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CHEMICAL products beginning with : N
4301 to 4350 of 81496 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 [87] 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N,N',N'-TETRAMETHYLMETHANEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylmethanediamine | CAS Registry Number: 102830-06-8
Synonyms: Bis(dimethylamino)methane, Tetramethylmethylenediamine, Methylenebis(dimethylamine), N,N,N',N'-Tetramethyldiaminomethane, N,N,N',N'-Tetramethylmethanediamine, Tetramethyl methylene diamine, METHANEDIAMINE, N,N,N',N'-TETRAMETHYL-, N,N,N',N'-Tetramethylmethylenediamine, NSC54796, Dimethyl((dimethylamino)methyl)amine, EINECS 200-124-7, N,N,N',N'-Tetramethyldiaminomethan, BIS(DIMETHYLAMINO METHANE), CID5829, MolPort-000-884-158, N,N,N,N-Tetramethylmethanediamine, NSC 166169, Methylenediamine, N,N,N',N'-tetramethyl-, Dimethyl[(dimethylamino)methyl]amine, WLN: 1N1&1N1&1

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGIVLIHKENZQHQ-UHFFFAOYSA-N

102830-06-8
N,N,N',N'-tetramethylnonanediamide (9 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylnonanediamide | CAS Registry Number: 13424-87-8
Synonyms: Tetramethylazelamide, BRN 1874596, Nonanediamide, N,N,N',N'-tetramethyl-, AZELAMIDE, N,N,N',N'-TETRAMETHYL-, AC1L1A50, LS-22784

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBBBAMFNMHEFOH-UHFFFAOYSA-N

13424-87-8
N,N,N',N'-TETRAMETHYLPIPERAZINE-1,4-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-diamine | CAS Registry Number: 49840-61-1
Synonyms: CTK4J1754, AG-F-66970, 1,4-Piperazinediamine,N1,N1,N4,N4-tetramethyl-, 1,4-Piperazinediamine,N,N,N',N'-tetramethyl- (9CI)

Molecular Formula: C8H20N4Molecular Weight: 172.271200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXJJDMCJYYFJEH-UHFFFAOYSA-N

49840-61-1
N,N,N',N'-Tetramethylpiperazine-1,4-diethylamine (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-N,N-dimethylethanamine | CAS Registry Number: 10586-98-8
Synonyms: 2,2'-piperazine-1,4-diylbis(n,n-dimethylethanamine), EINECS 234-189-8, SureCN2231151, AC1L340Z, AC1Q4U16, CHEMBL142725, CTK0I3610, CHEBI:341625, AR-1D1810, AG-D-19818, 2-[4-(2-dimethylaminoethyl)piperazin-1-yl]-N,N-dimethylethanamine, 2-[4-(2-dimethylaminoethyl)piperazin-1-yl]-N,N-dimethyl-ethanamine;1,4-piperazinediethanamine, N1,N1,N4,N4-tetramethyl-;2,2'-Piperazine-1,4-diylbis(N,N-dimethylethanamine);{2-[4-(2-Dimethylamino-ethyl)-piperazin-1-yl]-ethyl}-dimethyl-amine;

Molecular Formula: C12H28N4Molecular Weight: 228.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUPSPYXFXWDVBV-UHFFFAOYSA-N

10586-98-8
N,N,N',N'-TETRAMETHYLSULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-(dimethylsulfamoyl)-N-methylmethanamine | CAS Registry Number: 3768-63-6
Synonyms: Sulfamide, tetramethyl-, Tetramethylsulfamide, Tetramethylsulfamamide, Sulfonyldimethyldiamide, NSC1918, N,N,N',N'-Tetramethylsulfonamide, N,N,N'N'-Tetramethylsulfamide, MolPort-000-384-203, AIDS167501, AIDS-167501, CID138047, SBB007951, ZINC01043136

Molecular Formula: C4H12N2O2SMolecular Weight: 152.215280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIOVVBRSQYYSMV-UHFFFAOYSA-N

3768-63-6
N,N,N',N'-TETRAMETHYLTRIETHYLENETETRAMINE (1 supplier)0000-00-0
N,N,N',N'-TETRAPENTYLETHYLENEDIAMINE (11 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrapentylethane-1,2-diamine | CAS Registry Number: 102-80-7
Synonyms: N,N,N',N'-Tetra-n-pentylethylenediamine, N,N,N',N'-Tetrapentylethylenediamine, AC1Q4TY4, AC1L26E8, EINECS 203-056-6, AR-1K0781, N,N,N',N'-tetrapentylethane-1,2-diamine, 1,2-Ethanediamine, N,N,N',N'-tetrapentyl-, 1,2-Ethanediamine, N1,N1,N2,N2-tetrapentyl-

Molecular Formula: C22H48N2Molecular Weight: 340.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPAOWNJUCRLLEQ-UHFFFAOYSA-N

102-80-7
N,N,N',N'-TETRAPENTYLMALONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrapentylpropanediamide | CAS Registry Number: 1560797-76-3
Synonyms: N,N,N',N'-Tetrapentylmalonamide, ACMC-20aj6i, SCHEMBL3625206, N,N,N',N'-Tetraamylmalonamide, CTK6E1330, MFCD06797172, ZINC44076116, TC-164529

Molecular Formula: C23H46N2O2Molecular Weight: 382.633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLCSFXNOZDNIFH-UHFFFAOYSA-N

1560797-76-3
N,N,N',N'-Tetraphenyl-1,3-benzenediamine (1 supplier)92899-33-7
N,N,N',N'-TETRAPHENYL-9H-CARBAZOLE-2,7-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,7-N,7-N-tetraphenyl-9H-carbazole-2,7-diamine | CAS Registry Number: 945261-94-9
Synonyms: SureCN11966153, CTK5H6772, ZINC16698351, AG-H-90295

Molecular Formula: C36H27N3Molecular Weight: 501.619680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAAAZGDLRLAFTB-UHFFFAOYSA-N

945261-94-9
N,N,N',N'-Tetrapropylethylenediamine (6 suppliers)68555-41-
N,N,N',N'-TETRAPROPYLMALONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrapropylpropanediamide | CAS Registry Number: 143356-43-8
Synonyms: N,N,N',N'-Tetrapropylmalonamide, T0514-0217, ZINC03268012, AC1M5S2G, ACMC-1C27F, CTK4C3600, MolPort-004-013-482, ANW-20771, N,N,N',N'-tetrapropylpropanediamide, AG-D-85781, MCULE-7706292759, Propanediamide,N1,N1,N3,N3-tetrapropyl-, Propanediamide,N,N,N',N'-tetrapropyl- (9CI), I14-86222

Molecular Formula: C15H30N2O2Molecular Weight: 270.410900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXMHNVKZIWPXAP-UHFFFAOYSA-N

143356-43-8
N,N,N'-TRI(BETA-CHLOROETHYL)-N'-(4-FORMYLPHENYL)-1,3-PROPYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-[3-[bis(2-chloroethyl)amino]propyl-(2-chloroethyl)amino]benzaldehyde | CAS Registry Number: 66648-37-1
Synonyms: Cl(3)R, N,N,N'-Tfp, CID125633, Benzaldehyde, 4-((3-(bis(2-chloroethyl)amino)propyl)(2-chloroethyl)amino)-, N,N,N'-Tri(beta-chloroethyl)-N'-(4-formylphenyl)-1,3-propylenediamine, N,N,N'-Tri(beta-chloroethyl)-N'-(p-formylphenyl)-1,3-propylenediamine

Molecular Formula: C16H23Cl3N2OMolecular Weight: 365.725620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHYSDJTVLQLIDM-UHFFFAOYSA-N

66648-37-1
N,N,N'-tribenzyl-2-(2-aminoethylamino)ethanol, ethoxylated (1 supplier)112265-23-3
N,N,N'-Triethyl-1,4-benzenediamine (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N,4-N-triethylbenzene-1,4-diamine | CAS Registry Number: 24340-91-8
Synonyms: 1,4-Benzenediamine, N,N,N'-triethyl-, AC1LCISS, AGN-PC-0JTL9M, SCHEMBL103248, UIOSCHPMOHHRNY-UHFFFAOYSA-N, n,n,n'-triethyl-p-phenylenediamine, AKOS003582428, n,n,n'-triethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N,N'-triethyl-, n,n, n'-triethyl-1,4-phenylenediamine, 1-N,4-N,4-N-triethylbenzene-1,4-diamine

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIOSCHPMOHHRNY-UHFFFAOYSA-N

24340-91-8
N,n,n'-triethyl-6-fluoro-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N-triethyl-6-fluoro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3797-36-2
Synonyms: AC1L2EJ2, 2-Diethylamino-4-ethylamino-6-fluoro-1,3,5-triazine, 2-N,2-N,4-N-triethyl-6-fluoro-1,3,5-triazine-2,4-diamine

Molecular Formula: C9H16FN5Molecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYXGDFOWOSXJJB-UHFFFAOYSA-N

3797-36-2
N,N,N'-triethyl-N'-phenylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N,N,N'-triethyl-N'-phenylethane-1,2-diamine | CAS Registry Number: 5700-65-2
Synonyms: Fourneau 1571, 1571 F, NSC 349065, BRN 1819043, N-Phenyl-N,N',N'-triethylethylenediamine, Ethylenediamine, N'-phenyl-N,N,N'-triethyl-, N'-Phenyl-N,N,N'-triethyl-1,2-ethanediamine, 1,2-Ethanediamine, N'-phenyl-N,N,N'-triethyl-, AC1L2EC6, SureCN11141853, NSC349065, AKOS005305826, NSC-349065, LS-65473

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXEFFCMWYFJKBI-UHFFFAOYSA-N

5700-65-2
N,N,N'-Triethylethylenediamine (18 suppliers)
Compound Structure IUPAC Name: N,N,N'-triethylethane-1,2-diamine | CAS Registry Number: 105-04-4
Synonyms: Triethylethylenediamine, N,N,N-Triethylenediamine, Ethylenediamine, N,N,N'-triethyl-, N,N,N'-triethylethane-1,2-diamine, 1,2-Ethanediamine, N,N,N'-triethyl-, 127116_ALDRICH, Diethyl(2-ethylaminoethyl)amine, NSC78444, HDCAZTXEZQWTIJ-UHFFFAOYSA-, MolPort-001-791-510, ALBB-006180, CID66040, EINECS 203-264-7, NSC 78444, STK503757, BBV-048214, N1,N1,N2-triethyl-1,2-ethanediamine, 1,2-Ethanediamine, N1,N1,N2-triethyl-, AI3-26670, Ethylenediamine, N,N,N'-triethyl- (8CI)

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDCAZTXEZQWTIJ-UHFFFAOYSA-N

105-04-4
N,n,n'-trifluorohexanimidamide (1 supplier)
Compound Structure IUPAC Name: N,N,N'-trifluorohexanimidamide | CAS Registry Number: 31330-22-0
Synonyms: N,N,N-Trifluorohexaneamidine

Molecular Formula: C6H11F3N2Molecular Weight: 168.160150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKIUGGISFUBFGD-POHAHGRESA-N

31330-22-0
N,N,N'-TRIISOPROPYLETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N',N'-tri(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 93256-96-3
Synonyms: N,N,N'-Triisopropylethylenediamine, N,N,N'-Triisopropyl-ethylenediamine, 97-13-2, AC1Q4TIH, AC1L266K, EINECS 202-561-9, AR-1K0855, AKOS000231404, Ethylenediamine, N,N,N'-triisopropyl-, N,N',N'-tri(propan-2-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N,N,N'-tris(1-methylethyl)-, 1,2-Ethanediamine, N1,N1,N2-tris(1-methylethyl)-

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBRDOTCCPKGGCZ-UHFFFAOYSA-N

93256-96-3
N,n,n'-trimethyl-1,2-ethanediamine (2 suppliers)142-25-7
N,N,N'-Trimethyl-1,3-propanediamine (25 suppliers)
Compound Structure IUPAC Name: dimethyl-[3-(methylazaniumyl)propyl]azanium | CAS Registry Number: 4543-96-8
Synonyms: ZINC02560540, CID7019640

Molecular Formula: C6H18N2+2Molecular Weight: 118.220520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SORARJZLMNRBAQ-UHFFFAOYSA-P

4543-96-8
N,N,N'-TRIMETHYL-1,4-BENZENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-N,4-N,4-N-trimethylbenzene-1,4-diamine | CAS Registry Number: 5369-34-6
Synonyms: 1-N,1-N,4-N-trimethylbenzene-1,4-diamine, N,N,N'-Trimethyl-1,4-benzenediamine, AC1LBZBE, SureCN146321, AC1Q40XJ, CTK8J1184, MolPort-008-722-902, ZINC32190450, AKOS008064983, N,N,N'-Trimethylbenzene-1,4-diamine, MCULE-9809692896, N,N,N'-Trimethyl-1,4-phenylenediamine, 1,4-Benzenediamine, N,N,N'-trimethyl-, 1-N,4-N,4-N-trimethylbenzene-1,4-diamine, EN300-66879

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWXUBHMURFEJMY-UHFFFAOYSA-N

5369-34-6
N,N,N'-Trimethyl-hydrazinedihydrochloride (14 suppliers)
Compound Structure IUPAC Name: 1,1,2-trimethylhydrazine;dihydrochloride | CAS Registry Number: 339539-94-5
Synonyms: N,N,N'-Trimethyl-hydrazine dihydrochloride, AGN-PC-01XBUS, CTK8E6074, 1,1,2-trimethylhydrazine dihydrochloride, 1,1,2-trimethylhydrazine;dihydrochloride, N,N,N'-TRIMETHYL-HYDRAZINE 2HCL, FT-0690761, A13016

Molecular Formula: C3H12Cl2N2Molecular Weight: 147.046780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LBSZGESOMSLXFZ-UHFFFAOYSA-N

339539-94-5
N,N,N'-Trimethyl-N'-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-ethanediamine (4 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine | CAS Registry Number: 55191-24-7
Synonyms: N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine, AC1LCDIQ, AGN-PC-0JTKM4, CTK8J2323, JOSOSENWYKRYTL-UHFFFAOYSA-N, HMS1581D17, 1,2-Ethanediamine, N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydro-2-naphthalenyl)-

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOSOSENWYKRYTL-UHFFFAOYSA-N

55191-24-7
N,N,N'-TRIMETHYL-N'-(2-{[(1R)-1-PHENYL-2-(PIPERIDIN-1-YL)ETHYL]AMINO}ETHYL)-1,2-ETHANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(dimethylamino)ethyl]-N'-methyl-N-(1-phenyl-2-piperidin-1-ylethyl)ethane-1,2-diamine | CAS Registry Number: 157303-88-3
Synonyms: AGN-PC-0031QQ, N'-[2-(dimethylamino)ethyl]-N'-methyl-N-(1-phenyl-2-piperidin-1-ylethyl)ethane-1,2-diamine

Molecular Formula: C20H36N4Molecular Weight: 332.526640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZWDMCWAEGPHRJ-UHFFFAOYSA-N

157303-88-3
N,N,N'-TRIMETHYL-N'-(2-HYDROXY-3-METHYL-5-IODO-BENZYL)-1,3-PROPANEDIAMINE DIHYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 2-[[3-(dimethylamino)propyl-methylamino]methyl]-4-iodo-6-methylphenol;dihydrochloride | CAS Registry Number: 89815-43-0
Synonyms: 1-(2-Hydroxy-5-iodo-3-methylbenzyl)-1,3,3-trimethylpropanediamine dihydrochloride, HIPDM, 2-[[3-(dimethylamino)propyl-methylamino]methyl]-4-iodo-6-methylphenol dihydrochloride, AC1OCEPG, CTK8F2669, MolPort-001-769-824, OR6460, AG-H-63139, KB-105727, LS-162638, A843329, 2-({[3-(dimethylamino)propyl](methyl)amino}methyl)-4-iodo-6-methylphenol dihydrochloride, 2-[[3-(dimethylamino)propyl-methyl-amino]methyl]-4-iodanyl-6-methyl-phenol dihydrochloride, n,n,n'-trimethyl-n'(2-hydroxy-3-methyl-5-iodo-benzyl)-1,3-propandiamine dihydrochloride, n,n,n'-trimethyl-n'-(2-hydroxy-3-methyl-5-iodo-benzyl)-1,3-propandiamine di hydrochloride, n,n,n'-trimethyl-n'-(2-hydroxy-3-methyl-5-iodo-benzyl)-1,3-propanediamine dihydrochloride, Phenol,2-[[[3-(dimethylamino)propyl]methylamino]methyl]-4-iodo-6-methyl-,dihydrochloride (9CI);

Molecular Formula: C14H25Cl2IN2OMolecular Weight: 435.171570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SXPLHSWEPJPKDJ-UHFFFAOYSA-N

89815-43-0
N,N,N'-TRIMETHYL-N'-(2-HYDROXY-3-METHYL-5-IODOBENZYL)-1,3-PROPANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[3-(dimethylamino)propyl-methylamino]methyl]-4-iodanyl-6-methylphenol | CAS Registry Number: 84718-97-8
Synonyms: HIPDM, (I-123)-Hipdm, CID119550, N,N,N'-Trimethyl-N'-(2-hydroxy-3-methyl-5-iodobenzyl)-1,3-propanediamine, 2-(((3-(Dimethylamino)propyl)methylamino)methyl)-4-(iodo-123I)-6-methylphenol, Phenol, 2-(((3-(dimethylamino)propyl)methylamino)methyl)-4-(iodo-123I)-6-methyl-

Molecular Formula: C14H23IN2OMolecular Weight: 358.250818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFSRNGJEVLAEDY-RGEMYEQESA-N

84718-97-8
N,N,N'-TRIMETHYL-N'-[2-(4-METHYL-(PIPERAZIN-1-YL))ETHYL]ETHYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-[2-(4-methylpiperazin-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 50679-12-4
Synonyms: EINECS 256-711-3, CID3016546, N,N,N'-Trimethyl-N'-(2-(4-methyl-1-piperazinyl)ethyl)ethylenediamine

Molecular Formula: C12H28N4Molecular Weight: 228.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWSIMPSCFKSEFA-UHFFFAOYSA-N

50679-12-4
N,N,N'-TRIMETHYL-N'-4-PIPERIDINYL-1,2-ETHANEDIAMINE TRIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-piperidin-4-ylethane-1,2-diamine;trihydrochloride | CAS Registry Number: 1185304-79-3
Synonyms: N-[2-(dimethylamino)ethyl]-N-methylpiperidin-4-amine trihydrochloride, CTK6H9988, MolPort-006-702-675, ZX-CM014312, MFCD08689423, AKOS015845232, AK479811, BG01587374, 4100999-25G, N,N,N'-Trimethyl-N'-4-piperidinyl-1,2-ethanediamine trihydrochloride, n,n,n-trimethyl-n-piperidin-4-yl-ethane-1,2-diamine tri hydrochloride, N1,N1,N2-Trimethyl-N2-(piperidin-4-yl)ethane-1,2-diamine trihydrochloride, N,N,N'-TRIMETHYL-N'-PIPERIDIN-4-YL-ETHANE-1,2-DIAMINE TRIHYDROCHLORIDE, N,N,N'-Trimethyl-N'-piperidin-4-ylethane-1,2-diamine trihydrochloride, AldrichCPR

Molecular Formula: C10H26Cl3N3Molecular Weight: 294.689 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XOPAEEIXXVZJAE-UHFFFAOYSA-N

1185304-79-3
n,n,n'-trimethyl-n'-nonylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-nonylethane-1,2-diamine | CAS Registry Number: 93761-34-3
Synonyms: N,N,N'-Trimethyl-N'-nonylethylenediamine, AC1LAKEX, AC1Q3WSD, AR-1K0951, N,N,N'-trimethyl-N'-nonyl-ethane-1,2-diamine, A845047

Molecular Formula: C14H32N2Molecular Weight: 228.417280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXCOFYHDAGITSL-UHFFFAOYSA-N

93761-34-3
N,N,N'-Trimethyl-N'-phenyl-1,3-propanediamine (2 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-phenylpropane-1,3-diamine | CAS Registry Number: 55667-48-6
Synonyms: N,N,N'-trimethyl-N'-phenylpropane-1,3-diamine, AC1LBJL5, AGN-PC-0JSVM8, 1,3-Propanediamine, N,N,N'-trimethyl-N'-phenyl-, BZVVCAJOMPKFFI-UHFFFAOYSA-N

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZVVCAJOMPKFFI-UHFFFAOYSA-N

55667-48-6
N,N,N'-Trimethyl-N'-piperidin-4-yl-ethane-1,2-diamine trihydrochloride (2 suppliers)
N,N,N'-TRIMETHYL-N'-PIPERIDIN-4-YLETHANE-1,2-DIAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethyl-N'-piperidin-4-ylethane-1,2-diamine | CAS Registry Number: 889940-14-1
Synonyms: N,N,N'-Trimethyl-N'-piperidin-4-yl-ethane-1,2-diamine, N,N,N'-trimethyl-N'-piperidin-4-ylethane-1,2-diamine, AC1LB5KT, Ambcb4100999, SureCN3015437, Ethylenediamine, N,N,N'-trimethyl-N'-(4-piperidyl)-, CTK5G2090, MolPort-002-013-424, AKOS000303456, AG-H-60162, ST50401699, [2-(dimethylamino)ethyl]methyl-4-piperidylamine, N-[2-(dimethylamino)ethyl]-N-methylpiperidin-4-amine

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJSYQVSXEGDEID-UHFFFAOYSA-N

889940-14-1
N,N,N'-Trimethyl-N'-piperidin-4-ylpropane-1,3-diamine (3 suppliers)
N,N,N'-TRIMETHYL-N'-THIOETHYLETHYLENE DIAMINE (12 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl-methylamino]ethanethiol | CAS Registry Number: 97816-89-2
Synonyms: N,N,N'-Trimethyl-N'-thioethylethylene Diamine, AGN-PC-00MPMK, CTK8G1358, AG-H-98168, 2-[[2-(Dimethylamino)ethyl]methylamino]ethanethiol, Ethanethiol, 2-[[2-(dimethylamino)ethyl]methylamino]-

Molecular Formula: C7H18N2SMolecular Weight: 162.296220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLXICVJYLYJNTR-UHFFFAOYSA-N

97816-89-2
n,n,n'-trimethyl-p-(1-methylpiperidin-4-yl)phosphonic diamide (5 suppliers)18722-71-9
N,N,N'-Trimethyl-tetrahydro-furan-3,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,4-N-trimethyloxolane-3,4-diamine | CAS Registry Number: 902835-75-0
Synonyms: N3,N3,N4-Trimethyltetrahydrofuran-3,4-diamine, AKOS006286531, AK167283, DB-078621, N,N,N'-TriMethyltetrahydrofuran-3,4-diaMine, I14-16285

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOOWKQIUEAWCME-UHFFFAOYSA-N

902835-75-0
N,N,N'-Trimethylethylenediamine (29 suppliers)
Compound Structure IUPAC Name: N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 142-25-6
Synonyms: Ethylenediamine, N,N,N'-trimethyl-, 127124_ALDRICH, 92240_FLUKA, 1,2-Ethanediamine, N,N,N'-trimethyl-, CID67338, Dimethyl(2-(methylamino)ethyl)amine, EINECS 205-529-2, BBV-045037, N1,N1,N2-trimethyl-1,2-ethanediamine, 1,2-Ethanediamine, N1,N1,N2-trimethyl-, AI3-26671, EC-000.1323

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVOYZOQVDYHUPF-UHFFFAOYSA-N

142-25-6
N,N,N'-TRIMETHYLGUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 1,1,2-trimethylguanidine | CAS Registry Number: 31081-41-1
Synonyms: N,N,N'-Trimethylguanidine, Guanidine, 1,1,3-trimethyl-, Guanidine, N,N,N'-trimethyl-, NSC227864, CID141619, 31081-14-8

Molecular Formula: C4H11N3Molecular Weight: 101.150240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQOFYFRKWDXGJP-UHFFFAOYSA-N

31081-41-1
N,N,N'-TRIOCTYL-N'-[2-(OCTYLAMINO)ETHYL]ETHYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-[2-(dioctylamino)ethyl]-N,N'-dioctylethane-1,2-diamine | CAS Registry Number: 69868-16-2
Synonyms: EINECS 274-175-9, CID112337, N,N,N'-Trioctyl-N'-(2-(octylamino)ethyl)ethylenediamine, 1,2-Ethanediamine, N,N,N'-trioctyl-N'-(2-(octylamino)ethyl)-, 1,2-Ethanediamine, N1,N1,N2-trioctyl-N2-(2-(octylamino)ethyl)-

Molecular Formula: C36H77N3Molecular Weight: 552.016680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXOUIZKURYAMLM-UHFFFAOYSA-N

69868-16-2
N,N,N'-TRIPHENYL-4-PHENYLENEDIAMINE (12 suppliers)
Compound Structure IUPAC Name: 1-N,4-N,4-N-triphenylbenzene-1,4-diamine | CAS Registry Number: 19606-98-5
Synonyms: TPPDA, CID161288, N,N,N'-Triphenyl-p-phenylenediamine, N,N,N'-Triphenyl-4-phenylenediamine, N,N,N'-Triphenyl-1,4-phenylenediamine, 1,4-Benzenediamine, N,N,N'-triphenyl-

Molecular Formula: C24H20N2Molecular Weight: 336.429000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCQFHFNWMCLWKC-UHFFFAOYSA-N

19606-98-5
N,n,n'-tris(3-chlorophenyl)dicarbonimidic Diamide (1 supplier)57148-25-1
N,N,N'N'-tetra(2-hydropropyl)ethylene diamine (0 suppliers)
N,N,N'N'-TETRAMETHYL-1,4-PHENYLENEDIAMINE HCL (6 suppliers)74563-77-2
N,N,N,'N'-Tetrakis(3-methylphenyl)-1,3-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine | CAS Registry Number: 124591-08-8
Synonyms: 1,3-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-, ACMC-20mr43, SureCN134721, AC1N34NQ, CTK0F7124, 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3-diamine

Molecular Formula: C34H32N2Molecular Weight: 468.631280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBFJWYYUVYESMJ-UHFFFAOYSA-N

124591-08-8
N,N,N,-triethylethanaminium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate (1 supplier)25628-08-4
N,N,N,2,3,5,6-HEPTAMETHYL-4-((4-(2,2,2-TRIFLUOROACETOXY)BENZOYLOXY)METHYL)BENZENAMINIUM TRIFLUOROACETATE SALT (10 suppliers)
Compound Structure IUPAC Name: trifluoromethanesulfonate;trimethyl-[4-[(2,3,4,5,6-pentamethylphenyl)methoxycarbonyl]phenyl]azanium | CAS Registry Number: 223699-69-2
Synonyms: ACM223699692, BENZENAMINIUM, N,N,N-TRIMETHYL-4-[[(PENTAMETHYLPHENYL)METHOXY]CARBONYL]-, SALT WITH TRIFLUOROMETHANESULFONIC ACID

Molecular Formula: C23H30F3NO5SMolecular Weight: 489.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YYEVZSLUKYRWAE-UHFFFAOYSA-M

223699-69-2
N,N,N,N',N',N'-HEXABUTYL-1,6-HEXANEDIAMINIUM DIBROMIDE (8 suppliers)
Compound Structure IUPAC Name: tributyl-[6-(tributylazaniumyl)hexyl]azanium dibromide | CAS Registry Number: 69696-98-6
Synonyms: CID112293, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexabutyl-, dibromide, 1,6-Hexanediaminium, N1,N1,N1,N6,N6,N6-hexabutyl-, bromide (1:2)

Molecular Formula: C30H66Br2N2Molecular Weight: 614.666440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJKVEYVXGDNCQX-UHFFFAOYSA-L

69696-98-6
N,N,N,N',N',N'-HEXABUTYLHEXAMETHYLENEDI- AMM. DIHYDROXIDE SOL (12 suppliers)
Compound Structure IUPAC Name: tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide | CAS Registry Number: 69762-88-5
Synonyms: N,N'-Hexamethylenebis(tributylammonium hydroxide), N,N,N,N',N',N'-Hexabutylhexamethylenediammonium dihydroxide solution, AGN-PC-00P1LV, 52075_ALDRICH, 52075_FLUKA, tributyl-[6-(tributylazaniumyl)hexyl]azanium;dihydroxide, N,N inverted exclamation marka-Hexamethylenebis(tributylammonium hydroxide), N,N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-Hexabutylhexamethylenediammonium dihydroxide solution

Molecular Formula: C30H68N2O2Molecular Weight: 488.873120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALYGOOWRCDZDTJ-UHFFFAOYSA-L

69762-88-5
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