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CHEMICAL products beginning with : N
11201 to 11250 of 129596 results  Page: << Previous 50 Results 220 221 222 223 224 [225] 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYL-2-FLUOROANILINE (9 suppliers)
Compound Structure IUPAC Name: 2-fluoro-N,N-dimethylaniline | CAS Registry Number: 393-56-6
Synonyms: 2-fluoro-N,N-dimethylaniline, N,N-Dimethyl-2-fluoroaniline, 2-fluoro-N,N-Dimethyl aniline, ZINC02386442, PubChem5243, ACMC-20gy0b, AC1MCO6J, SureCN3835199, (2-fluorophenyl)dimethylamine, CTK1B4032, MolPort-001-776-044, 1-(Dimethylamino)-2-fluorobenzene, Benzenamine, fluoro-N,N-dimethyl-, PC5007, SBB086089, Benzenamine, 2-fluoro-N,N-dimethyl-, AKOS006228978, AG-A-15759, LS10242, KB-79133

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUMMWWNKDSKGRZ-UHFFFAOYSA-N

393-56-6
N,N-DIMETHYL-2-FURFURYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 14496-34-5
Synonyms: N,N-Dimethyl-2-furfurylamine, EINECS 238-506-0, CID84478

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFIAOIVGTFADLM-UHFFFAOYSA-N

14496-34-5
N,N-Dimethyl-2-hydroxy-2-phenylethylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-phenylethanol;hydrochloride | CAS Registry Number: 1797-76-8
Synonyms: (+-)-Ubine hydrochloride, Benzenemethanol, alpha-((dimethylamino)methyl)-, hydrochloride, (+-)-, (+-)-alpha-((Dimethylamino)methyl)benzenemethanol hydrochloride, benzyl alcohol, |A-((dimethylamino)methyl)-, hydrochloride,(-)-, Benzyl alcohol, alpha-((dimethylamino)methyl)-, hydrochloride, (+-)-, 939-44-6, AC1L3RLJ, AC1Q3F2S, AGN-PC-0JLN56, AR-1H9501, LS-30715, 2-(dimethylamino)-1-phenylethanol hydrochloride, 2-(N,N-Dimethylamino)-1-phenylethanol Hydrochloride, Benzenemethanol, .alpha.-[(1S)-1-(methylamino)ethyl]-, hydrochloride (1:1), (.alpha.R)-, Benzenemethanol, .alpha.-[(1S)-1-(methylamino)ethyl]-, hydrochloride, (.alpha.R)-

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZEHVQVWTRJIET-UHFFFAOYSA-N

1797-76-8
N,N-Dimethyl-2-iodobenzylamine (5 suppliers)
Compound Structure IUPAC Name: 1-(2-iodophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 10175-33-4
Synonyms: N,N-Dimethyl-N-(2-iodobenzyl)amine, N-(2-Iodobenzyl)-N,N-dimethylamine, SureCN9700565, CHEMBL170880, CTK6I0454, [(2-iodophenyl)methyl]dimethylamine, OR6960, N,N-Dimethyl(2-iodophenyl)methylamine, AG-B-30980, KB-55482

Molecular Formula: C9H12INMolecular Weight: 261.102750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ACPMQWGJRGTBGB-UHFFFAOYSA-N

10175-33-4
N,N-DIMETHYL-2-MERCAPTONICOTINAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-sulfanylidene-1H-pyridine-3-carboxamide | CAS Registry Number: 121650-19-9
Synonyms: 3-Buten-2-one,4-[2-(4-bromophenyl)-2H-1,2,3-triazol-4-yl]-, ACMC-1CDKL, SureCN9189951, CTK4B2579, AKOS006242796, AG-D-46931, 2H-1,2,3-Triazole,3-buten-2-one deriv.

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYVMZYDJQLKOGW-UHFFFAOYSA-N

121650-19-9
N,N-DIMETHYL-2-METHOXYACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethylacetamide | CAS Registry Number: 4128-76-1
Synonyms: CTK1D5518, Acetamide, 2-methoxy-N,N-dimethyl-, AKOS006242073, AG-F-46947, N,N-Dimethylmethoxyacetamide;2-Methoxy-N,N-dimethylacetamide;N,N-Dimethyl-2-methoxyacetamide;

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZLUPKIRNOCKJB-UHFFFAOYSA-N

4128-76-1
N,N-DIMETHYL-2-METHOXYETHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethylethanamine | CAS Registry Number: 3030-44-2
Synonyms: Dimethylaminoethyl methyl ether, N,N-Dimethyl-2-methoxyethylamine, CID547400, N, N-DIMETHYL-2-METHOXYETHYLAMINE, TX-010182

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMVFITKXZCNKSS-UHFFFAOYSA-N

3030-44-2
N,N-dimethyl-2-methylimidazole-1-sulphonamide (1 supplier)
Compound Structure IUPAC Name: N,N,2-trimethylimidazole-1-sulfonamide | CAS Registry Number: 90408-28-9
Synonyms: SCHEMBL2053373, XZKIIXAYFWZZPB-UHFFFAOYSA-N, N,N,2-trimethyl-1H-imidazole-1-sulfonamide

Molecular Formula: C6H11N3O2SMolecular Weight: 189.235440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZKIIXAYFWZZPB-UHFFFAOYSA-N

90408-28-9
N,N-DIMETHYL-2-METHYLSULFANYL-5H-PURIN-6-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-methylsulfanyl-7H-purin-6-amine | CAS Registry Number: 1681-11-4
Synonyms: NSC21555, Purine, 6-dimethylamino-2-methylthio-, CID519313

Molecular Formula: C8H11N5SMolecular Weight: 209.271440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTAILPVSOIQFHP-UHFFFAOYSA-N

1681-11-4
N,N-dimethyl-2-morpholino-4-oxo-8-(1-phenylpyrrolidin-2-yl)-4H-chromene-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-morpholin-4-yl-4-oxo-8-(1-phenylpyrrolidin-2-yl)chromene-6-carboxamide | CAS Registry Number: 1403458-43-4
Synonyms: SCHEMBL13276766

Molecular Formula: C26H29N3O4Molecular Weight: 447.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLNKJARSTPLXJR-UHFFFAOYSA-N

1403458-43-4
N,N-dimethyl-2-morpholino-4-oxo-8-(pyrrolidin-2-yl)-4H-chromene-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-morpholin-4-yl-4-oxo-8-pyrrolidin-2-ylchromene-6-carboxamide | CAS Registry Number: 1403458-79-6
Synonyms: SCHEMBL13276778, FKFNOGOILJPAAT-UHFFFAOYSA-N, DA-45326

Molecular Formula: C20H25N3O4Molecular Weight: 371.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKFNOGOILJPAAT-UHFFFAOYSA-N

1403458-79-6
N,N-DIMETHYL-2-NAPHTHALEN-1-YL-2-PROPAN-2-YL-BUTANE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-2-naphthalen-1-yl-2-propan-2-ylbutane-1,4-diamine | CAS Registry Number: 27558-01-6
Synonyms: NSC171361, CID298971

Molecular Formula: C19H28N2Molecular Weight: 284.439020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIYMQKBBDVKGSX-UHFFFAOYSA-N

27558-01-6
N,N-DIMETHYL-2-NITRO-1-PROPEN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: (Z)-N,N-dimethyl-2-nitroprop-1-en-1-amine | CAS Registry Number: 4996-51-4
Synonyms: (Z)-N,N-dimethyl-2-nitroprop-1-en-1-amine, MFCD00664298, AKOS006275549, N,N-dimethyl-2-nitro-1-propen-1-amine, dimethyl[(1Z)-2-nitroprop-1-en-1-yl]amine, 5L-066

Molecular Formula: C5H10N2O2Molecular Weight: 130.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITBWVFOELDYSGW-PLNGDYQASA-N

4996-51-4
N,N-Dimethyl-2-nitro-1H-imidazole-1-sulfonamide (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitroimidazole-1-sulfonamide | CAS Registry Number: 121816-80-6
Synonyms: AGN-PC-0015QI, CTK8C3628, ANW-70337, AKOS016002593, AK100337, KB-258425, N,N-dimethyl-2-nitroimidazole-1-sulfonamide

Molecular Formula: C5H8N4O4SMolecular Weight: 220.206420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKIRODUWLINOTO-UHFFFAOYSA-N

121816-80-6
N,N-Dimethyl-2-nitro-1H-pyrrole-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitropyrrole-1-sulfonamide | CAS Registry Number: 1881288-03-4
Synonyms: N,N-dimethyl-2-nitro-1H-pyrrole-1-sulfonamide, ZINC261493999

Molecular Formula: C6H9N3O4SMolecular Weight: 219.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NVMGFJPUVXALHU-UHFFFAOYSA-N

1881288-03-4
N,N-Dimethyl-2-nitro-2-(4-phenyl-4H-1,2,4-triazol-3-yl)-1-ethylenamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitro-2-(4-phenyl-1,2,4-triazol-3-yl)ethenamine | CAS Registry Number: 320424-56-4
Synonyms: N,N-dimethyl-2-nitro-2-(4-phenyl-4H-1,2,4-triazol-3-yl)-1-ethylenamine, AC1MYBH1, dimethyl[(Z)-2-nitro-2-(4-phenyl-4H-1,2,4-triazol-3-yl)ethenyl]amine, KS-00001TAV, N,N-dimethyl-2-nitro-2-(4-phenyl-1,2,4-triazol-3-yl)ethenamine, AKOS030243953, MCULE-9613214317

Molecular Formula: C12H13N5O2Molecular Weight: 259.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGKJVYIAWGVBBE-UHFFFAOYSA-N

320424-56-4
N,N-DIMETHYL-2-NITRO-2-(PHENYLSULFONYL)-1-ETHYLENAMINE (1 supplier)
Compound Structure IUPAC Name: (E)-2-(benzenesulfonyl)-N,N-dimethyl-2-nitroethenamine | CAS Registry Number: 338397-46-9
Synonyms: (E)-2-(benzenesulfonyl)-N,N-dimethyl-2-nitroethenamine, AKOS005084876, 2H-007, [(E)-2-(benzenesulfonyl)-2-nitroethenyl]dimethylamine, N,N-dimethyl-2-nitro-2-(phenylsulfonyl)-1-ethylenamine

Molecular Formula: C10H12N2O4SMolecular Weight: 256.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OAKJEQMGFHUZJY-CSKARUKUSA-N

338397-46-9
N,N-DIMETHYL-2-NITROBENZAMIDE (2 suppliers)
N,N-Dimethyl-2-nitrobenzylamine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-nitrophenyl)methanamine | CAS Registry Number: 55581-64-1
Synonyms: N,N-dimethyl-2-nitrobenzylamine, AGN-PC-0JR0HJ, AC1L9K9D, SCHEMBL250143, N,N-Dimethyl-o-nitrobenzylamine, CTK8J2723, FCAMUPIRWKNASD-UHFFFAOYSA-N, AKOS005216566, 4-((dimethylamino)methyl)-3-nitrobenzene, Benzenemethanamine, N,N-dimethyl-2-nitro-, N,N-dimethyl-1-(2-nitrophenyl)methanamine

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCAMUPIRWKNASD-UHFFFAOYSA-N

55581-64-1
N,N-DIMETHYL-2-NITROETHANAMINE (1 supplier)
N,N-dimethyl-2-nitropropan-1-amine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitropropan-1-amine;hydrochloride | CAS Registry Number: 62689-52-5
Synonyms: AKOS006371775, KB-79134

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.621920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPANSQPGXBLKJX-UHFFFAOYSA-N

62689-52-5
N,N-Dimethyl-2-nitropyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitropyridin-3-amine | CAS Registry Number: 36100-38-6
Synonyms: N,N-dimethyl-2-nitropyridin-3-amine, AKOS027441695, ZINC139984484, 3-Pyridinamine, N,N-dimethyl-2-nitro-, AK503757

Molecular Formula: C7H9N3O2Molecular Weight: 167.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXIWSOICOWQAST-UHFFFAOYSA-N

36100-38-6
N,N-Dimethyl-2-nitrothiophen-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitrothiophen-3-amine | CAS Registry Number: 1850299-94-3
Synonyms: ZINC307144991

Molecular Formula: C6H8N2O2SMolecular Weight: 172.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMGLYFBMXANSCT-UHFFFAOYSA-N

1850299-94-3
N,N-Dimethyl-2-nitrothiophene-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitrothiophene-3-sulfonamide | CAS Registry Number: 1421602-14-3
Synonyms: N,N-dimethyl-2-nitrothiophene-3-sulfonamide, ZINC82162652, FCH1631989, EN300-107035

Molecular Formula: C6H8N2O4S2Molecular Weight: 236.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVUOJOXKIWNLFO-UHFFFAOYSA-N

1421602-14-3
N,N-DIMETHYL-2-NITROTOLUENE-4-SULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N,4-trimethyl-3-nitrobenzenesulfonamide | CAS Registry Number: 96-57-1
Synonyms: MLS000738138, NSC37003, MolPort-001-789-727, CID66778, EINECS 202-516-3, NSC 37003, ZINC04783140, BAS 02195741, Benzenesulfonamide, N,N,4-trimethyl-3-nitro-, SMR000393899, 4,N,N-Trimethyl-3-nitro-benzenesulfonamide, N,N-Dimethyl-2-nitrotoluene-4-sulphonamide, p-Toluenesulfonamide, N,N-dimethyl-3-nitro-, p-Toluenesulfonamide, N,N-dimethyl-3-nitro- (8CI), 103564-47-2

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUMQVESBHAREIH-UHFFFAOYSA-N

96-57-1
N,N-Dimethyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-3,4-dihydro-1H-quinoxaline-6-carboxamide | CAS Registry Number: 1461708-32-6
Synonyms: ZINC95348177, EN300-132776

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRJWNYWKIHCEPO-UHFFFAOYSA-N

1461708-32-6
N,N-dimethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1H-benzo[cd]indole-6-sulfonamide | CAS Registry Number: 53257-01-5
Synonyms: Oprea1_023848, Oprea1_198165, IFLab1_003716, N,N-dimethyl-2-oxo-1H-benzo[cd]indole-6-sulfonamide, ZINC96990, HMS1422I20, AKOS000592845, IDI1_009823, CS-0362421, AB00672594-01, AG-690/10768046, F0808-1654

Molecular Formula: C13H12N2O3SMolecular Weight: 276.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOIBWHMHOASVNF-UHFFFAOYSA-N

53257-01-5
N,N-Dimethyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)
N,N-Dimethyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338754-80-6
Synonyms: N,N-dimethyl-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, N,N-dimethyl-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, MLS000694568, CHEMBL1523525, HMS2649C08, ZINC1391129, MFCD00139990, AKOS005092420, 5E-348S, MCULE-6120282559, KS-000038W4, SMR000333245

Molecular Formula: C16H15F3N2O2Molecular Weight: 324.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKJMXADFNRFXOF-UHFFFAOYSA-N

338754-80-6
N,N-Dimethyl-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338781-59-2
Synonyms: N,N-Dimethyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N,N-dimethyl-2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide, N,N-dimethyl-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, MLS000763705, CHEMBL1541724, KS-00003ANG, HMS2630C21, ZINC3134457, MFCD00243698, AKOS005096786, 6E-314S, MCULE-4166130233, SMR000334057, N,N-dimethyl-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula: C16H15F3N2O2Molecular Weight: 324.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UAEMDSORVURIHP-UHFFFAOYSA-N

338781-59-2
N,n-dimethyl-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-sulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-sulfonamide;hydrochloride | CAS Registry Number: 74195-70-3
Synonyms: 8-Dimethylsulfamoyl-1-oxa-3,8-diazaspiro(4.5)decane-2-one hydrochloride, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-dimethylsulfamoyl-, hydrochloride, AC1MHU5W, LS-98907, N,N-dimethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-sulfonamide hydrochloride

Molecular Formula: C9H18ClN3O4SMolecular Weight: 299.774920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJLBLTKTVGHJAL-UHFFFAOYSA-N

74195-70-3
N,N-DIMETHYL-2-OXO-1-OXA-3-AZA-2L^C5H13N2O2P-PHOSPHACYCLOHEXAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 50822-44-1
Synonyms: NSC50739, CID242271

Molecular Formula: C5H13N2O2PMolecular Weight: 164.142681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMYOQCVZNMDHIN-UHFFFAOYSA-N

50822-44-1
N,n-dimethyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide | CAS Registry Number: 136547-39-2
Synonyms: BRN 5337599, N,N-Dimethyl-2-oxo-1-oxaspiro(4.5)decane-4-carboxamide, 1-Oxaspiro(4.5)decane-4-carboxamide, N,N-dimethyl-2-oxo-, N,N-dimethyl-2-oxo-1-oxaspiro[4.5]decane-4-carboxamide, AC1MIQMX, AGN-PC-0KOXE9, MLS001029505, CHEMBL1999645, STOCK1S-03530, MolPort-002-537-704, HMS2784H09, STL321157, AKOS022110180, MCULE-6767316736, NCGC00246358-01, LS-99571, SMR000425468, N,N-dimethyl-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide, 2-Oxo-1-oxa-spiro[4.5]decane-4-carboxylic acid dimethylamide

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPEIZNODGHDCCW-UHFFFAOYSA-N

136547-39-2
N,N-Dimethyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-3H-1,3-benzoxazole-5-carboxamide | CAS Registry Number: 1243022-66-3
Synonyms: ALBB-020450, ZX-AN036116, MFCD15732371, ZINC96077923, AKOS004912596, 5-benzoxazolecarboxamide, 2,3-dihydro-N,N-dimethyl-2-oxo-

Molecular Formula: C10H10N2O3Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEOFEJGMZCGINJ-UHFFFAOYSA-N

1243022-66-3
N,N-Dimethyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-3H-1,3-benzoxazole-6-sulfonamide | CAS Registry Number: 51550-67-5
Synonyms: N,N-dimethyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide, CTK7H0214, ZINC3296691, AKOS003072806, MCULE-8513058875, NE33862, EN300-17550, SR-01000048681, SR-01000048681-1

Molecular Formula: C9H10N2O4SMolecular Weight: 242.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXRKAUUABLFZHX-UHFFFAOYSA-N

51550-67-5
N,N-DIMETHYL-2-OXO-2-(5-PHENYLMETHOXY-1H-INDOL-3-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide | CAS Registry Number: 66521-34-4
Synonyms: NSC89587, CID259574, ZINC01575488, 5-BENZYLOXY-N,N-DIMETHYL-3-INDOLE-GLYOXYLAMIDE

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGEKOYBKHSBHPK-UHFFFAOYSA-N

66521-34-4
N,N-dimethyl-2-oxo-2-phenylethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-2-phenylethanesulfonamide | CAS Registry Number: 73281-91-1
Synonyms: SCHEMBL5907973, Benzeneethanesulfonamide, N,N-dimethyl-beta-oxo-

Molecular Formula: C10H13NO3SMolecular Weight: 227.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPWYYKHWKAJLDE-UHFFFAOYSA-N

73281-91-1
N,N-DIMETHYL-2-OXO-2-PIPERAZIN-1-YLETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-piperazin-1-ylethanone | CAS Registry Number: 670252-70-7
Synonyms: SureCN188200, AGN-PC-015R6V, CTK5C5575, MolPort-004-291-341, AKOS000126923, AG-G-53154, MCULE-5610407121, Piperazine, 1-[(dimethylamino)acetyl]-, 2-Dimethylamino-1-piperazin-1-yl-ethanone

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJQYLNCTJNLITN-UHFFFAOYSA-N

670252-70-7
N,N-DIMETHYL-2-OXO-5-PHENYL-3-OXAZOLIDINECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carboxamide | CAS Registry Number: 55243-70-4
Synonyms: CID3043212, LS-100240, N,N-Dimethyl-2-oxo-5-phenyl-3-oxazolidinecarboxamide, 3-Oxazolidinecarboxamide, N,N-dimethyl-2-oxo-5-phenyl-, Dimethylaminocarbonyl-3 phenyl-5 oxazolidinone-1,3 one-2, Dimethylaminocarbonyl-3 phenyl-5 oxazolidinone-1,3 one-2 [French]

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLVQELNUSRLAHX-UHFFFAOYSA-N

55243-70-4
N,N-dimethyl-2-oxoacetamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxoacetamide | CAS Registry Number: 79036-50-3
Synonyms: n,n-dimethyl-2-oxoacetamide, N,N-dimethylglyoxylamide, SCHEMBL398065, ZINC35822529

Molecular Formula: C4H7NO2Molecular Weight: 101.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVUXFKKSBYDBDQ-UHFFFAOYSA-N

79036-50-3
N,N-Dimethyl-2-oxoindoline-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1,3-dihydroindole-6-carboxamide | CAS Registry Number: 1603381-57-2
Synonyms: N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide, SB15063

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRNVAKSPHAHWID-UHFFFAOYSA-N

1603381-57-2
N,N-Dimethyl-2-oxopropane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: ~{N},~{N}-dimethyl-2-oxopropane-1-sulfonamide | CAS Registry Number: 112497-63-9
Synonyms: N,N-dimethyl-2-oxopropane-1-sulfonamide, SCHEMBL9867722, MolPort-038-085-821, ZINC34540429

Molecular Formula: C5H11NO3SMolecular Weight: 165.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IROLXNFNKMCMCC-UHFFFAOYSA-N

112497-63-9
N,N-DIMETHYL-2-PENTYLNONYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-pentylnonan-1-amine | CAS Registry Number: 99916-30-0
Synonyms: N,N-Dimethyl-2-pentylnonylamine, CID145356

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCKPWMNLYXGKSL-UHFFFAOYSA-N

99916-30-0
N,N-DIMETHYL-2-PHENETHYLSULFONYL-ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenethylsulfonylethanamine | CAS Registry Number: 14346-93-1
Synonyms: NSC135475, CID282265

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLRKVTHWXGDKAI-UHFFFAOYSA-N

14346-93-1
N,N-dimethyl-2-phenoxazin-10-yl-ethanamine (2 suppliers)6325-72-0
N,N-dimethyl-2-phenoxy-1-phenylethanamine (1 supplier)16797-09-4
N,N-dimethyl-2-phenoxy-2-phenylethanamine (1 supplier)60634-53-9
N,N-dimethyl-2-phenoxy-2-phenylethanamine hydrochloride (1 supplier)101286-76-4
N,N-Dimethyl-2-Phenyl(Thioacetamide) (1 supplier)17709-95-
N,n-dimethyl-2-phenyl-1-butanamine Hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 33132-92-2
Synonyms: AGN-PC-04SECX, AKOS022186085, AK144385, LS-103353, N,N-dimethyl-2-phenylbutan-1-amine;hydrochloride, N,N-Dimethyl-2-phenylbutan-1-amine hydrochloride

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQYVUSYFKBIBEW-UHFFFAOYSA-N

33132-92-2
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