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CHEMICAL products beginning with : N
10201 to 10250 of 110939 results  Page: << Previous 50 Results 200 201 202 203 204 [205] 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-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-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 (2 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 (3 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 (10 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 (1 supplier)
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 (4 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 (2 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 (0 suppliers)
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 (5 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 (7 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 (8 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-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) (2 suppliers)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
N,N-dimethyl-2-phenyl-1H-imidazole-1-sulfonamide (1 supplier)1449431-44-0
N,n-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride | CAS Registry Number: 94093-78-4
Synonyms: NSC130912, NSC-130912

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEQLEKQTZGXLBO-UHFFFAOYSA-N

94093-78-4
N,N-DIMETHYL-2-PHENYL-2H-CHROMEN-7-AMINE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-phenylchromen-7-ylidene)azanium chloride | CAS Registry Number: 6336-08-9
Synonyms: NSC39253

Molecular Formula: C17H16ClNOMolecular Weight: 285.768040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXBGMESTAIWJOX-UHFFFAOYSA-M

6336-08-9
N,N-Dimethyl-2-phenyl-3-pyrrolidinamine dihydrochloride (0 suppliers)2205384-20-7
N,N-dimethyl-2-phenyl-4-((3-(trifluoromethyl)phenyl)thio)pyrimidine-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenyl-4-[3-(trifluoromethyl)phenyl]sulfanylpyrimidine-5-carboxamide | CAS Registry Number: 477859-53-3
Synonyms: N,N-dimethyl-2-phenyl-4-{[3-(trifluoromethyl)phenyl]sulfanyl}-5-pyrimidinecarboxamide, N,N-dimethyl-2-phenyl-4-{[3-(trifluoromethyl)phenyl]sulfanyl}pyrimidine-5-carboxamide, ZINC1404987, AKOS005080715, MCULE-3156420155, N,N-dimethyl-2-phenyl-4-[3-(trifluoromethyl)phenyl]sulfanylpyrimidine-5-carboxamide, 12M-530S

Molecular Formula: C20H16F3N3OSMolecular Weight: 403.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LGFDTXFZKICYCQ-UHFFFAOYSA-N

477859-53-3
N,N-DIMETHYL-2-PHENYL-6-[(PHENYLSULFANYL)METHYL]-4-PYRIMIDINAMINE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenyl-6-(phenylsulfanylmethyl)pyrimidin-4-amine | CAS Registry Number: 303147-72-0
Synonyms: N,N-dimethyl-2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinamine, N,N-DIMETHYL-2-PHENYL-6-((PHENYLSULFANYL)METHYL)-4-PYRIMIDINAMINE, ZINC1383082, AKOS005078106, 11K-623S, N,N-dimethyl-2-phenyl-6-(phenylthiomethyl)pyrimidin-4-amine, N,N-dimethyl-2-phenyl-6-[(phenylsulfanyl)methyl]pyrimidin-4-amine

Molecular Formula: C19H19N3SMolecular Weight: 321.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUMDUJVPMFNBAC-UHFFFAOYSA-N

303147-72-0
N,N-DIMETHYL-2-PHENYL-HEPTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylheptan-1-amine | CAS Registry Number: 33132-89-7
Synonyms: BRN 2100953, N,N-Dimethyl-beta-pentylphenethylamine, CID214394, Phenethylamine, N,N-dimethyl-beta-pentyl-, LS-103410

Molecular Formula: C15H25NMolecular Weight: 219.365700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEOSUVAMLSHXJN-UHFFFAOYSA-N

33132-89-7
N,N-DIMETHYL-2-PHENYL-PENTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylpentan-1-amine | CAS Registry Number: 33132-65-9
Synonyms: BRN 2089706, N,N-Dimethyl-beta-propylphenethylamine, CID214384, Phenethylamine, N,N-dimethyl-beta-propyl-, LS-103416

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHVNWLPXOJLLRK-UHFFFAOYSA-N

33132-65-9
N,N-DIMETHYL-2-PHENYLACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylacetamide | CAS Registry Number: 18925-69-4
Synonyms: N,N-Dimethylphenylacetamide, Benzeneacetamide, N,N-dimethyl-, N,N-Dimethylbenzeneacetamide, Phenyl-N,N-dimethylacetamide, N,N-Dimethyl-2-phenylacetamide, Copper adenosine triphosphate, Acetamide, N,N-dimethyl-2-phenyl-, Phenylacetic acid N,N-dimethylamide, MolPort-002-940-187, STK068586, CID87853, NSC406499, ZINC04599135, NSC 406499, Acetamide, N,N-dimethyl-2-phenyl- (8CI), AI3-03604

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHVMATOIMUHQRC-UHFFFAOYSA-N

18925-69-4
N,N-dimethyl-2-phenylacrylamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylprop-2-enamide | CAS Registry Number: 81616-78-6
Synonyms: N, N-dimethyl-2-phenylacrylamide, SCHEMBL1628742, alpha-(Dimethylcarbamoyl)styrene

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPDZXSXNRIVAAX-UHFFFAOYSA-N

81616-78-6
N,N-DIMETHYL-2-PHENYLAZIRIDINIUM (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2-phenylaziridin-1-ium | CAS Registry Number: 2641-72-7
Synonyms: N,N-DM2PA, N,N-Dimethyl-2-phenylaziridinium, CID151030, N,N-Dimethyl-2-phenylaziridinium ion, Aziridinium, 1,1-dimethyl-2-phenyl-

Molecular Formula: C10H14N+Molecular Weight: 148.224860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYIMPZBCNGBMRV-UHFFFAOYSA-N

2641-72-7
N,n-dimethyl-2-phenylbutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylbutan-1-amine | CAS Registry Number: 33132-91-1
Synonyms: N,N-dimethyl-2-phenylbutan-1-amine, N,N-Dimethyl-beta-ethylphenethylamine, NSC 38492, BRN 2087924, Phenethylamine, N,N-dimethyl-beta-ethyl-, NSC38492, AGN-PC-0JM2OU, AC1L3Z7O, 2-phenylbutyl-n,n-dimethylamin, SCHEMBL3428926, 2-phenylbutyl-n,n-dimethylamine, CTK8I2368, NSC-38492, Phenethylamine,N-dimethyl-.beta.-ethyl-, Benzeneethanamine, beta-ethyl-N,N-dimethyl-, LS-103351, Benzeneethanamine, beta-ethyl-N,N-dimethyl- (9CI)

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

InChIKey: UMAKZNFESLTKKX-UHFFFAOYSA-N

33132-91-1
N,N-Dimethyl-2-Phenylenediamine (13 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylethanamine | CAS Registry Number: 1126-71-2
Synonyms: N,N-Dmpea, Dimethylaminoethylbenzene, Dimethylphenethylamine, N-Phenethyldimethylamine, N,N-Dimethylphenethylamine, Dimethyl-phenethyl-amine, Benzeneethanamine, dimethyl-, N,N-Dimethylphenylethylamine, Phenethylamine, N,N-dimethyl-, N,N-Dimethylbenzeneethanamine, Benzeneethanamine, N,N-dimethyl-, 523801_ALDRICH, N,N-Dimethyl-2-phenylethanamine, N,N-Dimethyl-2-phenylethylamine, N,N-Dimethyl-beta-phenethylamine, NSC1849, CHEBI:170846, MolPort-001-762-679, 10275-21-5 (hydrochloride), CID25125

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXOFSCODFRHERQ-UHFFFAOYSA-N

1126-71-2
N,n-dimethyl-2-phenylethanamine;(e)-2-[(2-phenylmethoxyphenoxy)methyl]but-2-enedioic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylethanamine;(E)-2-[(2-phenylmethoxyphenoxy)methyl]but-2-enedioic acid | CAS Registry Number: 79306-68-6
Synonyms: VUFB-13703, N,N-Dimethyl-beta-((2-(phenylmethoxy)phenoxy)methyl)benzeneethanamine maleate, Benzeneethanamine, N,N-dimethyl-beta-((2-(phenylmethoxy)phenoxy)methyl)-, (Z)-2-butenedioate (1:1), AC1O66HF, LS-30148, N,N-dimethyl-2-phenylethanamine; (E)-2-[(2-phenylmethoxyphenoxy)methyl]but-2-enedioic acid

Molecular Formula: C28H31NO6Molecular Weight: 477.548840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JLIIKHWRPYAHDF-KMZJGFRYSA-N

79306-68-6
n,n-dimethyl-2-phenylethenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (Z)-N,N-dimethyl-2-phenylethenesulfonamide | CAS Registry Number: 13719-45-4
Synonyms: CHEMBL306870, 2-Phenyl-ethenesulfonic acid dimethylamide, (Z)-N,N-dimethyl-2-phenylethenesulfonamide, (Z)-N,N-dimethyl-2-phenyl-ethenesulfonamide, AM20020447

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFNZBXXSRCGCIR-HJWRWDBZSA-N

13719-45-4
N,N-dimethyl-2-phenylethylamine hydrochloride (USAF EL-79) (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 10275-21-5
Synonyms: USAF EL-79, NSC 169247, Phenethylamine N,N-dimethyl-hydrochloride, Phenethylamine, N,N-dimethyl-, hydrochloride, N,N-dimethyl-2-phenylethanamine hydrochloride, N,N-Dimethyl-beta-phenyl ethylamine hydrochloride, Ethylamine, N,N-dimethyl-2-phenyl-, hydrochloride, SureCN4354648, AC1L18H0, 1126-71-2 (Parent), NSC169247, AKOS006241457, NSC-169247, AK144378, Phenethylamine,N-dimethyl-, hydrochloride, Benzeneethanamine,N-dimethyl-, hydrochloride, LS-103369, Benzeneethanamine, N,N-dimethyl-, hydrochloride, Ethylamine,N-dimethyl-2-phenyl-, hydrochloride, N,N-Dimethyl-1-phenyl-2-ethanamine hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVBRYLBVLSAOAS-UHFFFAOYSA-N

10275-21-5
N,N-Dimethyl-2-phenylhydrazinesulfonamide (3 suppliers)
Compound Structure IUPAC Name: [2-(dimethylsulfamoyl)hydrazinyl]benzene | CAS Registry Number: 1239755-42-0
Synonyms: ZINC45929487, AKOS027449629

Molecular Formula: C8H13N3O2SMolecular Weight: 215.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KCIXGFCGKVDYGD-UHFFFAOYSA-N

1239755-42-0
n,n-Dimethyl-2-phenylprop-2-en-1-amine (1 supplier)109356-10-7
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