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CHEMICAL products beginning with : N
5551 to 5600 of 99016 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n,n'-trimethyl-1,2-ethanediamine (2 suppliers)142-25-7
N,N,N'-Trimethyl-1,3-propanediamine (24 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-1,4-benzenediamine Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N,4-N-trimethylbenzene-1,4-diamine;dihydrochloride | CAS Registry Number: 2739-08-4
Synonyms: N1,N1,N4-trimethylbenzene-1,4-diamine dihydrochloride, N1,N4,N4-Trimethyl-1,4-benzenediamine dihydrochloride, SCHEMBL9693558, N1,N4,N4-Trimethyl-1,4-benzenediamine diHCl, 1-N,1-N,4-N-trimethylbenzene-1,4-diamine dihydrochloride

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MILCTSPPJQBXOS-UHFFFAOYSA-N

2739-08-4
N,N,N'-Trimethyl-hydrazinedihydrochloride (13 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 (3 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 (8 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 (2 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 (4 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 (2 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 (1 supplier)
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 (0 suppliers)
N,N,N'-TRIMETHYL-N'-PIPERIDIN-4-YLETHANE-1,2-DIAMINE 95% (8 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 (2 suppliers)
N,N,N'-TRIMETHYL-N'-THIOETHYLETHYLENE DIAMINE (9 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 (3 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino-(1-methylpiperidin-4-yl)phosphoryl]methanamine | CAS Registry Number: 18722-71-9
Synonyms: Ent-51007, Phosphonic diamide, P-4-piperidyl-N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethyl-P-piperidinophosphonodiamide, Phosphonic diamide, N,N,N',N'-tetramethyl-P-4-piperidyl-, Phosphonic diamide, N,N,N',N'-tetramethyl-P-4-piperidinyl-, AC1L4MLN, AC1Q6RFZ, DTXSID50940184, LS-106850, N-[dimethylamino-(1-methylpiperidin-4-yl)phosphoryl]methanamine

Molecular Formula: C9H22N3OPMolecular Weight: 219.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWZRSHVSBNBRJ-UHFFFAOYSA-N

18722-71-9
N,N,N'-Trimethyl-tetrahydro-furan-3,4-diamine (3 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 (24 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 (1 supplier)
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 (3 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 (14 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 (4 suppliers)74563-77-2
N,N,N,'N'-Tetrakis(3-methylphenyl)-1,3-benzenediamine (4 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)
Compound Structure IUPAC Name: triethyl-[1-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)ethyl]azanium | CAS Registry Number: 25628-08-4
Synonyms: DTXSID30880236, N,N,N,-Triethylethanaminium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

Molecular Formula: C12H19F9NO3S+Molecular Weight: 428.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YHJYQOPSLSJYOP-UHFFFAOYSA-N

25628-08-4
N,N,N,2,3,5,6-HEPTAMETHYL-4-((4-(2,2,2-TRIFLUOROACETOXY)BENZOYLOXY)METHYL)BENZENAMINIUM TRIFLUOROACETATE SALT (7 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 (4 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 (10 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
N,N,N,N',N',N'-Hexaethyl-(1,1':4',1''-terbenzene)-4,4''-diaminium (1 supplier)
Compound Structure IUPAC Name: triethyl-[4-[4-[4-(triethylazaniumyl)phenyl]phenyl]phenyl]azanium | CAS Registry Number: 65448-98-8
Synonyms: AGN-PC-0JNGXW, AC1L4B6E, SCHEMBL11734473, CTK8J8777, LS-148789, N,N,N,N',N',N'-Hexaethyl- -4,4''-diaminium, triethyl-[4-[4-[4-(triethylazaniumyl)phenyl]phenyl]phenyl]azanium, [1,1':4',1''-Terphenyl]-4,4''-diaminium, N,N,N,N',N',N'-hexaethyl-

Molecular Formula: C30H42N2+2Molecular Weight: 430.667880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNUIGXZFFGMREY-UHFFFAOYSA-N

65448-98-8
N,N,N,N',N',N'-HEXAETHYLDECYL-1,10-DIAMMONIUM DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: triethyl-[10-(triethylazaniumyl)decyl]azanium dichloride | CAS Registry Number: 97635-50-2
Synonyms: EINECS 307-411-7, N,N,N,N',N',N'-Hexaethyldecyl-1,10-diammonium dichloride

Molecular Formula: C22H50Cl2N2Molecular Weight: 413.551800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZQGVVITWFMVQR-UHFFFAOYSA-L

97635-50-2
N,N,N,N',N',N'-HEXAMETHYL-(1,1'-BIPHENYL)-(1,1'-BIPHENYL)-4,4'-DIAMINIUM DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-[4-(trimethylazaniumyl)phenyl]phenyl]azanium dichloride | CAS Registry Number: 65201-93-6
Synonyms: CID152611, N,N,N,N',N',N'-Hexamethyl-(1,1'-biphenyl)-4,4'-diaminium dichloride, (1,1'-Biphenyl)-4,4'-diaminium, N,N,N,N',N',N'-hexamethyl-, dichloride

Molecular Formula: C18H26Cl2N2Molecular Weight: 341.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MINATDUAUGJAAN-UHFFFAOYSA-L

65201-93-6
N,N,N,N',N',N'-HEXAMETHYL-6-PHENYL-3,8-PHENANTHRIDINEDIAMINIUM DIIODIDE (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[6-phenyl-3-(trimethylazaniumyl)phenanthridin-8-yl]azanium diiodide | CAS Registry Number: 117345-88-7
Synonyms: Compound 76-805, CID182540, LS-102729, 6-Phenylphenanthridine-3,8-bis(trimethylammonium iodide), 3,8-Phenanthridinediaminium, N,N,N,N',N',N'-hexamethyl-6-phenyl-, diiodide, N,N,N,N',N',N'-Hexamethyl-6-phenyl-3,8-phenanthridinediaminium diiodide

Molecular Formula: C25H29I2N3Molecular Weight: 625.326800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOKNTNXWHGZPQS-UHFFFAOYSA-L

117345-88-7
n,n,n,n',n',n'-hexamethyloctadecane-1,18-diaminium diiodide (0 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 39001-34-8
Synonyms: [(3,4-dichlorophenyl)hydrazono]malononitrile, BRN 1842625, Mesoxalonitrile, (3,4-dichlorophenyl)hydrazone, ((3,4-Dichlorophenyl)hydrazono)propanedinitrile, 3720-55-6, Propanedinitrile, ((3,4-dichlorophenyl)hydrazono)-, AC1Q3OGT, AC1L2SS0, CTK4H7890, KST-1A4482, AR-1A8271, AKOS002663306, AG-K-96281, LS-120014, 2-[(3,4-Dichlorophenyl)hydrazono]malononitrile, Propanedinitrile, 2-(3,4-dichlorophenylhydrazono)-, [2-(3,4-dichlorophenyl)hydrazinylidene]propanedinitrile, 2-[(3,4-dichlorophenyl)hydrazinylidene]propanedinitrile

Molecular Formula: C9H4Cl2N4Molecular Weight: 239.060860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTVGGHQLKNCAMB-UHFFFAOYSA-N

39001-34-8
N,N,N,N'-TETRAMETHYL-N'-ACETYLETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[acetyl(methyl)amino]ethyl-trimethylazanium | CAS Registry Number: 61167-34-8
Synonyms: HTED, CID6454138, N,N,N,N'-Tetramethyl-N'-acetylethylenediamine, Ethanaminium, 2-(acetylmethylamino)-N,N,N-trimethyl-, N,N,N,N'-Tetramethyl-N'-acetylethylenediamine iodide

Molecular Formula: C8H19N2O+Molecular Weight: 159.249260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HILSFIUJMIHZNZ-UHFFFAOYSA-N

61167-34-8
N,N,N,N,1,2,4,5-OCTAMETHYL-1,2,4,5,3,6-TETRAZADIBORINANE-3,6-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N,1,2,4,5-octamethyl-1,2,4,5,3,6-tetrazadiborinane-3,6-diamine | CAS Registry Number: 54154-16-4
Synonyms: CID143137, 1,2,4,5,3,6-Tetrazadiborine-3,6-diamine,tetrahydro-N,N,N',N',1,2,4,5-octamethyl-, 1,2,4,5,3,6-Tetrazadiborine-3,6-diamine, tetrahydro-N,N,N',N',1,2,4,5-octamethyl-

Molecular Formula: C8H24B2N6Molecular Weight: 225.938360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SGICRYOHHPPCBO-UHFFFAOYSA-N

54154-16-4
N,N,N,N,2,7-HEXAMETHYLACRIDINE-3,6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N,2,7-hexamethylacridine-3,6-diamine chloride | CAS Registry Number: 6275-50-9
Synonyms: NSC33458

Molecular Formula: C19H23ClN3-Molecular Weight: 328.859020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FONHVKSFVXLRFA-UHFFFAOYSA-M

6275-50-9
N,N,N,N,4,5-HEXAMETHYLBENZENE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N,4,5-hexamethylbenzene-1,2-diamine | CAS Registry Number: 54929-05-4
Synonyms: N,N,N',N',4,5-Hexamethylbenzenediamine, CID143224

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

InChIKey: PNBDXTNXNNCSLO-UHFFFAOYSA-N

54929-05-4
N,N,N,N,6-PENTAMETHYLPYRIMIDINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N,6-pentamethylpyrimidine-2,4-diamine | CAS Registry Number: 7471-62-7
Synonyms: NSC45833, MolPort-006-670-177, CID239993, NSC401259

Molecular Formula: C9H16N4Molecular Weight: 180.250140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLUPKZJSRWUNHD-UHFFFAOYSA-N

7471-62-7
N,N,N,N,9-PENTAMETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,7,10-TETRAENE-3,5-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N,4-N,6-N,6-N,1-pentamethylpyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 5399-45-1
Synonyms: MLS002637580, NSC1655, CID219875, SMR001547111, 4,6-BIS(DIMETHYLAMINO)-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula: C10H16N6Molecular Weight: 220.274240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDTFYDVDEUZRTE-UHFFFAOYSA-N

5399-45-1
N,N,N,N,N ,N ,N ,N -OCTAMETHYLMETHANETETRAAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N',N",N",N"',N"'-octamethylmethanetetramine | CAS Registry Number: 10524-51-3
Synonyms: Methanetetramine, octamethyl-, CID139178, N,N,N,N,N,N,N,N-octamethylmethanetetramine

Molecular Formula: C9H24N4Molecular Weight: 188.313660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBNYRNDJAGSSFQ-UHFFFAOYSA-N

10524-51-3
N,N,N,N,N,N-hexaethylphosphinetricarboxamide (1 supplier)
N,N,N,N,N,N-HEXAMETHYL-2,7-ANTHRACENEDIAMINIUM DICHLORIDE (1 supplier)
Compound Structure IUPAC Name: trimethyl-[7-(trimethylazaniumyl)anthracen-2-yl]azanium dichloride | CAS Registry Number: 65202-00-8
Synonyms: CID152616, 2,7-Anthracenediaminium, N,N,N,N',N',N'-hexamethyl-, dichloride, N,N,N,N',N',N'-Hexamethyl-2,7-anthracenediaminium dichloride

Molecular Formula: C20H26Cl2N2Molecular Weight: 365.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTHRLXGSLJESFD-UHFFFAOYSA-L

65202-00-8
N,N,N,N,N-PENTAMETHYLGUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentamethylguanidine | CAS Registry Number: 13439-84-4
Synonyms: N,N,N',N',N''-Pentamethylguanidine, CID139457

Molecular Formula: C6H15N3Molecular Weight: 129.203400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISNICOKBNZOJQG-UHFFFAOYSA-N

13439-84-4
N,N,N,N,S-Pentamethylisothiouronium iodide (2 suppliers)
Compound Structure IUPAC Name: [dimethylamino(methylsulfanyl)methylidene]-dimethylazanium;iodide | CAS Registry Number: 19348-30-2
Synonyms: Methanaminium, iodide, NSC71815, NSC-71815, N,N',N',S-Pentamethylisothiouronium iodide

Molecular Formula: C6H15IN2SMolecular Weight: 274.166170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUHSKKCUWKCYFC-UHFFFAOYSA-M

19348-30-2
N,N,N,N- TETRAGLYCIDYL-1,3-BIS(4-AMINOPHENOXY)BENZENE(TG-134BAPB) (2 suppliers)111985-18-3
N,N,N,N-DIMETHYLETHYLENEDIAMMONIUM 3,3-METHYLENEBIS(6-HYDROXY-4-METHYLBENZENESULFONATE) (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylazaniumyl)ethyl-dimethylazanium;2-hydroxy-5-[(4-hydroxy-2-methyl-5-sulfonatophenyl)methyl]-4-methylbenzenesulfonate | CAS Registry Number: 81802-71-3
Synonyms: EINECS 279-829-7, N,N,N',N'-Dimethylethylenediammonium 3,3'-methylenebis(6-hydroxy-4-methylbenzenesulphonate)

Molecular Formula: C21H32N2O8S2Molecular Weight: 504.617380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KMMFXLAFDZSXBY-UHFFFAOYSA-N

81802-71-3
N,N,N,N-Tetra Methyl-1,4-Diaminobutane (0 suppliers)
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