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CHEMICAL products beginning with : N
9051 to 9100 of 99788 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-DIMETHYL-1H-BENZO[D]IMIDAZOLE-2-ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)-N,N-dimethylethanamine | CAS Registry Number: 5528-09-6
Synonyms: SureCN9521547, CTK5A3327, AKOS012491840, AG-F-93057, KB-204859, 1h-benzimidazole-2-ethanamine,n,n-dimethyl-

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLELOHQPJDTUAB-UHFFFAOYSA-N

5528-09-6
N,N-DIMETHYL-1H-BENZOTRIAZOLE-1-CARBOXIMIDAMIDE HCL (10 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbenzotriazole-1-carboximidamide;hydrochloride | CAS Registry Number: 827042-23-9
Synonyms: N,N-DIMETHYL-1H-BENZOTRIAZOLE-1-CARBOXIMIDAMIDE MONOHYDROCHLORIDE, CTK8E6078, FT-0667325

Molecular Formula: C9H12ClN5Molecular Weight: 225.678080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUAWFZBFDXNBIU-UHFFFAOYSA-N

827042-23-9
N,N-DIMETHYL-1H-BENZOTRIAZOLE-1-ETHANAMINE 3-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-oxidobenzotriazol-3-ium-1-yl)ethanamine | CAS Registry Number: 73941-88-5
Synonyms: CID156440, 1H-Benzotriazole-1-ethanamine, N,N-dimethyl-, 3-oxide

Molecular Formula: C10H14N4OMolecular Weight: 206.244360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDPZQZZQANTTMB-UHFFFAOYSA-N

73941-88-5
N,N-DIMETHYL-1H-BENZOTRIAZOLE-1-PROPANAMINE 3-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(3-oxidobenzotriazol-3-ium-1-yl)propan-1-amine | CAS Registry Number: 73941-89-6
Synonyms: CID156441, 1H-Benzotriazole-1-propanamine, N,N-dimethyl-, 3-oxide

Molecular Formula: C11H16N4OMolecular Weight: 220.270940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODQNTDGDOGMTCW-UHFFFAOYSA-N

73941-89-6
N,N-Dimethyl-1h-Imidazole-1-Sulphonamide (16 suppliers)
Compound Structure IUPAC Name: N,N-dimethylimidazole-1-sulfonamide | CAS Registry Number: 78162-58-0
Synonyms: MLS000521461, 1-(Dimethylsulfamoyl)imidazole, 524883_ALDRICH, NSC700551, CID395751, ZINC01862174, Imidazole-1-sulfonic acid dimethylamide, BAS 04999523, NCI60_036162, SMR000131869, ST5276768

Molecular Formula: C5H9N3O2SMolecular Weight: 175.208860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YRRWNBMOJMMXQY-UHFFFAOYSA-N

78162-58-0
N,N-DIMETHYL-1H-IMIDAZOLE-4-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-imidazole-5-carboxamide | CAS Registry Number: 56486-26-1
Synonyms: AGN-PC-00NAJG, SureCN3013035, CTK5A5194, AKOS006238618, AKOS011952965, AG-F-98346, N,N-dimethyl-1H-imidazole-5-carboxamide, AK-40723, 1H-Imidazole-5-carboxamide,N,N-dimethyl-, 1H-Imidazole-4-carboxylic acid dimethylamide, 1H-Imidazole-4-carboxamide,N,N-dimethyl- (9CI); IEM 1368; N,N-Dimethylimidazole-4-carboxamide

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JULPEDSLKXGZKK-UHFFFAOYSA-N

56486-26-1
N,N-dimethyl-1H-Imidazole-5-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-imidazole-5-sulfonamide | CAS Registry Number: 58768-16-4
Synonyms: N,N-dimethyl-1H-imidazole-4-sulfonamide, SCHEMBL2197927, LBUFCZMUMBMNFW-UHFFFAOYSA-N, MolPort-020-166-630, AKOS013465403, NE25701, EN300-77673

Molecular Formula: C5H9N3O2SMolecular Weight: 175.208860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBUFCZMUMBMNFW-UHFFFAOYSA-N

58768-16-4
N,N-Dimethyl-1H-indazol-5-amine (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-indazol-5-amine | CAS Registry Number: 945264-96-0
Synonyms: SureCN3105606, CTK8C1910, MolPort-021-901-270, ANW-67444, AKOS016006645, AK-88224, KB-258418

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPQOPOUHRDMBLB-UHFFFAOYSA-N

945264-96-0
N,N-Dimethyl-1H-indazole-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-indazole-3-carboxamide | CAS Registry Number: 99055-81-9
Synonyms: SureCN1596970, CTK8B7980, MolPort-005-724-289, ANW-59051, AKOS008932935, AKOS016002059, N,N-dimethyl-2H-indazol-3-carboxamid, MCULE-8229653999, N,N-dimethyl-2H-indazole-3-carboxamide, AK-50287, KB-258419, T6149823

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFKAAQVRMYIPBX-UHFFFAOYSA-N

99055-81-9
N,N-Dimethyl-1H-indazole-3-methanamine (8 suppliers)
Compound Structure IUPAC Name: 1-(2H-indazol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 142910-86-9
Synonyms: (1H-Indazol-3-yl)-N,N-dimethylmethanamine, SureCN1595677, CTK8B7588, ANW-57743, AKOS016001458, AK-49394, KB-205124

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOCYPIPPKIEYRA-UHFFFAOYSA-N

142910-86-9
N,N-Dimethyl-1H-indene-2-ethanamine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-(1H-inden-2-yl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 92039-35-5
Synonyms: FT-0667470, 2-(1H-Inden-2-yl)-N,N-dimethylethanamine Hydrochloride, 2-(1H-inden-2-yl)-N,N-dimethylethanamine;hydrochloride

Molecular Formula: C13H18ClNMolecular Weight: 223.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUASECOLMLHBSN-UHFFFAOYSA-N

92039-35-5
N,N-Dimethyl-1H-indene-2-ethanamine-d6 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1H-inden-2-yl)-N,N-bis(trideuteriomethyl)ethanamine;hydrochloride | CAS Registry Number: 1346604-85-0

Molecular Formula: C13H18ClNMolecular Weight: 229.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUASECOLMLHBSN-TXHXQZCNSA-N

1346604-85-0
N,N-Dimethyl-1H-indol-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1H-indol-2-amine | CAS Registry Number: 33333-65-2
Synonyms: N,N-dimethyl-1H-indol-2-amine, 1H-Indol-2-amine, N,N-dimethyl-, 2-dimethylaminoindole, SCHEMBL3365468, ZINC147107794, FCH1870200, EN300-227112

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFKNCTBAPAZLON-UHFFFAOYSA-N

33333-65-2
N,N-Dimethyl-1H-indol-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1H-indol-2-amine;hydrochloride | CAS Registry Number: 33333-95-8
Synonyms: N,N-dimethyl-1H-indol-2-amine hydrochloride, AKOS033813831, Z2234185708

Molecular Formula: C10H13ClN2Molecular Weight: 196.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SINMVXNOCNFHNL-UHFFFAOYSA-N

33333-95-8
N,N-dimethyl-1H-indol-5-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-indol-5-amine | CAS Registry Number: 6843-23-8
Synonyms: 5-(Dimethylamino)indole, BRN 0386931, INDOLE, 5-(DIMETHYLAMINO)-, SureCN3335239, AC1L2M04, LS-82922, 5-22-10-00012 (Beilstein Handbook Reference)

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GDUMASAEKWMYGV-UHFFFAOYSA-N

6843-23-8
N,N-DIMETHYL-1H-INDOLE-1-PROPYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-indol-1-yl-N,N-dimethylpropan-1-amine | CAS Registry Number: 20892-46-0
Synonyms: NSC82304, CHEBI:601450, MolPort-001-788-698, (3-Indol-1-ylpropyl)dimethylamine, 1-[3-(Dimethylamino)propyl]indole, CID88721, EINECS 244-102-5, N,N-Dimethyl-1H-indole-1-propylamine, 1H-Indole-1-propanamine, N,N-dimethyl-

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZQZKEYQPBNATK-UHFFFAOYSA-N

20892-46-0
N,N-DIMETHYL-1H-INDOLE-2-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-indole-2-carboxamide | CAS Registry Number: 7511-14-0
Synonyms: MolPort-001-788-902, NSC405973, CID347338, ZINC01598848

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYVIZFVTRRWODF-UHFFFAOYSA-N

7511-14-0
N,N-dimethyl-1H-indole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1H-indole-3-carboxamide | CAS Registry Number: 27409-13-8
Synonyms: 1H-Indole-3-carboxamide, N,N-dimethyl-, SCHEMBL6484953, CTK6H8975, ZINC35134620, AKOS008997556, MCULE-4890792331, NE21445, SC-63802, 1H-Indole-3-carboxylic acid dimethylamide, EN300-61217, Z809912612

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FIIIKMCXRMYOHY-UHFFFAOYSA-N

27409-13-8
N,N-DIMETHYL-1H-INDOLE-5-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-indole-5-sulfonamide | CAS Registry Number: 90918-44-8
Synonyms: 5-(Dimethylaminosulfonyl)indole, BRN 0479869, MolPort-007-675-022, N,N-Dimethyl-1H-indole-5-sulfonamide, 1H-Indole-5-sulfonamide, N,N-dimethyl-, CID3021741, LS-83410, 5-22-07-00564 (Beilstein Handbook Reference)

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXERGGFBZYAJFB-UHFFFAOYSA-N

90918-44-8
N,N-dimethyl-1H-indole-6-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-indole-6-carboxamide | CAS Registry Number: 697306-61-9
Synonyms: SCHEMBL828241, NTQQURYDFNOATC-UHFFFAOYSA-N, AKOS009406569, 1H-Indole-6-carboxamide, N,N-dimethyl-

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTQQURYDFNOATC-UHFFFAOYSA-N

697306-61-9
N,N-DIMETHYL-1H-PURINE-2,6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N,6-N-dimethyl-7H-purine-2,6-diamine | CAS Registry Number: 6333-66-0
Synonyms: Purine, 2,6-bis(methylamino)-, NSC 15418, CID95059, NSC15418, N,N'-Dimethyl-1H-purine-2,6-diamine, 1H-Purine-2,6-diamine, N,N'-dimethyl-

Molecular Formula: C7H10N6Molecular Weight: 178.194500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UOAILLAMPSSARV-UHFFFAOYSA-N

6333-66-0
N,N-Dimethyl-1H-pyrazole-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyrazole-1-carboxamide | CAS Registry Number: 5052-45-9
Synonyms: N,N-DIMETHYL-1H-PYRAZOLE-1-CARBOXAMIDE, SCHEMBL3150360, AKOS027753145

Molecular Formula: C6H9N3OMolecular Weight: 139.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSTHOIHFANCMGF-UHFFFAOYSA-N

5052-45-9
N,N-dimethyl-1H-Pyrazole-1-sulfonamide (12 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyrazole-1-sulfonamide | CAS Registry Number: 133228-21-4
Synonyms: SureCN535581, 1-(Dimethylsulfamoyl)pyrazole, CTK8E1618, ZINC31777247, N,N-Dimethyl-1H-pyrazole-1-sulfonamide, AK-51132, 36061-00-4

Molecular Formula: C5H9N3O2SMolecular Weight: 175.208860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFYSRCRZAGKOIY-UHFFFAOYSA-N

133228-21-4
N,N-Dimethyl-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1H-pyrazole-5-carboxamide | CAS Registry Number: 853058-59-0
Synonyms: SCHEMBL2078311, SCHEMBL13373393, AKOS010002959, N,N-dimethyl-1H-pyrazole-5-carboxamide, 1H-pyrazole-3-carboxylic acid dimethylamide, W-3082

Molecular Formula: C6H9N3OMolecular Weight: 139.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNWABQGHVAKUDZ-UHFFFAOYSA-N

853058-59-0
N,N-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-amine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-amine | CAS Registry Number: 63725-50-8
Synonyms: N,N-Dimethyl-1H-pyrazolo[3,4-b]pyridin-6-amine, MFCD13178167, ZINC39147600, AKOS027254775, AK205543, KB-265590, 1h-pyrazolo[3,4-b]pyridin-6-amine,n,n-dimethyl-

Molecular Formula: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVIUJUSHDAQSRA-UHFFFAOYSA-N

63725-50-8
N,N-Dimethyl-1H-Pyrrole-1-Carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyrrole-1-carboxamide | CAS Registry Number: 741681-54-9
Synonyms: 1H-PYRROLE-1-CARBOXAMIDE,N,N-DIMETHYL-, SCHEMBL4930072, ZINC39063621, N,N-DIMETHYLPYRROLE-1-CARBOXAMIDE, HE030540, HE223297

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YKZCTANOXTVUOX-UHFFFAOYSA-N

741681-54-9
N,N-Dimethyl-1H-pyrrole-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyrrole-1-sulfonamide | CAS Registry Number: 1820619-15-5
Synonyms: AKOS027367179, ZINC228902414, N,N-DIMETHYLPYRROLE-1-SULFONAMIDE

Molecular Formula: C6H10N2O2SMolecular Weight: 174.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOGBZDMJGFCBCX-UHFFFAOYSA-N

1820619-15-5
N,N-dimethyl-1H-Pyrrolo[2,3-b]pyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine | CAS Registry Number: 122379-60-6
Synonyms: 4-dimethylamino-7-azaindole, SCHEMBL2086494, OBXZNRPLIWKLRO-UHFFFAOYSA-N, DA-14169

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBXZNRPLIWKLRO-UHFFFAOYSA-N

122379-60-6
N,N-DIMETHYL-1H-PYRROLO[2,3-B]PYRIDINE-5-METHANAMINE (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine | CAS Registry Number: 849067-91-0
Synonyms: Dimethyl-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-amine, 1H-Pyrrolo[2,3-b]pyridine-5-methanamine, N,N-dimethyl-, AGN-PC-0D54HL, SCHEMBL4831394, RVVQNFPETUFYNU-UHFFFAOYSA-N, KB-306260, 1h-pyrrolo[2,3-b]pyridine-5-methanamine,n,n-dimethyl-, dimethyl-(1h-pyrrolo[2,3-b] pyridin-5-ylmethyl)-amine, dimethyl-(1h-pyrrolo [2, 3-b] pyridin-5-ylmethyl)-amine, n,n-dimethyl(1h-pyrrolo[2,3-b]pyridine-5-yl)methanamine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVVQNFPETUFYNU-UHFFFAOYSA-N

849067-91-0
N,N-Dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine | CAS Registry Number: 2103352-79-8
Synonyms: N,N-dimethyl-1H-pyrrolo[2,3-c]pyridin-7-amine, SCHEMBL19100803

Molecular Formula: C9H11N3Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALFOECCKBGJVAY-UHFFFAOYSA-N

2103352-79-8
N,N-Dimethyl-1H-Pyrrolo[3,2-B]pyridin-5-Amine (4 suppliers)
Compound Structure IUPAC Name: 1H-pyrrolo[3,2-b]pyridin-5-amine | CAS Registry Number: 131084-54-3
Synonyms: 1H-pyrrolo[3,2-b]pyridin-5-amine, 207849-66-9, 5-amino-4-azaindole, 5-Aminopyrrolo[3,2-b]pyridine, 1h-pyrrolo[3,2-b]pyridin-5-ylamine, 5-Amine-1H-Pyrrolo[3,2-b]pyridin, ACMC-1CFOW, SureCN7007696, PYR022, CTK0J9645, MolPort-004-756-796, ACT04889, ANW-48218, SBB069873, ZINC18617164, AKOS006327964, AB52502, AG-C-78538, AG-E-52581, QC-9172

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOEYQOAKBMZXFX-UHFFFAOYSA-N

131084-54-3
N,N-Dimethyl-1H-thieno[2,3-c]pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2H-thieno[2,3-c]pyrazol-3-amine | CAS Registry Number: 2227272-46-8
Synonyms: N,N-dimethyl-1H-thieno[2,3-c]pyrazol-3-amine, SCHEMBL20610673

Molecular Formula: C7H9N3SMolecular Weight: 167.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOXWSUNJSXVMSJ-UHFFFAOYSA-N

2227272-46-8
N,N-DIMETHYL-2',3',5'-TRI-O-METHYLCYTIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-4-(dimethylamino)pyrimidin-2-one | CAS Registry Number: 59921-42-5
Synonyms: CID143655, N,N-Dimethyl-2',3',5'-tri-O-methylcytidine

Molecular Formula: C14H23N3O5Molecular Weight: 313.349520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QGLNIDVMFYMWCC-UHFFFAOYSA-N

59921-42-5
N,N-dimethyl-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]-1'-carboxamide (0 suppliers)947724-89-2
N,N-Dimethyl-2,(2-(4-(2,4,4-Trimethyl Pentan-2-Yl)Phenoxy) Ethoxy)Ethanamine (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[2-(4-octylphenoxy)ethoxy]ethanamine | CAS Registry Number: 5450-56-6
Synonyms: NSC9977, CID222911

Molecular Formula: C20H35NO2Molecular Weight: 321.497400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGQQSYMDAKHKNK-UHFFFAOYSA-N

5450-56-6
N,n-dimethyl-2,1,3-benzothiadiazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,1,3-benzothiadiazol-4-amine | CAS Registry Number: 60045-73-0
Synonyms: N,N-Dimethyl-2,1,3-benzothiadiazol-2(S(sup IV))-4-amine, 2,1,3-Benzothiadiazol-2(S(sup IV))-4-amine, N,N-dimethyl-, AC1MIDMB, LS-40464, N,N-dimethyl-2,1,3-benzothiadiazol-4-amine

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQEJCDUHWHWHKJ-UHFFFAOYSA-N

60045-73-0
N,N-DIMETHYL-2,2'-BIPYRIDINE-5-CARBOXYAMIDE (1 supplier)338463-41-5
N,N-DIMETHYL-2,2-DIMETHOXY ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N,N-dimethylacetamide | CAS Registry Number: 25408-61-1
Synonyms: 2,2-dimethoxy-N,N-dimethylacetamide, CTK1A1539, AKOS006293628, 2,2-dimethoxy-N,N-dimethyl-ethanamide, AG-E-77799, Acetamide, 2,2-dimethoxy-N,N-dimethyl-, AK117347, KB-224865, 2,2-DIMETHOXY-N,N-DIMETHYL-ACETAMIDE, A817847, Glyoxylamide,N,N-dimethyl-, 2-(dimethyl acetal) (8CI);

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQRILQRMHDAYOF-UHFFFAOYSA-N

25408-61-1
N,n-dimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[5,6-d][1]benzoxepin-4-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[5,6-d][1]benzoxepin-4-amine | CAS Registry Number: 84259-02-9
Synonyms: NSC367928, AC1L7QTT, NSC-367928, N,N-dimethyl-2,2-dioxo-3,4,5,6-tetrahydrooxathiino[5,6-d][1]benzoxepin-4-amine

Molecular Formula: C14H17NO4SMolecular Weight: 295.354080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUFYEZZWLBUFJB-UHFFFAOYSA-N

84259-02-9
N,N-DIMETHYL-2,2-DIOXO-6-PHENYL-3,4-DIHYDROOXATHIIN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-dioxo-6-phenyl-3,4-dihydrooxathiin-4-amine | CAS Registry Number: 70273-95-9
Synonyms: NSC315565, CID330055

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBTQMOIUYUHZKF-UHFFFAOYSA-N

70273-95-9
N,N-DIMETHYL-2,2-DIPHENOXYACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenoxyacetamide | CAS Registry Number: 1033-99-4
Synonyms: EINECS 213-852-5, CID70578, N,N-Dimethyl-2,2-diphenoxyacetamide

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAJOAIANUZSWJO-UHFFFAOYSA-N

1033-99-4
N,N-Dimethyl-2,2-diphenyl-4-hydroxybutyramide (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N,N-dimethyl-2,2-diphenylbutanamide | CAS Registry Number: 37743-13-8
Synonyms: N,N-DIMETHYL-2,2-DIPHENYL-4-HYDROXYBUTYRAMIDE, SCHEMBL7173871, ZINC65740500, ACM37743138, FT-0667330

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOLCXGBOVPDSSD-UHFFFAOYSA-N

37743-13-8
N,N-dimethyl-2,2-diphenyl-acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenylacetamide | CAS Registry Number: 5104-31-4
Synonyms: DIPHENAMID, Fenam, N,N-Dimethyl-2,2-diphenylacetamide, Diherbid, Rideon, Dimid, Dymid, Enide, Zarur, 957-51-7, Difenamide, Trefmid, Enide 50, Enide 50W, Dif 4, Difenamid [Czech], Lilly 34,314, N,N-Dimethyldiphenylacetamide, Caswell No. 395, Diphenamide

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAHFOPIILNICLA-UHFFFAOYSA-N

5104-31-4
N,n-dimethyl-2,2-diphenylbut-3-ynamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenylbut-3-ynamide | CAS Registry Number: 56767-15-8
Synonyms: 3,3-Diphenyl-3-dimethylcarbamoyl-1-propyne, N,N-Dimethyl-alpha-ethynyl-alpha-phenylbenzeneacetamide, Benzeneacetamide, alpha-ethynyl-N,N-dimethyl-alpha-phenyl-, BENZENEACETAMIDE, N,N-DIMETHYL-alpha-ETHYNYL-alpha-PHENYL-, AC1L26V4, N,N-dimethyl-2,2-diphenylbut-3-ynamide, LS-28532

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHVZDRXOVUJDMT-UHFFFAOYSA-N

56767-15-8
N,N-Dimethyl-2,2-diphenylthioacetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,2-diphenylethanethioamide | CAS Registry Number: 54191-80-9
Synonyms: BRN 2052010, N,N-dimethyl-2,2-diphenylethanethioamide, N,N-Dimethyl-alpha,alpha-diphenylthioacetamide, ACETAMIDE, THIO-N,N-DIMETHYL-2,2-DIPHENYL-, AGN-PC-0JKRTY, AC1L24XA, CTK8J1472, LS-10285

Molecular Formula: C16H17NSMolecular Weight: 255.377880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMUXNFZSTDDNFY-UHFFFAOYSA-N

54191-80-9
n,n-dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothietan-3-yl)-N,N-dimethyl-1,1-dioxothietan-3-amine | CAS Registry Number: 5583-80-2
Synonyms: NSC135462, AC1L5W2J, AC1Q6Z0D, AR-1K2297, NSC-135462, 2-(1,1-dioxothietan-3-yl)-N,N-dimethyl-1,1-dioxothietan-3-amine

Molecular Formula: C8H15NO4S2Molecular Weight: 253.339000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXMIRQBFUJJVRM-UHFFFAOYSA-N

5583-80-2
N,n-dimethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxamide | CAS Registry Number: 1955547-37-1
Synonyms: N,N-dimethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxamide, AKOS026706495, ZINC328579366, F1907-0701

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSODVDKYDOIBEB-UHFFFAOYSA-N

1955547-37-1
N,N-DIMETHYL-2,3,4,9-TETRAHYDROTHIOPYRANO[2,3-B]INDOLE-4-METHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine | CAS Registry Number: 73425-59-9
Synonyms: BRN 0615082, CID3056094, LS-153285, 4-((Dimethylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole, N,N-Dimethyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((dimethylamino)methyl)-, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N,N-dimethyl-

Molecular Formula: C14H18N2SMolecular Weight: 246.371120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWJHHSFHADDLQF-UHFFFAOYSA-N

73425-59-9
N,N-dimethyl-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine-15-carboxamide (1 supplier)128093-20-9
N,N-Dimethyl-2,3-bis(((9Z,12Z)-octadeca-9,12-dien-1-yl)oxy)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine | CAS Registry Number: 871258-12-7
Synonyms: DLinDMA, 1,2-dilinoleyloxy-n,n-dimethyl-3-aminopropane, N,N-dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoxy]propan-1-amine, N,N-Dimethyl-2,3-bis[(9Z,12Z)-octadeca-9,12-dienyloxy]propan-1-amine, n,n-dimethyl-2,3-bis((9z,12z)-octadeca-9,12-dienyloxy)propan-1-amine, SCHEMBL164955, 1,2-dilinoleyloxy-3-dimethylaminopropane, HY-112757, CS-0063333, 1-Propanamine, N,N-dimethyl-2,3-bis((9Z,12Z)-9,12-octadecadien-1-yloxy)-

Molecular Formula: C41H77NO2Molecular Weight: 616.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFQBIAXADRDUGK-KWXKLSQISA-N

871258-12-7
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