromen-2-yl-diethyl-methylazanium chloride | CAS Registry Number: 83823-39-6
Synonyms: CID55162, LS-39277, N,N-Diethyl-2H-1-benzopyran-3-methanamine hydrochloride, 2H-1-BENZOPYRAN-3-METHANAMINE, N,N-DIETHYL-, HYDROCHLORIDE

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUUCSHNVDPVPME-UHFFFAOYSA-M

83823-39-6
N,N-DIETHYL-3'-METHYL-2,2'-SPIROBI[2H-1-BENZOPYRAN]-7-AMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3'-methyl-2,2'-spirobi[chromene]-7-amine | CAS Registry Number: 51988-34-2
Synonyms: EINECS 257-587-3, CID104047, N,N-Diethyl-3'-methyl-2,2'-spirobi(2H-1-benzopyran)-7-amine

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTUILHKBEDHSAX-UHFFFAOYSA-N

51988-34-2
N,n-diethyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, N,n-diethyl-3,3,3-trifluoro-2-(trifluoromethyl)- (en) (3 suppliers)339-73-1
N,N-DIETHYL-3,3-DIMETHYL-AZIRIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,3-dimethylazirin-2-amine | CAS Registry Number: 28942-55-4
Synonyms: CID141454, 2H-Azirin-3-amine,N,N-diethyl-2,2-dimethyl-, N,N-diethyl-2,2-dimethyl-2H-aziren-3-amine, 2H-Azirin-3-amine, N,N-diethyl-2,2-dimethyl-

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INCHVVHDJIOBSM-UHFFFAOYSA-N

28942-55-4
N,n-diethyl-3,3-dioxo-2,5,6,11-tetrahydro-1h-benzo[1,2]cyclohepta[6,7-c]oxathiin-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,3-dioxo-2,5,6,11-tetrahydro-1H-benzo[1,2]cyclohepta[6,7-c]oxathiin-1-amine | CAS Registry Number: 65422-21-1
Synonyms: NSC300615, AC1L6ZSV, NSC-300615

Molecular Formula: C17H23NO3SMolecular Weight: 321.434420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAZHHVGPZBIBPV-UHFFFAOYSA-N

65422-21-1
N,N-DIETHYL-3,3-DIPHENYL-PROPAN-1-AMINE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,3-diphenylpropan-1-amine | CAS Registry Number: 5341-16-2
Synonyms: NSC2058, CHEBI:180184, CID201147, (3,3-Diphenyl-propyl)-diethyl-amine, N,N-DIETHYL-3,3-DIPHENYLPROPYLAMINE

Molecular Formula: C19H25NMolecular Weight: 267.408500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAWDDAJYAYSIEW-UHFFFAOYSA-N

5341-16-2
N,n-diethyl-3,3-diphenylpropan-1-amine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,3-diphenylpropan-1-amine;hydrochloride | CAS Registry Number: 3339-09-1
Synonyms: N,N-Diethyl-3,3-diphenylpropylamine hydrochloride, Propylamine, N,N-diethyl-3,3-diphenyl-, hydrochloride, AGN-PC-0JMXUC, AC1L45V7, LS-125610, N,N-diethyl-3,3-diphenylpropan-1-amine hydrochloride

Molecular Formula: C19H26ClNMolecular Weight: 303.869440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLRHCRWBJOEIBF-UHFFFAOYSA-N

3339-09-1
N,N-diethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide hydrochloride (3 suppliers)
N,N-diethyl-3,4-dinitro-aniline (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,4-dinitroaniline | CAS Registry Number: 35998-97-1
Synonyms: NSC525804, AC1L705Q, CTK1C5851, N,N-diethyl-3,4-dinitroaniline, NSC-525804

Molecular Formula: C10H13N3O4Molecular Weight: 239.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYJXOJDINHXELG-UHFFFAOYSA-N

35998-97-1
N,N-DIETHYL-3,4-METHYLENEDIOXYBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 15777-86-3
Synonyms: Ambcb5877711, TimTec1_007923, Piperonylamide, N,N-diethyl-, NSC6030, NSC 6030, MolPort-001-956-546, AIDS167159, HMS1556I03, AIDS-167159, CID27480, BRN 0204796, N,N-Diethyl-3,4-methylenedioxybenzamide, ZINC00445531, AI3-00813, IDI1_033577, N,N-Diethyl-1,3-benzodioxole-5-carboxamide, BAS 01129820, LS-34648, 1,3-BENZODIOXOLE-5-CARBOXAMIDE, N,N-DIETHYL-, 4-19-00-03497 (Beilstein Handbook Reference)

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZQNJNITDVCQRM-UHFFFAOYSA-N

15777-86-3
N,n-diethyl-3,5,6-trimethylimidazo[4,5-b]pyrazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3,5,6-trimethylimidazo[4,5-b]pyrazin-2-amine | CAS Registry Number: 55635-67-1
Synonyms: BRN 1122255, 2-(Diethylamino)-1,5,6-trimethyl-1H-imidazo(4,5-b)pyrazine, 1H-Imidazo(4,5-b)pyrazine, 2-(diethylamino)-1,5,6-trimethyl-, AC1MIFHC, LS-80094, N,N-diethyl-3,5,6-trimethylimidazo[4,5-b]pyrazin-2-amine

Molecular Formula: C12H19N5Molecular Weight: 233.312760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHHOXGSWWIATDU-UHFFFAOYSA-N

55635-67-1
N,N-Diethyl-3,5-bis(methylthio)-4-isothiazolecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide | CAS Registry Number: 37572-36-4
Synonyms: AC1LCZIP, 4-Isothiazolecarboxamide, N,N-diethyl-3,5-bis(methylthio)-, CTK8I4757, FSPDXWSAZPWSPA-UHFFFAOYSA-N, N,N-Diethyl-3,5-bis(methylsulfanyl)-4-isothiazolecarboxamide #, N,N-diethyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide

Molecular Formula: C10H16N2OS3Molecular Weight: 276.431 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSPDXWSAZPWSPA-UHFFFAOYSA-N

37572-36-4
N,N-diethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole-1-ethanamine (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]-N,N-diethylethanamine | CAS Registry Number: 1201789-70-9
Synonyms: SCHEMBL1561436, ZINC202938583, DA-47330

Molecular Formula: C17H32BN3O2Molecular Weight: 321.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFTADGKHPMPQGI-UHFFFAOYSA-N

1201789-70-9
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