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CHEMICAL products beginning with : N
6801 to 6850 of 129596 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 [137] 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (5 suppliers)
N,N,N',N'-Tetramethyl-O-(N-succinimidyl)uronium hexafluorophosphate (8 suppliers)
N,N,N',N'-Tetramethyl-p-phenylenediamine (16 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 (21 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 (5 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 (3 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 (14 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 (6 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 (2 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 (40 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) (5 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) (8 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 (5 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 (11 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 (10 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 (5 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 (3 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 (3 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 (14 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 (9 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 (6 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'-TETRAPENTYLMALONAMIDE, (1 supplier)
N,N,N',N'-Tetraphenyl-1,3-benzenediamine (2 suppliers)92899-33-7
N,N,N',N'-TETRAPHENYL-9H-CARBAZOLE-2,7-DIAMINE (5 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 (4 suppliers)68555-41-
N,N,N',N'-TETRAPROPYLMALONAMIDE (9 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 (4 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'-Tribenzylbutanediamide (4 suppliers)
Compound Structure IUPAC Name: N,N',N'-tribenzylbutanediamide | CAS Registry Number: 329079-63-2
Synonyms: N,N,N'-tribenzylbutanediamide, N,N',N'-tribenzylbutanediamide, AC1NC90B, AC1Q5H41, KS-00003LIK, ZINC2534669, N,N,N'-TRIBENZYL-SUCCINAMIDE, AKOS005107173, JS-0749, MCULE-3588219603, N~1~,N~1~,N~4~-tribenzylsuccinamide, ST019132, N,N-bisbenzyl-N'-benzylbutane-1,4-diamide

Molecular Formula: C25H26N2O2Molecular Weight: 386.495 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJFZGLVEVWAWIZ-UHFFFAOYSA-N

329079-63-2
N,N,N'-TRIBOC PRIMAQUINE-D3 (1 supplier)
N,N,N'-Triethyl-1,4-benzenediamine (1 supplier)
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 (12 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 (4 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 (1 supplier)142-25-7
N,N,N'-Trimethyl-1,3-propanediamine (17 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 (5 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-CYCLOHEXANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N,2-N-trimethylcyclohexane-1,2-diamine | CAS Registry Number: 1249587-34-5
Synonyms: N,N,N'-Trimethyl-cyclohexane-1,2-diamine, n1,n1,n2-trimethylcyclohexane-1,2-diamine, 1,2-Cyclohexanediamine, N,N,N'-trimethyl-, trans-, 1-N,2-N,2-N-trimethylcyclohexane-1,2-diamine, N,N,N'-trimethyl-1,2-cyclohexanediamine, SCHEMBL10742576, MGFSHCOCJMZNSV-UHFFFAOYSA-N, AKOS011015866, AM91359, LS-13720

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGFSHCOCJMZNSV-UHFFFAOYSA-N

1249587-34-5
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 (2 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
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