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CHEMICAL products beginning with : N
9351 to 9400 of 130269 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 [188] 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-diethyl-2-prop-2-enoxybenzamide (4 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 (9 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 (3 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 (2 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 (1 supplier)
N,N-Diethyl-2-sulfanyl-1,3-benzoxazole-5-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-sulfanylidene-3H-1,3-benzoxazole-5-sulfonamide | CAS Registry Number: 24962-46-7
Synonyms: N,N-diethyl-2-sulfanyl-1,3-benzoxazole-5-sulfonamide, 2-Mercapto-benzooxazole-5-sulfonic acid diethylamide, Oprea1_195353, CTK6E8686, CTK8F4376, ZINC6146732, AKOS000115777, MCULE-1684798090, NE12384, EN300-03104, SR-01000032462, SR-01000032462-1, Z56827058

Molecular Formula: C11H14N2O3S2Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMAIEOGUVZGPNG-UHFFFAOYSA-N

24962-46-7
N,N-Diethyl-2-sulfanylacetamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-sulfanylacetamide | CAS Registry Number: 996-86-1
Synonyms: N,N-diethyl-2-sulfanylacetamide, SCHEMBL3905585, ZINC81139135, AKOS014966715, NE20062

Molecular Formula: C6H13NOSMolecular Weight: 147.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITXZOMWPESGFSN-UHFFFAOYSA-N

996-86-1
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 (2 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 (1 supplier)
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 (4 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 (4 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 (2 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 (3 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 (5 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) (2 suppliers)339-73-1
N,N-DIETHYL-3,3-DIMETHYL-AZIRIN-2-AMINE (2 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 (1 supplier)
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 (3 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 (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 901271-12-3
Synonyms: N,N-DIETHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXAMIDE, AKOS000206333, AKOS017278475, MCULE-5509764165, SEL10402639, EN300-35426

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJTHRBQWPWCLMJ-UHFFFAOYSA-N

901271-12-3
N,N-diethyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide hydrochloride (3 suppliers)
N,N-Diethyl-3,4-dimethoxy-5-nitrobenzamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,4-dimethoxy-5-nitrobenzamide | CAS Registry Number: 924826-18-6
Synonyms: N,N-diethyl-3,4-dimethoxy-5-nitrobenzamide, MolPort-002-749-708, ALBB-024376, ZX-AN022890, STK665493, ZINC12411567, AKOS003407161, MCULE-3995179673, ST4139249, T0538, benzamide, N,N-diethyl-3,4-dimethoxy-5-nitro-, N~1~,N~1~-diethyl-3,4-dimethoxy-5-nitrobenzamide, (3,4-dimethoxy-5-nitrophenyl)-N,N-diethylcarboxamide

Molecular Formula: C13H18N2O5Molecular Weight: 282.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKIUESJPNPVVLH-UHFFFAOYSA-N

924826-18-6
N,N-diethyl-3,4-dinitro-aniline (1 supplier)
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 (3 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 (1 supplier)
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-dihydroxy-3-(trifluoromethyl)pentanamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide | CAS Registry Number: 929975-04-2
Synonyms: N,N-diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide, EN300-87329, CTK8A3570

Molecular Formula: C10H18F3NO3Molecular Weight: 257.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZIMSRHJHTLIYPK-UHFFFAOYSA-N

929975-04-2
N,N-Diethyl-3,5-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3,5-dimethoxybenzamide | CAS Registry Number: 38228-27-2
Synonyms: N,N-diethyl-3,5-dimethoxybenzamide, N,N-diethyl-3,5-dimethoxy-benzamide, SCHEMBL1520159, ZINC5452876, 3,5-dimethoxy-N,N-diethylbenzamide, STK416522, AKOS003277464, MCULE-9968122492, ST50921341, (3,5-dimethoxyphenyl)-N,N-diethylcarboxamide

Molecular Formula: C13H19NO3Molecular Weight: 237.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PECSIVWYAKBXFM-UHFFFAOYSA-N

38228-27-2
N,N-Diethyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide | CAS Registry Number: 944416-16-4
Synonyms: N,N-diethyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide, ZINC4218233, AKOS009020415, MCULE-8762671932, NCGC00325543-01, AB01320769-02

Molecular Formula: C9H17N3O2SMolecular Weight: 231.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYZSUIPYLDDJDC-UHFFFAOYSA-N

944416-16-4
N,n-diethyl-3,5-dimethyl-1h-pyrazole-4-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide;hydrochloride | CAS Registry Number: 1032553-80-2
Synonyms: N,N-diethyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide hydrochloride, EN300-14333, CTK6E8569, MCULE-3189489704, Z99600222

Molecular Formula: C9H18ClN3O2SMolecular Weight: 267.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTJMGEMRLFLYMW-UHFFFAOYSA-N

1032553-80-2
N,N-diethyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole-1-ethanamine (0 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
N,N-DIETHYL-3,5-DINITROBENZAMIDE, 97% (1 supplier)
N,N-DIETHYL-3,6-ACRIDINEDIAMINE (1 supplier)
Compound Structure IUPAC Name: 3-N,6-N-diethylacridine-3,6-diamine | CAS Registry Number: 26484-04-8
Synonyms: N,N'-Diethyl-3,6-acridinediamine, CID147014, 3,6-Acridinediamine, N,N'-diethyl-

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPJXKSPMPVNXQG-UHFFFAOYSA-N

26484-04-8
N,N-DIETHYL-3,6-DIFLUOROPHTHALAMIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(diethylcarbamoyl)-3,6-difluorobenzoic acid | CAS Registry Number: 131401-56-4
Synonyms: N,N-Diethyl-3,6-difluorophthalamic acid, ST50319638, 2-(diethylcarbamoyl)-3,6-difluorobenzoic acid, AC1LELIR, AC1Q2YRK, SureCN1285766, ACMC-1C3K3, 378291_ALDRICH, CTK4B7258, MolPort-003-931-358, AG-D-63719, MCULE-8005402713, N,N-Diethyl-3,6-difluorophthalamicacid, AK-57610, 2-(N,N-diethylcarbamoyl)-3,6-difluorobenzoic acid, Benzoic acid,2-[(diethylamino)carbonyl]-3,6-difluoro-

Molecular Formula: C12H13F2NO3Molecular Weight: 257.233326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYPGXWRGWRATMM-UHFFFAOYSA-N

131401-56-4
N,N-Diethyl-3,7-dimethyl-2,6-octadiene-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3,7-dimethylocta-2,6-dien-1-amine | CAS Registry Number: 59117-55-4
Synonyms: 2,6-Octadien-1-amine, N,N-diethyl-3,7-dimethyl-, (2E)-, 40267-53-6, neryldiethylamine, diethyl nerylamine, neryl diethylamine, geranyldiethylamine, diethyl geranylamine, geranyl diethylamine, n,n-diethylnerylamine, n,n-diethylneryl amine, N,N-diethyl-geranylamine, AC1L8AIB, AGN-PC-0JP18H, AGN-PC-0O9Z0A, AGN-PC-0OA09E, CTK1D6811, CTK8J4953, AG-F-42645, cis-3,7-dimethyl-2,6-octadienyldiethylamine, cis-3,7-dimethyl-2,6-octadienyl-diethylamine

Molecular Formula: C14H27NMolecular Weight: 209.370880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDEJHXKVKISANH-UHFFFAOYSA-N

59117-55-4
N,N-DIETHYL-3,7-DIMETHYLOCT-2-ENE-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N-diethyl-3,7-dimethyloct-2-en-1-amine | CAS Registry Number: 41034-88-2
Synonyms: EINECS 255-183-1, CID6365440, N,N-Diethyl-3,7-dimethyloct-2-ene-1-amine

Molecular Formula: C14H29NMolecular Weight: 211.386760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWXVCCTXGINQIB-SDNWHVSQSA-N

41034-88-2
N,N-DIETHYL-3-(((1-(4-ETHYLPHENYL)-1H-TETRAZOL-5-YL)METHYL)THIO)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[[1-(4-ethylphenyl)tetrazol-5-yl]methylsulfanyl]propanamide | CAS Registry Number: 80472-88-4
Synonyms: CID3062262, LS-119173, N,N-Diethyl-3-(((1-(4-ethylphenyl)-1H-tetrazol-5-yl)methyl)thio)propanamide, N,N-Diethyl-3-(1-(4-ethylphenyl)-1,2,3,4-tetrazol-5-yl)methylthiopropionamide, Propanamide, N,N-diethyl-3-(((1-(4-ethylphenyl)-1H-tetrazol-5-yl)methyl)thio)-

Molecular Formula: C17H25N5OSMolecular Weight: 347.478300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGJPZHHSAQYFEG-UHFFFAOYSA-N

80472-88-4
N,N-DIETHYL-3-(((1-METHYL-1H-TETRAZOL-5-YL)METHYL)THIO)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[(1-methyltetrazol-5-yl)methylsulfanyl]propanamide | CAS Registry Number: 80472-86-2
Synonyms: CID3062261, LS-119174, N,N-Diethyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)thiobutyramide, N,N-Diethyl-3-(((1-methyl-1H-tetrazol-5-yl)methyl)thio)propanamide, Propanamide, N,N-diethyl-3-(((1-methyl-1H-tetrazol-5-yl)methyl)thio)-

Molecular Formula: C10H19N5OSMolecular Weight: 257.355760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IROUFHSMZGTKRE-UHFFFAOYSA-N

80472-86-2
N,N-DIETHYL-3-((BETA-METHYLPHENETHYL)OXY)PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-phenylpropoxy)propan-1-amine | CAS Registry Number: 27078-40-6
Synonyms: BRN 2455161, CID213813, LS-125618, N,N-Diethyl-3-((beta-methylphenethyl)oxy)propylamine, Propylamine, N,N-diethyl-3-((beta-methylphenethyl)oxy)-

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVWXPPPJLSLWLK-UHFFFAOYSA-N

27078-40-6
N,N-Diethyl-3-(1-tosylpyrrolidin-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyridin-2-amine | CAS Registry Number: 1352508-37-2
Synonyms: AKOS027451407, Diethyl-{3-[1-(toluene-4-sulfonyl)-pyrrolidin-2-yl]-pyridin-2-yl}-amine

Molecular Formula: C20H27N3O2SMolecular Weight: 373.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAFRVDORRVXJBU-UHFFFAOYSA-N

1352508-37-2
N,n-diethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzosilepin-11-yl)propan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzosilepin-11-yl)propan-1-amine;hydrochloride | CAS Registry Number: 67208-72-4
Synonyms: NSC314653, NSC-314653

Molecular Formula: C22H32ClNSiMolecular Weight: 374.034680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPJSTPHNJSOMIR-UHFFFAOYSA-N

67208-72-4
N,N-Diethyl-3-(1H-pyrrol-2-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-(1H-pyrrol-2-yl)propan-1-amine | CAS Registry Number: 1196887-54-3
Synonyms: N,N-diethyl-3-(1H-pyrrol-2-yl)propan-1-amine, SCHEMBL1081598, XJVDJUVHWLTUDO-UHFFFAOYSA-N, A1-08726

Molecular Formula: C11H20N2Molecular Weight: 180.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJVDJUVHWLTUDO-UHFFFAOYSA-N

1196887-54-3
N,N-Diethyl-3-(1H-pyrrol-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3-(1H-pyrrol-2-yl)propanamide | CAS Registry Number: 1196887-51-0
Synonyms: N,N-diethyl-3-(1H-pyrrol-2-yl)propanamide, SCHEMBL1081408, UWHHWEURTXETDV-UHFFFAOYSA-N, AKOS027588105, A1-08725

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWHHWEURTXETDV-UHFFFAOYSA-N

1196887-51-0
N,N-DIETHYL-3-(2,6-XYLIDINO)PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylanilino)-N,N-diethylpropanamide | CAS Registry Number: 97788-39-1
Synonyms: FC 29, BRN 3141468, CID3062327, N,N-Diethyl-3-(2,6-xylidino)propionamide, Propionamide, N,N-diethyl-3-(2,6-xylidino)-, LS-124152, 4-12-00-02534 (Beilstein Handbook Reference)

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

InChIKey: QDJDBDJAGHUYAW-UHFFFAOYSA-N

97788-39-1
N,N-DIETHYL-3-(2,6-XYLYL)PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylphenyl)-N,N-diethylpropan-1-amine | CAS Registry Number: 97021-64-2
Synonyms: BRN 2642952, N,N-Diethyl-3-(2,6-xylyl)propylamine, CID3024726, Propylamine, N,N-diethyl-3-(2,6-xylyl)-, 1-Diethylamino-3-(2,6-dimethylphenyl)propane, LS-125633

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

InChIKey: PLCHGXPNQCZOTJ-UHFFFAOYSA-N

97021-64-2
N,N-Diethyl-3-(2-(piperidin-2-yl)ethoxy)aniline hydrochloride (2 suppliers)
N,N-Diethyl-3-(2-(piperidin-3-yl)ethoxy)aniline hydrochloride (2 suppliers)
N,N-Diethyl-3-(2-(piperidin-4-yl)ethoxy)aniline hydrochloride (2 suppliers)
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