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CHEMICAL products beginning with : N
7101 to 7150 of 79405 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-dimethyl-(1-phenylcyclohexyl)methanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1-phenylcyclohexyl)methanamine;hydrochloride | CAS Registry Number: 944348-61-2
Synonyms: SCHEMBL3518260, VECQSYDTGJGEFK-UHFFFAOYSA-N, N,N-dimethyl(1-phenylcyclohexyl)methanamine hydrochloride, N,N-dimethyl-1-(1-phenylcyclohexyl)methanamine hydrochloride

Molecular Formula: C15H24ClNMolecular Weight: 253.814 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VECQSYDTGJGEFK-UHFFFAOYSA-N

944348-61-2
N,N-DIMETHYL-(2-BROMOETHYL)HYDRAZINIUMBROMIDE (8 suppliers)
Compound Structure IUPAC Name: amino-(2-bromoethyl)-dimethylazanium bromide | CAS Registry Number: 14652-09-6
Synonyms: BMII, CID26800, N,N-Dimethyl-(2-bromoethyl)hydrazinium, LS-77002, N,N-Dimethyl-(2-bromoethyl)hydrazinium bromide, N,N-Dimethyl-(2-bromaethyl)-hydraziniumbromid, 1-(2-Bromoethyl)-1,1-dimethylhydrazonium bromide, N,N-Dimethyl-(2-bromaethyl)-hydraziniumbromid [German], HYDRAZINIUM, 1-(2-BROMOETHYL)-1,1-DIMETHYL-, BROMIDE, Hydrazonium, 1-(2-bromoethyl)-1,1-dimethyl-, bromide, 1-(2-Bromoethyl)-1,1-dimethylhydrazonium bromide (6CI), Hydrazonium, 1-(2-bromoethyl)-1,1-dimethyl-, bromide (7CI)

Molecular Formula: C4H12Br2N2Molecular Weight: 247.959480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: METIGIXCFPEQNM-UHFFFAOYSA-M

14652-09-6
N,N-dimethyl-, N-(C13-17-branched alkylsulfonyl) derivs., (2 suppliers)94095-49-5
N,N-Dimethyl-?-[[2-(benzyloxy)phenoxy]methyl]benzeneethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenyl-3-(2-phenylmethoxyphenoxy)propan-1-amine | CAS Registry Number: 79306-67-5
Synonyms: CTK9A5112

Molecular Formula: C24H27NO2Molecular Weight: 361.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXNIOQVKFCJELB-UHFFFAOYSA-N

79306-67-5
N,N-Dimethyl-?-alanine sodium salt (3 suppliers)
Compound Structure IUPAC Name: sodium;3-(dimethylamino)propanoate | CAS Registry Number: 51238-41-6
Synonyms: SCHEMBL9182759, N,N-Dimethyl-beta-alanine sodium salt

Molecular Formula: C5H10NNaO2Molecular Weight: 139.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZAZMENBDCLMFK-UHFFFAOYSA-M

51238-41-6
N,N-dimethyl-[1,1'-Biphenyl]-4-methanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(4-phenylphenyl)methanamine | CAS Registry Number: 127292-60-8
Synonyms: Biphenyl-4-ylmethyl-dimethyl-amine, SCHEMBL5915632, CTK6I0357, PDWSLOFONLBZMC-UHFFFAOYSA-N, AKOS015963679, AC-17983, DB-062585

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDWSLOFONLBZMC-UHFFFAOYSA-N

127292-60-8
N,N-Dimethyl-[1,4'-bipiperidin]-4-amine (0 suppliers)205059-38-7
N,N-Dimethyl-[1,4'-bipiperidine]-4'-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-piperidin-1-ylpiperidine-4-carboxamide;hydrochloride | CAS Registry Number: 945833-81-8
Synonyms: N,N-dimethyl-4-(piperidin-1-yl)piperidine-4-carboxamide hydrochloride, SS-3053, SCHEMBL4609226, CTK6H8957, KS-00002AZW, MolPort-009-196-557, MFCD14581673, AKOS005073907, MCULE-9619967226, RP15307, AK-67176, BG00322550, BG01568698, dimethylpiperidinylpiperidinecarboxamidehydrochloride

Molecular Formula: C13H26ClN3OMolecular Weight: 275.821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSGWTPOAUJRRGX-UHFFFAOYSA-N

945833-81-8
N,N-dimethyl-1'-(1-(pyrazin-2-yl)piperidin-4-yl)spiro[indoline-3,4'-piperidine]-1-carboxamide (0 suppliers)943612-47-3
N,N-Dimethyl-1,1,2,2-Tetrafluoroethylamine (19 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoro-N,N-dimethylethanamine | CAS Registry Number: 1550-50-1
Synonyms: N,N-Dimethyl-1,1,2,2-tetrafluoroethylamine, TFEDMA, dimethyl(1,1,2,2-tetrafluoroethyl)amine, CTK4C8513, FD2107, PC8821, SBB086389, ZINC15442293, AKOS005063362, AG-E-03176, EF10005, RP20970, 1,1,2,2-tetrafluoro-N,N-dimethylethanamine, FT-0645851, Ethanamine,1,1,2,2-tetrafluoro-N,N-dimethyl-, A809604, 1,1,2,2-TETRAFLUORO-N,N-DIMETHYLETHYLAMINE, 3S101121, 3S210810, 1,1,2,2-tetrakis(fluoranyl)-N,N-dimethyl-ethanamine

Molecular Formula: C4H7F4NMolecular Weight: 145.098693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VIRGYRZBWQFJGJ-UHFFFAOYSA-N

1550-50-1
N,N-DIMETHYL-1,1-DIOXO-2,3-DIHYDROTHIOPHEN-3-AMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,1-dioxo-2,3-dihydrothiophen-3-amine | CAS Registry Number: 40227-12-1
Synonyms: Oprea1_219568, Oprea1_279335, MolPort-000-392-514, MolPort-000-877-753, NSC194830, CID304007, BAS 00120515, (1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-yl)-dimethyl-amine

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTGLDQIBKFKDDI-UHFFFAOYSA-N

40227-12-1
N,n-dimethyl-1,1-dioxo-2-phenylthietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,1-dioxo-2-phenylthietan-3-amine | CAS Registry Number: 5684-61-7
Synonyms: NSC301424, AC1L700F, NSC-301424, N,N-dimethyl-1,1-dioxo-2-phenylthietan-3-amine

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KANGALXCWZESAK-UHFFFAOYSA-N

5684-61-7
N,n-dimethyl-1,1-dioxo-3-thiophen-2-ylthietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,1-dioxo-3-thiophen-2-ylthietan-3-amine | CAS Registry Number: 72000-09-0
Synonyms: NSC298177, AC1L6YLJ, CBMicro_013396, Oprea1_671825, SMSF0004433, CB04818, NSC-298177, N,N-dimethyl-1,1-dioxo-3-thiophen-2-ylthietan-3-amine

Molecular Formula: C9H13NO2S2Molecular Weight: 231.335020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAWXBJAIVRJIFF-UHFFFAOYSA-N

72000-09-0
N,n-dimethyl-1,1-diphenylmethanamine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,1-diphenylmethanamine | CAS Registry Number: 5336-72-1
Synonyms: n-benzhydryl-n,n-dimethylamine, N,N-dimethyl-1,1-diphenylmethanamine, NSC363, dimethylphenylbenzylamine, AC1Q4TKA, dimethylmonobenzhydrylamine, Maybridge3_000471, AGN-PC-0JN9GZ, AC1L56FX, SCHEMBL674996, N,N-dimethylaminodiphenylmethane, AUOKSPBBOCQYIX-UHFFFAOYSA-, NSC-363, MolPort-002-051-970, 1,1-DIPHENYLTRIMETHYLAMINE, HMS1432F09, 1,1-diphenyl-1-dimethylaminomethyl, BTB10217, AR-1K6044, CCG-44547

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUOKSPBBOCQYIX-UHFFFAOYSA-N

5336-72-1
N,N-Dimethyl-1,2,3,4-tetrahydroquinolin-6-amine (1 supplier)
N,N-Dimethyl-1,2,3,4-tetrahydroquinoline-4-carboxamide (1 supplier)1509288-74-7
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-1,2,4-BENZOTRIAZINE-3-ACETAMIDE (4 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 (6 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 (38 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 (2 suppliers)
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 (4 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 (1 supplier)
N,N-DIMETHYL-1,3,5-TRIAZINE-2,4-DIAMINE (9 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 (5 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 (5 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-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-1,4,5,6-TETRAHYDROPYRIMIDIN-2-AMINE (4 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 (3 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 (12 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 (7 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-dioxaspiro[4.5]decan-8-amine (6 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 (34 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 (17 suppliers)99-89-9
N,N-Dimethyl-1,4-Phenylenediamine Oxalate (26 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 (22 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-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine (1 supplier)
N,N-DIMETHYL-1-(1,2,3,5-TETRAMETHYLCYCLOHEXYL)METHANAMINE (5 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 (4 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 (1 supplier)1609395-78-9
N,N-DIMETHYL-1-(1,4-OXAZEPAN-6-YL)METHANAMINE X2HCL (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1,4-oxazepan-6-yl)methanamine | CAS Registry Number: 1256643-29-4
Synonyms: N,N-Dimethyl-1-(1,4-oxazepan-6-yl)methanamine, Ambcb4038977, AGN-PC-08YY8G, MolPort-016-631-452, AKOS006316957, AK125580, Y-7878

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJCLSQRYBITXKF-UHFFFAOYSA-N

1256643-29-4
N,n-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine;2,4,6-trinitrophenol | CAS Registry Number: 83868-31-9
Synonyms: 3-(7,8,9-Trihydro-pyranno(2,3-g)indolyl)-N,N-dimethylmethylamine picrate [French], Pyrano(2,3-g)indole-3-methanamine, 1,7,8,9-tetrahydro-N,N-dimethyl-, compd. with 2,4,6-trinitrophenol (1:1), AC1MIGMQ, LS-127368, 3-(7,8,9-Trihydro-pyranno(2,3-g)indolyl)-N,N-dimethylmethylamine picrate, N,N-dimethyl-1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-3-yl)methanamine; 2,4,6-trinitrophenol

Molecular Formula: C20H21N5O8Molecular Weight: 459.409440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MKXWNBWRWJTSGY-UHFFFAOYSA-N

83868-31-9
N,N-dimethyl-1-(1-(naphthalen-1-yl)cyclohexyl)methanamine (0 suppliers)944348-28-1
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