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CHEMICAL products beginning with : N
10501 to 10550 of 129596 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-1,2,3,4-tetrahydroquinolin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine | CAS Registry Number: 1670-50-4
Synonyms: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine, 3-Quinolinamine, 1,2,3,4-tetrahydro-N,N-dimethyl-, CHEMBL351681, AKOS010148238, EN300-73417, Z1891775206

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQHONNUXIWFFAC-UHFFFAOYSA-N

1670-50-4
N,N-Dimethyl-1,2,3,4-tetrahydroquinolin-6-amine (4 suppliers)
N,n-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine | CAS Registry Number: 1176613-40-3
Synonyms: N,N-dimethyl-1,2,3,4-tetrahydroquinolin-7-amine, SCHEMBL3523161, AKOS018234307

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKZKVFSPQAPOCL-UHFFFAOYSA-N

1176613-40-3
N,N-Dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide | CAS Registry Number: 1509288-74-7
Synonyms: AKOS020158860

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWMJSKPGPVFCLP-UHFFFAOYSA-N

1509288-74-7
N,N-Dimethyl-1,2,3,4-tetrahydroquinoline-5-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroquinoline-5-sulfonamide | CAS Registry Number: 1306605-60-6
Synonyms: N,N-dimethyl-1,2,3,4-tetrahydroquinoline-5-sulfonamide, EN300-78027, ZINC68592254, BC4561651

Molecular Formula: C11H16N2O2SMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGTIUNHJJFYEEO-UHFFFAOYSA-N

1306605-60-6
N,N-DIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE-5-SULFONAMIDE,95% (1 supplier)
N,N-Dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide | CAS Registry Number: 1094444-23-1
Synonyms: N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide, SCHEMBL45780, ZINC36895773, AKOS009311322, MCULE-1090558449, NE58710, EN300-66384, Z1222331430

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKHXWPZSIXHQAS-UHFFFAOYSA-N

1094444-23-1
N,N-DIMETHYL-1,2,3,4-TETRAHYDROQUINOLINE-6-SULFONAMIDE (2 suppliers)
N,N-Dimethyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide | CAS Registry Number: 1307240-26-1
Synonyms: N,N-dimethyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide, ZINC68576764, AKOS013563736, MCULE-9283280667, NE19414, EN300-82148, Z1250083001

Molecular Formula: C11H16N2O2SMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPZCJNTYEFJSIG-UHFFFAOYSA-N

1307240-26-1
N,N-Dimethyl-1,2,3,5,6,7-hexahydro-s-indacene-4-ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N-dimethylethanamine | CAS Registry Number: 68293-55-0
Synonyms: AC1MIF0G, AGN-PC-0KOR9J, 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N-dimethylethanamine, s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-N,N-dimethyl-

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKTGTDQHDFZNAX-UHFFFAOYSA-N

68293-55-0
n,n-dimethyl-1,2,3-thiadiazole-4-carboxamide (2 suppliers)1465212-96-7
N,N-DIMETHYL-1,2,4-BENZOTRIAZINE-3-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-benzotriazin-3-yl)-N,N-dimethylacetamide | CAS Registry Number: 80722-71-0
Synonyms: ZINC16163058, CID3066995, N,N-Dimethyl-1,2,4-benzotriazine-3-acetamide, LS-41505, 1,2,4-Benzotriazine-3-acetamide, N,N-dimethyl-

Molecular Formula: C11H12N4OMolecular Weight: 216.239180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAUWGOOSYHTCFA-UHFFFAOYSA-N

80722-71-0
N,N-dimethyl-1,2-di(phenyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2-diphenylethanamine | CAS Registry Number: 6319-84-2
Synonyms: Lefetamine, NSC 31924, BRN 2102635, dl-N,N-Dimethyl-1,2-diphenyl-ethylamine, ETHYLAMINE, N,N-DIMETHYL-1,2-DIPHENYL-, (+-)-, Lefetamine HCl, N,N-dimethyl-1,2-diphenylethanamine, AC1L2L2R, SureCN1650099, CHEMBL2106355, 1,2-diphenyl-ethyl-dimethyl-amine, NSC31924, NSC-31924, LS-68099, 4-12-00-03313 (Beilstein Handbook Reference)

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

InChIKey: YEJZJVJJPVZXGX-UHFFFAOYSA-N

6319-84-2
N,N-Dimethyl-1,2-ethanediamine (27 suppliers)
Compound Structure IUPAC Name: N,N-dimethylethane-1,2-diamine | CAS Registry Number: 108-00-9
Synonyms: N,N-Dimethylethylenediamine, N,N-Dimethylethanediamine, 2-(Dimethylamino)ethylamine, 2-Aminoethyldimethylamine, Ethylenediamine, N,N-dimethyl-, 1,2-Ethanediamine, N,N-dimethyl-, beta-(Dimethylamino)ethylamine, N,N-Dimethyl-1,2-diaminoethane, N,N-Dimethyl-1,2-ethylenediamine, D158003_ALDRICH, N-(2-Aminoethyl)-N,N-dimethylamine, .beta.-(Dimethylamino)ethylamine, 39030_FLUKA, EINECS 203-541-2, N,N-DIMETHYLAMINOETHYLAMINE, NSC 24506, NSC24506, SBB007533, AI3-26641, Ethylenediamine, N,N-dimethyl- (8CI)

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DILRJUIACXKSQE-UHFFFAOYSA-N

108-00-9
N,n-dimethyl-1,3,2-dioxaphospholan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3,2-dioxaphospholan-2-amine | CAS Registry Number: 7114-39-8
Synonyms: 1,3,2-Dioxaphospholane, 2-dimethylamino-, N,N-dimethyl-1,3,2-dioxaphospholan-2-amine, NSC202853, AC1L3DW1, SCHEMBL2895242, ZINC1737332, NSC-202853

Molecular Formula: C4H10NO2PMolecular Weight: 135.101462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVISNWPSAWHOMX-UHFFFAOYSA-N

7114-39-8
N,N-Dimethyl-1,3,2-dioxaphospholan-2-amine2-sulfide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine | CAS Registry Number: 7114-53-6
Synonyms: 1,3,2-Dioxaphospholan-2-amine, N,N-dimethyl-, 2-sulfide, AGN-PC-0JSWRX, AC1LBNL0, CSSHNGYHJVSXHY-UHFFFAOYSA-N, Cyclic O,O-ethylene dimethylphosphoramidothioate, N,N-Dimethyl-1,3,2-dioxaphospholan-2-amine 2-sulfide #, Phosphoramidothioic acid, dimethyl-, cyclic O,O-ethylene ester

Molecular Formula: C4H10NO2PSMolecular Weight: 167.166462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSSHNGYHJVSXHY-UHFFFAOYSA-N

7114-53-6
N,N-Dimethyl-1,3,4-Oxadiazole-2,5-Diamine, 95% (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-1,3,4-oxadiazole-2,5-diamine | CAS Registry Number: 1210505-82-0
Synonyms: Ambcb4035993, SureCN5495731, MolPort-016-631-380, ZINC42384120, AKOS006335041, AK125461, N2,N2-Dimethyl-1,3,4-oxadiazole-2,5-diamine

Molecular Formula: C4H8N4OMolecular Weight: 128.132520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHXVJELKKWYDQZ-UHFFFAOYSA-N

1210505-82-0
N,N-DIMETHYL-1,3,5-TRIAZIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3,5-triazin-2-amine | CAS Registry Number: 4040-00-0
Synonyms: N,N-dimethyl-1,3,5-triazin-2-amine, AC1L2F7W, AGN-PC-0D73YW, SureCN4720221, CTK1D7906, AG-F-43232, 1,3,5-Triazin-2-amine, N,N-dimethyl-

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMRBCDBWXGFHHC-UHFFFAOYSA-N

4040-00-0
N,N-Dimethyl-1,3,5-triazine-2,4,6-triamine (0 suppliers)
N,N-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4039-98-9
Synonyms: MolPort-003-910-027, NSC166459, CID296361

Molecular Formula: C5H9N5Molecular Weight: 139.158460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLIWWBOLVXREMI-UHFFFAOYSA-N

4039-98-9
N,n-dimethyl-1,3-benzodioxole-5-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-benzodioxole-5-carbothioamide | CAS Registry Number: 52777-92-1
Synonyms: BRN 1246444, 1,3-Benzodioxole-5-carbothioamide, N,N-dimethyl-, STK082455, N,N-Dimethyl-3,4-methylenedioxythiobenzamide, N,N-dimethyl-1,3-benzodioxole-5-carbothioamide, Benzamide, N,N-dimethyl-3,4-methylenedioxythio-, 1,3-Benzodioxole-5-carboxamide, N,N-dimethylthio-, Dimetilamide, dell'acido 3,4-metilendiossitiobenzoico [Italian], AC1MI9HK, AGN-PC-0KO9XH, MolPort-002-942-766, ZINC04672101, AKOS000347710, MCULE-4277673073, LS-26707, AB01320057-02, 5-19-07-00306 (Beilstein Handbook Reference), Dimetilamide, dell'acido 3,4-metilendiossitiobenzoico

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AADYEFPKZQWOIT-UHFFFAOYSA-N

52777-92-1
N,n-dimethyl-1,3-bis(methylsulfonylsulfanyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-bis(methylsulfonylsulfanyl)propan-2-amine | CAS Registry Number: 17606-30-3
Synonyms: BRN 1977227, Thiomethanesulfonic acid S,S'-(2-(dimethylamino)trimethylene) ester, N,N-dimethyl-1,3-bis(methylsulfonylsulfanyl)propan-2-amine, Methanesulfonic acid, thio-, S,S'-(2-(dimethylamino)trimethylene) ester, AGN-PC-0JN0GU, AC1L4E7I, LS-90350, S,S'-[2-(dimethylamino)propane-1,3-diyl] dimethanesulfonothioate

Molecular Formula: C7H17NO4S4Molecular Weight: 307.474180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: URMSKOIPICHNCM-UHFFFAOYSA-N

17606-30-3
N,N-dimethyl-1,3-dioxan-2-amine (9 suppliers)
Compound Structure IUPAC Name: iodocyclopropane | CAS Registry Number: 19451-11-7
Synonyms: iodocyclopropane, cyclopropane, iodo-, AGN-PC-0JU7DT, SureCN1354775, AC1LD169, CTK8H4507, InChI=1/C3H5I/c4-3-1-2-3/h3H,1-2H

Molecular Formula: C3H5IMolecular Weight: 167.976270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLODBNNWEWTQJX-UHFFFAOYSA-N

19451-11-7
N,N-DIMETHYL-1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOLE-2-SULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-dioxoisoindole-2-sulfonamide | CAS Registry Number: 5430-46-6
Synonyms: MLS000737446, NSC13800, AIDS124131, AIDS-124131, CID224934, NSC 13800, ZINC01592023, SMR000528145, N,N-Dimethyl-1,3-dioxo-1,3-dihydro-2H-isoindole-2-sulfonamide

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVJWLOLCAFRDJX-UHFFFAOYSA-N

5430-46-6
N,N-Dimethyl-1,3-dioxolane-4-methylamine (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-dioxolan-4-yl)-N,N-dimethylmethanamine | CAS Registry Number: 89584-26-9
Synonyms: AC1L6V6A, 1-(1,3-dioxolan-4-yl)-N,N-dimethylmethanamine, SCHEMBL4285047

Molecular Formula: C6H13NO2Molecular Weight: 131.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBLJBOQOZHMHGR-UHFFFAOYSA-N

89584-26-9
N,n-dimethyl-1,3-dithiane-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-dithiane-2-carboxamide | CAS Registry Number: 51102-76-2
Synonyms: N,N-dimethyl-1,3-dithiane-2-carboxamide, 1,3-dithiane-2-carboxamide, N,N-dimethyl-, NSC261549, AGN-PC-0JOXZD, AC1L7ZSR, NSC-261549, InChI=1/C7H13NOS2/c1-8(2)6(9)7-10-4-3-5-11-7/h7H,3-5H2,1-2H

Molecular Formula: C7H13NOS2Molecular Weight: 191.314220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLAMXDKMCOWUPV-UHFFFAOYSA-N

51102-76-2
N,N-dimethyl-1,3-propanediamine and ethanedial (1 supplier)203051-65-4
N,N-dimethyl-1,3-propanediamine, epichlorohydrin and (1 supplier)174819-73-9
N,N-dimethyl-1,3-propanediamine, epichlorohydrin polymer (1 supplier)415898-67-8
n,n-dimethyl-1,3-thiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 64649-22-5
Synonyms: N,N-dimethylthiazole-4-carboxamide, N,N-dimethyl-1,3-thiazole-4-carboxamide, SCHEMBL2305835, AKOS012337763, N-methyl-N-methylthiazole-4-carboxamide, F8883-7247

Molecular Formula: C6H8N2OSMolecular Weight: 156.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCLAUDJGVOIUPY-UHFFFAOYSA-N

64649-22-5
N,N-Dimethyl-1,3-thiazolidine-4-carboxamide (5 suppliers)
Compound Structure IUPAC Name: ~{N},~{N}-dimethyl-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 1103879-74-8
Synonyms: N,N-dimethyl-1,3-thiazolidine-4-carboxamide, AC1Q3VYV, SCHEMBL7099369, MolPort-004-346-909, AKOS000190554, AKOS022473808, MCULE-5456288439, NE37162, thiazolidine-4-carboxylic acid dimethylamide, EN300-62821

Molecular Formula: C6H12N2OSMolecular Weight: 160.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBLLFHXZSVVLOB-UHFFFAOYSA-N

1103879-74-8
N,N-DIMETHYL-1,4,5,6-TETRAHYDROPYRIMIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine | CAS Registry Number: 35394-41-3
Synonyms: NSC527682, CID352748

Molecular Formula: C6H13N3Molecular Weight: 127.187520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSAAAXIBCUMZKE-UHFFFAOYSA-N

35394-41-3
N,N-DIMETHYL-1,4-BENZODIOXAN-2-METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 91246-67-2
Synonyms: Dimethylaminomethylbenzodioxan, CID56202, BRN 0170183, 1071F, N,N-Dimethyl-1,4-benzodioxan-2-methylamine, LS-34455, 1,4-BENZODIOXAN-2-METHYLAMINE, N,N-DIMETHYL-, 5-19-08-00403 (Beilstein Handbook Reference)

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVMGCHPAEHYBAP-UHFFFAOYSA-N

91246-67-2
N,N-Dimethyl-1,4-butanediaminedihydrochloride (10 suppliers)
Compound Structure IUPAC Name: N',N'-dimethylbutane-1,4-diamine;dihydrochloride | CAS Registry Number: 65592-37-2
Synonyms: N,N-Dimethyl-1,4-butanediamine dihydrochloride, CTK7E8033, AKOS015845009, AG-C-88746, A8890, N1,N1-dimethylbutane-1,4-diamine dihydrochloride

Molecular Formula: C6H18Cl2N2Molecular Weight: 189.126520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IHWVZHPASWWIHI-UHFFFAOYSA-N

65592-37-2
N,N-DIMETHYL-1,4-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,4-diazabicyclo[2.2.2]octane-3-carboxamide | CAS Registry Number: 69491-39-0
Synonyms: AG-G-70562, CTK5D0147, 1,4-Diazabicyclo[2.2.2]octane-2-carboxamide,N,N-dimethyl-(9CI), 1,4-Diazabicyclo[2.2.2]octane-2-carboxamide,N,N-dimethyl-(9CI);N,N-DIMETHYL-1,4-DIAZABICYCLO[2.2.2]OCTANE-2-CARBOXAMIDE

Molecular Formula: C9H17N3OMolecular Weight: 183.250780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZMDHQCFBVMIEA-UHFFFAOYSA-N

69491-39-0
n,n-Dimethyl-1,4-diazepane-1-carboxamide (1 supplier)1527973-83-6
N,N-Dimethyl-1,4-diazepane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,4-diazepane-1-sulfonamide | CAS Registry Number: 1042601-71-7
Synonyms: N,N-dimethyl-1,4-diazepane-1-sulfonamide, ZINC19680002

Molecular Formula: C7H17N3O2SMolecular Weight: 207.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFGRTRULPNUXGG-UHFFFAOYSA-N

1042601-71-7
N,N-Dimethyl-1,4-diazepane-1-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,4-diazepane-1-sulfonamide;hydrochloride | CAS Registry Number: 1803580-76-8
Synonyms: N,N-dimethyl-1,4-diazepane-1-sulfonamide hydrochloride, AKOS025981721, Z1491228667

Molecular Formula: C7H18ClN3O2SMolecular Weight: 243.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXIHQYPGICCKNY-UHFFFAOYSA-N

1803580-76-8
N,N-Dimethyl-1,4-dioxaspiro[4.5]decan-8-amine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 176661-76-0
Synonyms: NSC623998, AC1L7I5R, AC1Q6ZP6, SureCN6990132, CTK0E3723, ANW-70472, AKOS016002400, NSC-623998, AK100174, KB-258417, 1,4-Dioxaspiro[4.5]decan-8-amine, N,N-dimethyl-, N-(1,4-Dioxaspiro[4.5]dec-8-yl)-N,N-dimethylamine, N-(1,4-Dioxaspiro[4.5]dec-8-yl)-N,N-dimethylamine; N,N-Dimethyl-1,4-dioxaspiro[4.5]decan-8-amine

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJFJEQJSOHNDEA-UHFFFAOYSA-N

176661-76-0
N,N-Dimethyl-1,4-Phenylene Diamine (19 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 99-98-9
Synonyms: DMPD, p-Aminodimethylaniline, N,N-Dimethyl-p-phenylenediamine, 4-(Dimethylamino)aniline, p-Amino-N,N-dimethylaniline, p-(Dimethylamino)aniline, DMPPDA, Dimethyl-p-phenylenediamine, 4-Amino-N,N-dimethylaniline, Dimethyl-4-phenylenediamine, p-Dimethylaminophenylamine, N,N-Dimethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N-dimethyl-, 4-(Dimethylamino)benzenamine, 4-(Dimethylamino)phenylamine, 1,4-Benzenediamine, N,N-dimethyl-, Dimethyl-para-phenylenediamine, N,N'-Dimethyl-P-phenylenediamine, CCRIS 6024, N,N-Dimethyl-1,4-benzenediamine

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZORFPDSXLZWJF-UHFFFAOYSA-N

99-98-9
N,N-Dimethyl-1,4-phenylenediamine (5 suppliers)99-89-9
N,N-Dimethyl-1,4-Phenylenediamine Oxalate (20 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62778-12-5
Synonyms: 409758_ALDRICH, 99-98-9 (Parent), EINECS 263-723-2, CID112942, Bis((p-aminophenyl)dimethylammonium) oxalate, N,N-Dimethyl-p-phenylenediamine oxalate, LS-29602, N,N-Dimethyl-1,4-phenylenediamine oxalate, N,N-Dimethyl-1,4-benzenediamine Ethanedioate, N,N-Dimethyl-p-phenylenediamine Hemioxalate salt, 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate (2:1), 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (2:1)

Molecular Formula: C18H26N4O4Molecular Weight: 362.423440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MNUINXKPLPIOEF-UHFFFAOYSA-N

62778-12-5
N,N-Dimethyl-1,4-phenylenediamine sulfate (18 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6219-73-4
Synonyms: DMPPDA, D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1), 536-47-0, 99-98-9

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

6219-73-4
N,N-Dimethyl-1-((3-oxocyclohex-1-en-1-yl)amino)-1H-indole-2-carboxamide (1 supplier)2914975-88-3
N,N-Dimethyl-1-({2-methylpyrazolo[1,5-a]pyrimidin-6-yl}sulfanyl)formamide (3 suppliers)
Compound Structure IUPAC Name: S-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl) N,N-dimethylcarbamothioate | CAS Registry Number: 1235441-56-1
Synonyms: N,N-dimethyl-1-({2-methylpyrazolo[1,5-a]pyrimidin-6-yl}sulfanyl)formamide, ZINC47844013, AKOS030664777, MCULE-1255962673, NE38453, EN300-62015, Z992716954

Molecular Formula: C10H12N4OSMolecular Weight: 236.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJHQUDVKPLETMG-UHFFFAOYSA-N

1235441-56-1
N,N-Dimethyl-1-({5-[(2-phenoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)formamide (4 suppliers)
Compound Structure IUPAC Name: S-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]] N,N-dimethylcarbamothioate | CAS Registry Number: 477856-14-7
Synonyms: S-{5-[(2-phenoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl} N,N-dimethylcarbamothioate, N,N-dimethyl-1-({5-[(2-phenoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)formamide, ZINC4050071, AKOS005078740, MCULE-7042248233, S-[[5-(2-phenoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]] N,N-dimethylcarbamothioate, 11N-730

Molecular Formula: C13H15N3O2S3Molecular Weight: 341.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JXDORBOCYOSBLR-UHFFFAOYSA-N

477856-14-7
N,N-Dimethyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine (1 supplier)
N,N-DIMETHYL-1-(1,2,3,5-TETRAMETHYLCYCLOHEXYL)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1,2,3,5-tetramethylcyclohexyl)methanamine | CAS Registry Number: 6319-75-1
Synonyms: NSC31911, CID233410

Molecular Formula: C13H27NMolecular Weight: 197.360180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMKUXOLVNSSQPH-UHFFFAOYSA-N

6319-75-1
N,n-dimethyl-1-(1,2,4-triazin-5-yl)prop-1-en-2-amine (3 suppliers)
Compound Structure IUPAC Name: (Z)-N,N-dimethyl-1-(1,2,4-triazin-5-yl)prop-1-en-2-amine | CAS Registry Number: 51659-18-8
Synonyms: N,N-Dimethyl-1- -1-propen-2-amine

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKTSXZGNLINEJC-DAXSKMNVSA-N

51659-18-8
N,N-DIMETHYL-1-(1,4-OXAZEPAN-6-YL)METHANAMINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1,4-oxazepan-6-yl)methanamine;dihydrochloride | CAS Registry Number: 1609395-78-9
Synonyms: MolPort-029-997-860, ZX-CM008956, 4038977-25G, N,N-Dimethyl-1-(1,4-oxazepan-6-yl)methanamine dihydrochloride

Molecular Formula: C8H20Cl2N2OMolecular Weight: 231.161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMYGXWHTVRSSCU-UHFFFAOYSA-N

1609395-78-9
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