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CHEMICAL products beginning with : N
4151 to 4200 of 79496 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'-Tetramethyl-1,6-Hexanediamine (27 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine | CAS Registry Number: 111-18-2
Synonyms: Toyocat MR, Koolizer 1, Minico TMHD, NIAX catalyst C-210, Hexamethylenebis(dimethylamine), U 1000 (amine), 1,6-Bis(dimethylamino)hexane, 105139_ALDRICH, EINECS 203-842-9, N,N,N',N`-Tetramethylhexanediamine, CID8097, N,N,N',N'-Tetramethyl-1,6-hexanediamine, CHEBI:295404, BRN 1738567, N,N,N',N'-Tetramethylhexamethylenediamine, AI3-26634, 1,6-HEXANEDIAMINE, N,N,N',N'-TETRAMETHYL-, N,N,N',N'-Tetramethylhexamethylene diamine, U 1000, NCGC00090921-01

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXXWBTOATXBWDR-UHFFFAOYSA-N

111-18-2
N,N,N',N'-TETRAMETHYL-1,7-HEPTANEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylheptane-1,7-diamine | CAS Registry Number: 29333-99-1
Synonyms: 1,7TMH, CID193650, N,N'-Tetramethyl-1,7-heptanediamine, N,N,N',N'-Tetramethyl-1,7-heptanediamine, 1,7-Heptanediamine, N,N,N',N'-tetramethyl-

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMMMFBSLBPPLFB-UHFFFAOYSA-N

29333-99-1
N,N,N',N'-TETRAMETHYL-10-(2-METHYL-1-OXOPROPYL)-10H-PHENOTHIAZINE-3,7-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-[3,7-bis(dimethylamino)phenothiazin-10-yl]-2-methylpropan-1-one | CAS Registry Number: 30125-65-6
Synonyms: CTK4G4500, AG-E-98715, 1,3,5-Triazine-2,4-diamine,N2-(1,1-dimethylethyl)-6-(methylthio)-, 10H-Phenothiazine-3,7-diamine, N,N,N',N'-tetramethyl-10-(2-methyl-1-oxopropyl)-, 1,3,5-Triazine-2,4-diamine,N-(1,1-dimethylethyl)-6-(methylthio)- (9CI); s-Triazine, 2-amino-4-(tert-butylamino)-6-(methylthio)-(8CI); 2-Methylthio-4-amino-6-tert-butylamino-s-triazine; Deethylterbutryne; GS26575

Molecular Formula: C20H25N3OSMolecular Weight: 355.497000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIFDEOMKOMNXCH-UHFFFAOYSA-N

30125-65-6
N,N,N',N'-TETRAMETHYL-2,2-DIMETHYL-1,3-PROPANEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: N,N,N',N',2,2-hexamethylpropane-1,3-diamine | CAS Registry Number: 53369-79-2
Synonyms: N,N,N',N'-Tetramethyl-2,2-dimethyl-1,3-propanediamine, ACMC-1ANZC, CTK4J7794, ANW-31723, AG-F-83084, N,N,N',N'-Tetramethylneopentanediamine, N,N,N',N',2,2-Hexamethyl-1,3-propanediamine, I14-93497, N,N,N',N'-Tetramethyl-1,3-diamino-2,2-dimethylpropane

Molecular Formula: C9H22N2Molecular Weight: 158.284380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOBAUGYLXJCSAW-UHFFFAOYSA-N

53369-79-2
N,N,N',N'-Tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)propanediamide (3 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyl-2-pentan-2-yl-2-prop-2-enylpropanediamide | CAS Registry Number: 42948-62-9
Synonyms: N,N,N',N'-tetramethyl-2-pentan-2-yl-2-prop-2-enylpropanediamide, AGN-PC-0JSRHX, AC1LB5X2, CTK8I7216, CMJOGVXWVQRDAM-UHFFFAOYSA-N, Propanediamide, N,N,N',N'-tetramethyl-2-(1-methylbutyl)-2-(2-propenyl)-, N,N,N',N'-Tetramethyl-2- -2- propanediamide

Molecular Formula: C15H28N2O2Molecular Weight: 268.395020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMJOGVXWVQRDAM-UHFFFAOYSA-N

42948-62-9
N,N,N',N'-Tetramethyl-2-Butene-1,4-Diamine (16 suppliers)
Compound Structure IUPAC Name: [(E)-4-(dimethylazaniumyl)but-2-enyl]-dimethylazanium | CAS Registry Number: 4559-79-9
Synonyms: ZINC01695275

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KUEDAAUECWBMLW-AATRIKPKSA-P

4559-79-9
N,n,n',n'-tetramethyl-2-butyne-1,4-diamine (1 supplier)111-53-9
n,n,n',n'-tetramethyl-2-phenylpentane-1,5-diamine (4 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyl-2-phenylpentane-1,5-diamine | CAS Registry Number: 34543-48-1
Synonyms: BRN 2111109, N,N-Dimethyl-beta-(3-dimethylaminopropyl)phenethylamine, Phenethylamine, N,N-dimethyl-beta-(3-dimethylaminopropyl)-, AC1L4XQJ, AC1Q4TTX, AR-1K0742, LS-103347

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPWFQWUKDYMHHW-UHFFFAOYSA-N

34543-48-1
N,N,N',N'-TETRAMETHYL-3,6-ACRIDINEDIAMINE CONJUGATE MONO ACID (8 suppliers)17251-70-6
N,n,n',n'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine | CAS Registry Number: 25913-52-4
Synonyms: BRN 4733878, N,N,N',N'-tetramethyl-3-naphthalen-1-ylpentane-1,5-diamine, 1,5-Pentamethylenediamine, 3-(1-naphthyl)-N,N,N',N'-tetramethyl, 3-(1-Naphthyl)-N,N,N',N',-tetramethyl-1,5-pentamethylenediamine, 1-NAPHTHALENEPROPYLAMINE, N,N-DIMETHYL-gamma-(DIMETHYLAMINOETHYL)-, AGN-PC-0JKN0Q, AC1L1P7N, LS-94828

Molecular Formula: C19H28N2Molecular Weight: 284.439020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IODXMEHZXKPAJF-UHFFFAOYSA-N

25913-52-4
N,N,N',N'-tetramethyl-4,4'-azodianiline (7 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 6257-64-3
Synonyms: DADAB, p-N-Dimethylaminoazobenzene, 4,4'-Bis(dimethylamino)azobenzene, CCRIS 2252, p,p'-Azobis(N,N-dimethylaniline), NSC 9361, EINECS 228-388-9, BRN 0750281, Diazene, bis(4-(dimethylamino)phenyl)-, Benzenamine, 4,4'-azobis(N,N-dimethyl-, ANILINE, p,p'-AZOBIS(N,N-DIMETHYL-, N,N,N',N'-Tetramethyl-4,4'-azodianiline, Diazene, bis[4-(dimethylamino)phenyl]-, AC1L2KQH, CTK5B5329, NSC9361, Aniline,4'-azobis[N,N-dimethyl-, NSC-9361, Benzenamine,4'-azobis[N,N-dimethyl-, Aniline, 4,4'-azobis(N,N-dimethyl-

Molecular Formula: C16H20N4Molecular Weight: 268.356800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMTGSDIMWJJCNO-UHFFFAOYSA-N

6257-64-3
N,N,N',N'-TETRAMETHYL-4-QUINONEDIIMINIUM DICATION (6 suppliers)
Compound Structure IUPAC Name: (4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-dimethylazanium | CAS Registry Number: 34527-56-5
Synonyms: Tmqdi++, CID169616, N,N,N',N'-Tetramethyl-4-quinonediiminium dication, Methanaminium, N,N'-2,5-cyclohexadiene-1,4-diylidenebis(N-methyl-

Molecular Formula: C10H16N2+2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHXIENKGMSXFHW-UHFFFAOYSA-N

34527-56-5
n,n,n',n'-tetramethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N,4-N-tetramethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 13452-85-2
Synonyms: BRN 0801547, ST093169, AI3-60121, 2,4-Bis(dimethylamino)-6-pyrrolidinyl-s-triazine, s-Triazine, 2,4-bis(dimethylamino)-6-(1-pyrrolidinyl)-, 1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetramethyl-6-(1-pyrrolidinyl)-, N,N,N',N'-tetramethyl-6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine, AC1L49E3, CTK8G8448, MolPort-002-729-099, STK777389, ZINC01425211, AKOS001743167, MCULE-2029382254, LS-155129, A3567/0151341, [4-(dimethylamino)-6-pyrrolidinyl(1,3,5-triazin-2-yl)]dimethylamine, 2-N,2-N,4-N,4-N-tetramethyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Molecular Formula: C11H20N6Molecular Weight: 236.316700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JXLZOYXYNZHMKD-UHFFFAOYSA-N

13452-85-2
N,N,N',N'-Tetramethyl-D-tartramide (15 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide | CAS Registry Number: 63126-52-3
Synonyms: 376396_ALDRICH, 87950_FLUKA, BM073, ZINC02024505, N,N,N',N'-Tetramethyl-D-tartaramide, (−)-D-Tartaric acid bis(dimethylamide), (−)-N,N,N',N'-Tetramethyl-D-tartaric acid diamide, (S,S)-(−)-2,3-Dihydroxy-N,N,N',N'-tetramethylsuccinamide, 26549-65-5

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCYDYHRBODKVEL-WDSKDSINSA-N

63126-52-3
N,N,N',N'-TETRAMETHYL-D12-1,4-BENZENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(trideuteriomethyl)benzene-1,4-diamine | CAS Registry Number: 56153-66-3

Molecular Formula: C10H16N2Molecular Weight: 176.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJAOGUFAAWZWNI-MGKWXGLJSA-N

56153-66-3
N,N,N',N'-Tetramethyl-L-Cystine (11 suppliers)
Compound Structure IUPAC Name: (2R)-3-[[(2R)-2-carboxy-2-(dimethylamino)ethyl]disulfanyl]-2-(dimethylamino)propanoic acid | CAS Registry Number: 38254-66-9
Synonyms: Ambap38254-66-9, CTK4H9587, L-Cystine,N,N,N',N'-tetramethyl-, AG-F-34804, FT-0629353, Cystine,N,N,N',N'-tetramethyl-, L- (6CI); N,N,N',N'-Tetramethyl-L-cystine

Molecular Formula: C10H20N2O4S2Molecular Weight: 296.406800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RICIRHDRDJOBID-YUMQZZPRSA-N

38254-66-9
N,N,N',N'-Tetramethyl-L-tartramide (21 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide | CAS Registry Number: 26549-65-5
Synonyms: 376396_ALDRICH, 87950_FLUKA, BM073, ZINC02024505, N,N,N',N'-Tetramethyl-D-tartramide, N,N,N',N'-Tetramethyl-D-tartaramide, (−)-D-Tartaric acid bis(dimethylamide), (−)-N,N,N',N'-Tetramethyl-D-tartaric acid diamide, (S,S)-(−)-2,3-Dihydroxy-N,N,N',N'-tetramethylsuccinamide, 63126-52-3

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCYDYHRBODKVEL-WDSKDSINSA-N

26549-65-5
N,N,N',N'-TETRAMETHYL-N'-(4-NITROPHENYL)PHOSPHORIC TRIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]-4-nitroaniline | CAS Registry Number: 82720-47-6
Synonyms: TNPT, CID134077, N,N,N',N'-Tetramethyl-N''-(4-nitrophenyl)phosphoric triamide, Phosphoric triamide, N,N,N',N'-tetramethyl-N''-(4-nitrophenyl)-

Molecular Formula: C10H17N4O3PMolecular Weight: 272.240741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PHQPQYFWZURLSV-UHFFFAOYSA-N

82720-47-6
N,N,N',N'-TETRAMETHYL-N'-[3-(TRIMETHOXYSILYL)PROPYL]GUANIDINE (13 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetramethyl-2-(3-trimethoxysilylpropyl)guanidine | CAS Registry Number: 69709-01-9
Synonyms: EINECS 274-092-8, CID5743595, N,N,N',N'-Tetramethyl-N''-(3-(trimethoxysilyl)propyl)guanidine

Molecular Formula: C11H27N3O3SiMolecular Weight: 277.435880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUEIRGBMFHHKAC-UHFFFAOYSA-N

69709-01-9
n,n,n',n'-tetramethyl-n,n'-bis(2-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-2-oxoethyl)decane-1,10-diaminium dichloride (0 suppliers)
Compound Structure IUPAC Name: 10-[dimethyl-[2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2-oxoethyl]azaniumyl]decyl-dimethyl-[2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2-oxoethyl]azanium;dichloride | CAS Registry Number: 61192-62-9
Synonyms: UNII-81I73K1HKN, Decamethoxin, Dekametoksin, 81I73K1HKN, 38146-42-8, 1,10-Decanediaminium, N,N,N',N'-tetramethyl-N,N-bis((2-methyl-5-(1-methylethyl)cyclohexyl)methyl)-, dichloride, 1,10-Decanediammonium, N,N,N',N'-tetramethyl-N,N'-bis(2-((5-methyl-2-(1-methylethyl)-cyclohexyl)-2-oxoethyl)-, dichloride, ACN-048504, 32726-24-2, 11103-59-6

Molecular Formula: C38H74Cl2N2O4Molecular Weight: 693.920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LRQIWRXCHWNNEA-MWZFJMJKSA-L

61192-62-9
N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate (13 suppliers)
N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate (16 suppliers)
N,N,N',N'-Tetramethyl-p-phenylenediamine (19 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine | CAS Registry Number: 100-22-1
Synonyms: Wurster's reagent, Wurster's Blue, p-Bis(dimethylamino)benzene, Tetramethyl-p-phenylenediamine, 1,4-Bis(dimethylamino)benzene, CCRIS 4728, T7394_SIGMA, TL 85, Benzene, 1,4-bis(dimethylamino)-, EINECS 202-831-6, TETRAMETHYLPHENYLENEDIAMINE, p-Phenylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-TETRAMETHYL-P-PHENYLENEDIAMINE, 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, LS-298, ZINC00057632, N,N,N,N-Tetramethyl-1,4-benzenediamine, AI3-51106, N,N,N',N'-tetramethylbenzene-1,4-diamine, Benzenediamine, N,N,N',N'-tetramethyl-

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJAOGUFAAWZWNI-UHFFFAOYSA-N

100-22-1
N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride (29 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 637-01-4
Synonyms: Wurster's reagent, T3134_SIGMA, 87890_FLUKA, Wurster's reagent dihydrochloride, EINECS 211-274-8, NSC 36730, ST5308398, TL8004464, N,N,N',N'-TETRAMETHYL-p-PHENYLENEDIAMINE di HCl, N,N,N',N'-Tetramethyl-1,4-phenylenediamine Dihydrochloride, N,N,N',N'-Tetramethyl-para-phenylenediamine dihydrochloride, 1,4-Benzenediamine, N,N,N',N'-tetramethyl-, dihydrochloride, p-Phenylenediamine, N,N,N',N'-tetramethyl-, dihydrochloride (8CI)

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBHKTSXMTASXFJ-UHFFFAOYSA-N

637-01-4
N,N,N',N'-TETRAMETHYL-PHOSPHORODIAMIDIC ACID O-PENTACHLOROPHENYL ESTER (9 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino-(2,3,4,5,6-pentachlorophenoxy)phosphoryl]-N-methylmethanamine | CAS Registry Number: 1440-97-7
Synonyms: TH 184-F, MolPort-001-817-073, CID15040, BRN 2062861, AI3-27240, Phosphorodiamidic acid, tetramethyl-, pentachlorophenyl ester, LS-107994, Bis(N,N-dimethylamino) pentachlorophenyl phosphate, Bis(N,N-dimethylamino)-pentachloro-phenyl phosphate, PHOSPHORODIAMIDIC ACID, N,N,N',N'-TETRAMETHYL-, O-PENTACHLOROPHENYL ESTER

Molecular Formula: C10H12Cl5N2O2PMolecular Weight: 400.453241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBBJXBKKZWSEHR-UHFFFAOYSA-N

1440-97-7
N,N,N',N'-TETRAMETHYLBENZENE-1,4-DIAMINE PERCHLORATE (5 suppliers)
Compound Structure IUPAC Name: perchloric acid; 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine | CAS Registry Number: 10404-70-3
Synonyms: NSC226431

Molecular Formula: C10H17ClN2O4Molecular Weight: 264.705980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHLAEMIINPKTNG-UHFFFAOYSA-N

10404-70-3
N,N,N',N'-Tetramethylbenzidine (12 suppliers)
Compound Structure IUPAC Name: 4-(4-dimethylaminophenyl)-N,N-dimethylaniline | CAS Registry Number: 366-29-0
Synonyms: ChemDiv2_000092, Benzidine, N,N,N',N'-tetramethyl-, CCRIS 1000, N,N,N',N'-TETRAMETHYLBENZIDINE, T5513_SIGMA, NSC 433, NSC433, EINECS 206-676-5, 4,4'-Bis(dimethylamino)biphenyl, CID9702, MolPort-003-665-034, 4,4'-Bis(N,N-dimethylamino)biphenyl, HMS1369E04, N,N,N',N'-Tetramethyl-p,p'-benzidine, ZINC00074108, AI3-61957, LS-32431, T0141, [1,1'-Biphenyl]-4,4'-diamine, N,N,N',N'-tetramethyl-, 4-(4-dimethylaminophenyl)-N,N-dimethylaniline

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRNWIFYIFSBPAU-UHFFFAOYSA-N

366-29-0
N,n,n',n'-tetramethylbutane-1,4-diamine;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine;2,4,6-trinitrophenol | CAS Registry Number: 102454-36-4
Synonyms: UNII-YX8L2UX7SG, YX8L2UX7SG, Tetramethyldiaminobutane dipicrate, Tetramethyldiaminobutane dipicrate [MI], N1,N1,N4,N4-Tetramethyl-1,4-butanediamine dipicrate, 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-, compd. with 2,4,6-trinitrophenol (1:2)

Molecular Formula: C20H26N8O14Molecular Weight: 602.465640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: HEHOZYOBKBNHET-UHFFFAOYSA-N

102454-36-4
N,n,n',n'-tetramethylbutane-1,4-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride | CAS Registry Number: 78204-83-8
Synonyms: UNII-V8ZB19DZA9, V8ZB19DZA9, SCHEMBL10934116, Tetramethyldiaminobutane dihydrochloride, Tetramethyldiaminobutane dihydrochloride [MI], N1,N1,N4,N4-Tetramethyl-1,4-butanediamine dihydrochloride, 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-, hydrochloride (1:2)

Molecular Formula: C8H22Cl2N2Molecular Weight: 217.179680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUFSMRWXZRFVNM-UHFFFAOYSA-N

78204-83-8
n,n,n',n'-tetramethylcyclohex-4-ene-1,2-dicarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylcyclohex-4-ene-1,2-dicarboxamide | CAS Registry Number: 39214-27-2
Synonyms: AD-266/41884742, N~1~,N~1~,N~2~,N~2~-tetramethyl-4-cyclohexene-1,2-dicarboxamide, NSC121491, AC1L5GVE, AC1Q5I03, CTK6H8998, MolPort-003-801-201, SBB096676, NSC-121491, OR266253, 1-N,1-N,2-N,2-N-tetramethylcyclohex-4-ene-1,2-dicarboxamide, [6-(N,N-dimethylcarbamoyl)cyclohex-3-enyl]-N,N-dimethylcarboxamide

Molecular Formula: C12H20N2O2Molecular Weight: 224.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZQJFRFIKAVJBF-UHFFFAOYSA-N

39214-27-2
N,N,N',N'-Tetramethyldiaminomethane (23 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylmethanediamine | CAS Registry Number: 51-80-9
Synonyms: Bis(dimethylamino)methane, Tetramethylmethylenediamine, Methylenebis(dimethylamine), 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, N,N,N,N-Tetramethylmethanediamine, NSC 166169, Methylenediamine, N,N,N',N'-tetramethyl-, Dimethyl[(dimethylamino)methyl]amine, WLN: 1N1&1N1&1, NSC166169, AI3-26640

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

InChIKey: VGIVLIHKENZQHQ-UHFFFAOYSA-N

51-80-9
N,N,N',N'-TETRAMETHYLDODECANE-1,12-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyldodecane-1,12-diamine | CAS Registry Number: 28950-57-4
Synonyms: EINECS 249-322-5, CID120103, N,N,N',N'-Tetramethyldodecane-1,12-diamine

Molecular Formula: C16H36N2Molecular Weight: 256.470440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STZDFHAKFMWLAD-UHFFFAOYSA-N

28950-57-4
N,N,N',N'-Tetramethylethene-1,1-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine | CAS Registry Number: 815-62-3
Synonyms: 1,1-Ethenediamine, N,N,N',N'-tetramethyl-, AGN-PC-0JMOZQ, AC1L38YP, SCHEMBL762779, 1,1-bis(dimethylamino)ethylene, 1-dimethylaminovinyl-dimethyl-amine, N,N,N',N'-Tetramethylethenediamine, N,N,N',N'-tetramethylethene-1,1-diamine, N,N,N',N'-tetramethylethylene-1,1-diamine, 1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine, InChI=1/C6H14N2/c1-6(7(2)3)8(4)5/h1H2,2-5H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRZPOGNEUZKUTG-UHFFFAOYSA-N

815-62-3
N,N,N',N'-Tetramethylethylenediamine (62 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

110-18-9
N,N,N',N'-TETRAMETHYLETHYLENEDIAMMONIUM BIS(M-CRESOL-6-SULFONATE) (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylazaniumyl)ethyl-dimethylazanium;2-hydroxy-4-methylbenzenesulfonate | CAS Registry Number: 79093-72-4
Synonyms: AG-H-17138, CTK5E6442, EINECS 279-058-6, N,N,N',N'-Tetramethylethylenediammonium bis(m-cresol-6-sulphonate), N,N,N,N-Tetramethylethylenediammonium bis(m-cresol-6-sulphonate), N,N,NA'A inverted exclamation markA'A ,NA'A inverted exclamation markA'A -tetramethylethylenediammonium bis(m-cresol-6-sulphonate)

Molecular Formula: C20H32N2O8S2Molecular Weight: 492.606680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VUXWDSNOIHYPMA-UHFFFAOYSA-N

79093-72-4
N,N,N',N'-TETRAMETHYLFORMAMIDINIUM CHLORIDE PURUM (AT) (11 suppliers)
Compound Structure IUPAC Name: dimethylaminomethylidene(dimethyl)azanium;chloride | CAS Registry Number: 1071-38-1
Synonyms: (Dimethylaminomethylene)dimethylammonium chloride, Bis(dimethylamino)carbenium chloride, ACMC-1BR8N, 391875_ALDRICH, 16464_FLUKA, CTK8C6321, N,N,N',N'-Tetramethylformamidinium chloride, N,N,N inverted exclamation marka,N inverted exclamation marka-Tetramethylformamidinium chloride

Molecular Formula: C5H13ClN2Molecular Weight: 136.623120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPBLGCSAYMJJJW-UHFFFAOYSA-M

1071-38-1
N,N,N',N'-TETRAMETHYLGUANIDINIUM AZIDE (9 suppliers)
Compound Structure IUPAC Name: (N,N-dimethylcarbamimidoyl)-methyl-methylideneazanium azide | CAS Registry Number: 56899-56-0
Synonyms: 1,1,3,3-Tetramethylguanidinium azide, EINECS 260-424-9, CID6453411

Molecular Formula: C5H12N6Molecular Weight: 156.188980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFSYUFOZUAJWDE-UHFFFAOYSA-N

56899-56-0
N,N,N',N'-TETRAMETHYLMALONAMIDE (12 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylpropanediamide | CAS Registry Number: 7313-22-6
Synonyms: N,N,N',N'-Tetramethylmalonamide, AG-G-88790, ACMC-1BFAW, CTK2H5571, ANW-36298, T1891

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOXCXILUIVQCHH-UHFFFAOYSA-N

7313-22-6
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
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