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CHEMICAL products beginning with : N
4151 to 4200 of 74556 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-9H-XANTHENE-3,6-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,6-N,6-N-tetramethyl-9H-xanthene-3,6-diamine | CAS Registry Number: 53510-49-9
Synonyms: CID104515, 9H-Xanthene-3,6-diamine, N,N,N',N'-tetramethyl-, 9H-Xanthene-3,6-diamine, N3,N3,N6,N6-tetramethyl-

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQXCVTPPQVJMIF-UHFFFAOYSA-N

53510-49-9
N,N,N,N-TETRAMETHYL-N,N-BIS((4-((TRIMETHYLAMMONIO)METHYL)PHENYL)METHYL)-1,4-BENZENEDIMETHANAMINIUM BROMIDE (4 suppliers)143171-90-8
N,N,N,N-TETRAMETHYL-N,N-BIS(3-(DIMETHYL(4-PHENYLBUTYL)AMMONIO)PROPYL)-1,6-HEXANEDIAMINIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl(4-phenylbutyl)azaniumyl]propyl-[6-[3-[dimethyl(4-phenylbutyl)azaniumyl]propyl-dimethylazaniumyl]hexyl]-dimethylazanium tetrabromide | CAS Registry Number: 143171-91-9
Synonyms: N,N,N',N'-Tetramethyl-N,N'-bis(3-(dimethyl(4-phenylbutyl)ammonio)propyl)-1,6-hexanediaminium bromide

Molecular Formula: C40H74Br4N4Molecular Weight: 930.658360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKTIFANOIIVGQJ-UHFFFAOYSA-J

143171-91-9
N,N,N,N-TETRAMETHYL-O-PHENYLENEDIAMINE (27 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine | CAS Registry Number: 704-01-8
Synonyms: o-Phenylenebis(dimethylamine), 1,2-Bis(dimethylamino)benzene, NSC97344, EINECS 211-878-1, 1,2-Benzenediamine, N,N,N',N'-tetramethyl-, NSC 97344, WLN: 1N1&R BN1&1, CID12803, N,N,N',N'-Tetramethyl-o-phenylenediamine, BRN 2209310, N,N,N,N-Tetramethyl-1,2-benzenediamine, AI3-51107, N,N,N',N'-Tetramethyl-1,2-benzenediamine, N,N,N',N'-Tetramethylbenzene-1,2-diamine, o-PHENYLENEDIAMINE, N,N,N',N'-TETRAMETHYL-, LS-105880, 1,2-Benzenediamine, N1,N1,N2,N2-tetramethyl-, 4-13-00-00042 (Beilstein Handbook Reference)

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

InChIKey: CJVYYDCBKKKIPD-UHFFFAOYSA-N

704-01-8
N,N,N,N-TETRAMETHYL-THIOIMIDODICARBONIC DIAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1,1,3-trimethyl-3-(methylcarbamothioyl)thiourea | CAS Registry Number: 32486-31-0
Synonyms: AI3-62250, CID3037142, Thioimidodicarbonic diamide (((H2N)C(S))2NH), N,N,N',N'-tetramethyl-

Molecular Formula: C6H13N3S2Molecular Weight: 191.317520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ITJCQBIWJLTMDX-UHFFFAOYSA-N

32486-31-0
N,N,N,N-TETRAMETHYLACENAPHTHENE-5,6-DICARBOXAMIDE (9 suppliers)
Compound Structure IUPAC Name: 5-N,5-N,6-N,6-N-tetramethyl-1,2-dihydroacenaphthylene-5,6-dicarboxamide | CAS Registry Number: 31458-06-7
Synonyms: NSC345669, CID335543

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGVXWUHUICSRBB-UHFFFAOYSA-N

31458-06-7
N,N,N,N-TETRAMETHYLAZULENE-5,7-DICARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 5-N,5-N,7-N,7-N-tetramethylazulene-5,7-dicarboxamide | CAS Registry Number: 82854-23-7
Synonyms: NSC376741, CID341997

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZLBEYVOASTDPU-UHFFFAOYSA-N

82854-23-7
N,N,N,N-TETRAMETHYLBENZENE-1,2-DICARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-dicarboxamide | CAS Registry Number: 6329-16-4
Synonyms: TimTec1_004002, NSC44060, MolPort-001-835-413, HMS1545F20, CID239204, ZINC00050259, A0602/0027841

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUMRZCLVLLRVIF-UHFFFAOYSA-N

6329-16-4
N,N,N,N-TETRAMETHYLBICYCLO[2.2.1]HEPT-2-ENE-5,6-DICARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,3-N,3-N-tetramethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide | CAS Registry Number: 5240-67-5
Synonyms: NSC241431, CID428710

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDUSXPZZIFZXHL-UHFFFAOYSA-N

5240-67-5
N,N,N,N-TETRAMETHYLETHANE-1,2-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 7677-21-6
Synonyms: Temed, TMEDA, Tetrameen, tmen, Propamine D, Tetramethyldiaminoethane, N,N,N',N'-Tetramethylethylenediamine, 1,2-Bis(dimethylamino)ethane, Tetramethylethylenediamine, 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, Jsp000789, CHEBI:32850, EINECS 203-744-6

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

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

7677-21-6
N,N,N,N-TETRAMETHYLGLUTARYLDIAMIDE (20 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylpentanediamide | CAS Registry Number: 13424-80-1
Synonyms: EINECS 236-543-7, N,N,N',N'-Tetramethylglutaramide, CID83434

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFXSOGZBNQWNIV-UHFFFAOYSA-N

13424-80-1
N,N,N,N-TETRAMETHYLMETHANEDIAMINE ETHANEDIOATE (10 suppliers)
Compound Structure IUPAC Name: oxalic acid; N,N,N',N'-tetramethylmethanediamine | CAS Registry Number: 132050-00-1
Synonyms: Bisol 2, CID3076679, LS-90021, N,N,N',N'-Tetramethylmethanediamine ethanedioate, Methanediamine, N,N,N',N'-tetramethyl-, ethanedioate

Molecular Formula: C7H16N2O4Molecular Weight: 192.212940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FIBXFCHTGYEBED-UHFFFAOYSA-N

132050-00-1
N,N,N,N-TETRAMETHYLPARAROSANILINE (4 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N-methylaniline | CAS Registry Number: 62902-12-9
Synonyms: CCRIS 5193, N,N,N',N''-Tetramethylpararosaniline

Molecular Formula: C23H25N3Molecular Weight: 343.464700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXXVPFQJGQXING-UHFFFAOYSA-N

62902-12-9
N,N,N,N-TETRAMETHYLPHENAZINE-2,8-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,8-N,8-N-tetramethylphenazine-2,8-diamine | CAS Registry Number: 54668-98-3
Synonyms: 3,6-Bis(dimethylamino)phenazine, 3,7-Bis(dimethylamino)phenazine, dimyristoylmethylphosphatidic acid, Phenazine, 3,7-bis(dimethylamino)-, BRN 0023663, CID148701, LS-102992, 1-25-00-00654 (Beilstein Handbook Reference)

Molecular Formula: C16H18N4Molecular Weight: 266.340920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPQILCIGCASDLY-UHFFFAOYSA-N

54668-98-3
N,N,N,N-TETRAMETHYLPHOSPHORAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[amino(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 3732-86-3
Synonyms: ((CH3)2N)2(NH2)PO, N,N,N',N'-Tetramethylphosphoramide, CID123198, AI3-51128, N,N,N',N'-Tetramethylphosphorotriamide, Phosphoric triamide, N,N,N',N'-tetramethyl-

Molecular Formula: C4H14N3OPMolecular Weight: 151.147221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTFUZOUJKZBUAL-UHFFFAOYSA-N

3732-86-3
N,N,N,N-TETRAMETHYLPIPERAZINE-1,4-DISULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-disulfonamide | CAS Registry Number: 5433-59-0
Synonyms: Ambcb7904569, MLS000050725, NSC11371, MolPort-000-384-207, CID223613, ZINC04198689, BAS 09621335, SMR000078213, Piperazine-1,4-disulfonic acid bis-dimethylamide, N,N,N',N'-tetramethyl-1,4-piperazinedisulfonamide

Molecular Formula: C8H20N4O4S2Molecular Weight: 300.398800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RUPWPMUDCDLZEW-UHFFFAOYSA-N

5433-59-0
N,N,N,N-TETRAMETHYLSPIRO[3.3]HEPTANE-2,6-DICARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,6-N,6-N-tetramethylspiro[3.3]heptane-2,6-dicarboxamide | CAS Registry Number: 6641-47-0
Synonyms: NSC47615, CID240830

Molecular Formula: C13H22N2O2Molecular Weight: 238.325980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQLIJQYPBOKFIV-UHFFFAOYSA-N

6641-47-0
N,N,N,N-TETRAMETHYLSUCCINYLDIAMIDE (18 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethylbutanediamide | CAS Registry Number: 7334-51-2
Synonyms: MolPort-001-817-341, STK033652, ZINC02029256, N,N,N',N'-Tetramethylsuccinamide, CID23752, N,N,N',N'-tetramethylbutanediamide, EINECS 230-838-4

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCWUFNWXCIKHPC-UHFFFAOYSA-N

7334-51-2
N,N,N,N-TETRAMETHYLTETRALIN-2,3-DICARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,3-N,3-N-tetramethyl-1,2,3,4-tetrahydronaphthalene-2,3-dicarboxamide | CAS Registry Number: 78239-37-9
Synonyms: NSC173761, CID299901

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASLLAKHXBJOMPD-UHFFFAOYSA-N

78239-37-9
N,N,N,N-TETRAPROP-2-ENYLPROPANE-1,3-DISULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-disulfonamide | CAS Registry Number: 6941-59-9
Synonyms: NSC40784, CID237368

Molecular Formula: C15H26N2O4S2Molecular Weight: 362.507940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSJILJFTZKHQPU-UHFFFAOYSA-N

6941-59-9
N,N,N,N-TETRAPROPYLETHANE-1,2-DIAMINE (16 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetrapropylethane-1,2-diamine | CAS Registry Number: 68555-41-9
Synonyms: MolPort-001-893-039, BAS 00120430, EINECS 271-428-5, CID110537, N,N,N',N'-Tetrapropylethylenediamine, 1,2-Ethanediamine, N,N,N',N'-tetrapropyl-, N,N,N',N'-Tetrapropyl-ethane-1,2-diamine, 1,2-Ethanediamine, N1,N1,N2,N2-tetrapropyl-

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

InChIKey: HVBXZPOGJMBMLN-UHFFFAOYSA-N

68555-41-9
N,N,N-S-TRIAZINE-2,4,6-TRIYLTRIS(2,2,2-TRI (1 supplier)
N,N,N-S-TRIAZINE-2,4,6-TRIYLTRIS(2,2,2-TRI*) (4 suppliers)
Compound Structure IUPAC Name: N-[4,6-bis[(2,2,2-trichloroacetyl)amino]-1,3,5-triazin-2-yl]-2,2,2-trichloroacetamide | CAS Registry Number: 30360-29-3
Synonyms: AC1L1SYU, N,N',N''-1,3,5-triazine-2,4,6-triyltris(2,2,2-trichloroacetamide), N-[4,6-bis[(2,2,2-trichloroacetyl)amino]-1,3,5-triazin-2-yl]-2,2,2-trichloroacetamide

Molecular Formula: C9H3Cl9N6O3Molecular Weight: 562.235520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MLTYEYHGKAQIFG-UHFFFAOYSA-N

30360-29-3
N,N,N-TRI(BENZYLOXYCARBONYL) DEOXYPYRIDINOLINE TRI-(TERT-BUTYL) ESTER (6 suppliers)224629-59-8
N,N,N-TRI-P-TOSYL-3,3-IMINOBIS-PROPY LAMINE, DISODIUM SALT, 95% (6 suppliers)
Compound Structure IUPAC Name: disodium;(4-methylphenyl)sulfonyl-[3-[(4-methylphenyl)sulfonyl-[3-(4-methylphenyl)sulfonylazanidylpropyl]amino]propyl]azanide | CAS Registry Number: 56479-75-5
Synonyms: N,N inverted exclamation marka,N inverted exclamation marka inverted exclamation marka-Tritosyl-3,3 inverted exclamation marka-iminobis(propylamine) disodium salt

Molecular Formula: C27H33N3Na2O6S3Molecular Weight: 637.741959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LOPGIMSUDLVNEQ-UHFFFAOYSA-N

56479-75-5
N,N,N-TRIACETYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diacetylacetamide | CAS Registry Number: 641-06-5
Synonyms: N,N,N-Triacetylamine, N,N-Diacetylacetamide, Acetamide, N,N-diacetyl-, CID136459

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQTCUKQMGGJRCU-UHFFFAOYSA-N

641-06-5
N,N,N-TRIBENZYLGUANIDINE 3HCL (5 suppliers)
Compound Structure IUPAC Name: benzyl-[(benzylazaniumyl)-benzylazaniumylidenemethyl]azanium trichloride | CAS Registry Number: 25709-19-7
Synonyms: CID33143, N,N',N''-Tribenzylguanidine trihydrochloride, LS-73914, GUANIDINE, 1,2,3-TRIBENZYL-, TRIHYDROCHLORIDE

Molecular Formula: C22H26Cl3N3Molecular Weight: 438.820940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VIVOTHVXSYMIHD-UHFFFAOYSA-N

25709-19-7
N,N,N-Tributyl-1-Butanaminium Bis(1,1-Dimethylethyl) Phosphate (28 suppliers)
Compound Structure IUPAC Name: ditert-butyl phosphate;tetrabutylazanium | CAS Registry Number: 68695-48-7
Synonyms: Tetra-n-butylammonium di-tert-butylphosphate, Tetrabutylammonium di-tert-butyl phosphate, ACMC-209o4a, CTK8B2164, ANW-35528, AKOS015903884, AK113383, KB-260930, DI-TERT-BUTYLPHOSPHATE, TETRABUTYLAMMONIUM SALT, I14-17673

Molecular Formula: C24H54NO4PMolecular Weight: 451.663622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMBZPMVMLZIOPS-UHFFFAOYSA-M

68695-48-7
N,N,N-TRIBUTYL-1-BUTANAMINIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: tetrabutylazanium bromide | CAS Registry Number: 65129-13-7
Synonyms: Tetrabutylammonium bromide, TBAB, IPC-TBA-Br, Tetra-N-butylammonium bromide, 462144_ALDRICH, 86836_FLUKA, 86857_FLUKA, CHEBI:51993, MolPort-000-763-476, Tetrabutylammonium bromide solution, PHAR094505, N,N,N-tributylbutan-1-aminium bromide, 10549-76-5 (Parent), 193119_SIAL, 426288_SIAL, CID74236, EINECS 216-699-2, 1-Butanaminium, N,N,N-tributyl-, bromide, N,N,N-Tributyl-1-butanaminium bromide, I0365

Molecular Formula: C16H36BrNMolecular Weight: 322.367740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M

65129-13-7
N,N,N-TRIBUTYL-N-PHENACYL AMMONIUM TETRAFLUOROBORATE (15 suppliers)
Compound Structure IUPAC Name: tributyl(phenacyl)azanium;tetrafluoroborate | CAS Registry Number: 214074-74-5
Synonyms: CTK1A0065, AG-E-56814

Molecular Formula: C20H34BF4NOMolecular Weight: 391.294673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPBKVGVCDLLFDW-UHFFFAOYSA-N

214074-74-5
N,N,N-TRIBUTYL-N-PHENACYLAMMONIUM BUTYLTRIPHENYLBORATE (15 suppliers)
Compound Structure IUPAC Name: butyl(triphenyl)boranuide;tributyl(phenacyl)azanium | CAS Registry Number: 214074-70-1
Synonyms: SCHEMBL5889442

Molecular Formula: C42H58BNOMolecular Weight: 603.742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTJYWRWWDVGMQM-UHFFFAOYSA-N

214074-70-1
N,N,N-TRIBUTYL-N-PHENACYLAMMONIUM TETRAPHENYLBORATE (15 suppliers)
Compound Structure IUPAC Name: tetraphenylboranuide;tributyl(phenacyl)azanium | CAS Registry Number: 214074-73-4
Synonyms: N,N,N-TRIBUTYL-N-PHENACYLAMMONIUMTETRAPHENYLBORATE

Molecular Formula: C44H54BNOMolecular Weight: 623.716660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIGPMDSGGKQZRF-UHFFFAOYSA-N

214074-73-4
N,N,N-TRIETHYL-1-DODECYLAMMONIUM (11 suppliers)
Compound Structure IUPAC Name: dodecyl(triethyl)azanium | CAS Registry Number: 18144-34-8
Synonyms: Triethyldodecylammonium bromide, 23358-96-5 (chloride), 18186-71-5 (bromide), N,N,N-Triethyl-1-dodecylammonium, CID28940, 1-Dodecanaminium, N,N,N-triethyl-

Molecular Formula: C18H40N+Molecular Weight: 270.516900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGJUONISEWDPFO-UHFFFAOYSA-N

18144-34-8
N,N,N-TRIETHYL-2-(TRICYCLO(3.3.1.1(SUP 3,7))DEC-1-YLCARBONYLOXY)ETHANAMINIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(adamantane-1-carbonyloxy)ethyl-triethylazanium iodide | CAS Registry Number: 54099-17-1
Synonyms: CID3041446, LS-65169, N,N,N-Triethyl-2-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyloxy)ethanaminium iodide, Ethanaminium, N,N,N-triethyl-2-(tricyclo(3.3.1.1(sup 3,7))dec-1-ylcarbonyloxy)-, iodide

Molecular Formula: C19H34INO2Molecular Weight: 435.383230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDAWBMHHLKYGJY-UHFFFAOYSA-M

54099-17-1
N,n,n-triethyl-2-{2-[ethyl(dimethyl)ammonio]ethoxy}ethanaminium B Is[(2r,3r)-3-carboxy-2,3-dihydroxypropanoate] (1 supplier)
Compound Structure IUPAC Name: triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium;2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 59697-12-0
Synonyms: N,N,N-triethyl-2-{2-[ethyl(dimethyl)ammonio]ethoxy}ethanaminium bis[(2R,3R)-3-carboxy-2,3-dihydroxypropanoate]

Molecular Formula: C22H44N2O13Molecular Weight: 544.590360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: GNVHKORFQWXVQW-UHFFFAOYSA-L

59697-12-0
N,N,N-triethyl-3-((3,4,5-trimethoxybenzoyl)oxy)propan-1-aminium iodide (1 supplier)3613-00-1
N,N,N-triethyl-3-(4-fluorophenyl)-3-oxoprop-1-en-1-aminium chloride (5 suppliers)
n,n,n-triethyl-3-(4-nitrophenyl)propan-1-aminium bromide (2 suppliers)
Compound Structure IUPAC Name: triethyl-[3-(4-nitrophenyl)propyl]azanium;bromide | CAS Registry Number: 54627-47-3
Synonyms: HK 25, AC1L4SBS, AC1Q1R7S, HM-25, AR-1K0826, N,N,N-Triethyl-4-nitrobenzenepropanaminium, triethyl-[3-(4-nitrophenyl)propyl]azanium bromide

Molecular Formula: C15H25BrN2O2Molecular Weight: 345.275200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQXMJQJIUWEFLN-UHFFFAOYSA-M

54627-47-3
n,n,n-triethyl-3-hydroxy-3-methyl-5-phenylpent-4-yn-1-aminium iodide (1 supplier)
Compound Structure IUPAC Name: (3-methylphenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 37029-98-4
Synonyms: [(3-methylphenyl)imino](triphenyl)-|E5-phosphane, 35843-75-5, NSC158470, AC1Q4TQX, AC1L40C5, CTK4H5444, (3-methylphenyl)imino-triphenyl-, KST-1A4306, EINECS 252-752-6, AR-1A8315, AG-F-24524, NSC-158470, N-(Triphenylphosphoranylidene)-m-toluidine, Benzenamine,3-methyl-N-(triphenylphosphoranylidene)-, [(3-methylphenyl)imino](triphenyl)-lambda5-phosphane, Phosphineimide, P,P,P-triphenyl-N-m-tolyl- (6CI); NSC 158470

Molecular Formula: C25H22NPMolecular Weight: 367.422642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APAFUCDSCJBJKH-UHFFFAOYSA-N

37029-98-4
N,N,N-TRIETHYL-3-HYDROXYANILINIUM IODIDE (7 suppliers)
Compound Structure IUPAC Name: triethyl-(3-hydroxyphenyl)azanium;iodide | CAS Registry Number: 68-01-9
Synonyms: N,N,N-Triethyl-3-hydroxyanilinium iodide, AG-G-58992, 152-13-6 (Parent), AC1L24PN, SureCN9151128, CTK5C7124, EINECS 200-674-8, triethyl-(3-hydroxyphenyl)azanium iodide, Benzenaminium, N,N,N-triethyl-3-hydroxy-, iodide, Benzenaminium,N,N,N-triethyl-3-hydroxy-, iodide (1:1), Benzenaminium, N,N,N-triethyl-3-hydroxy-, iodide (1:1), Ammonium,triethyl(m-hydroxyphenyl)-, iodide (8CI); Benzenaminium,N,N,N-triethyl-3-hydroxy-, iodide (9CI); Triethyl(m-hydroxyphenyl)ammoniumiodide (6CI,7CI); 3-Hydroxyphenyltriethylammonium iodide;m-Hydroxyphenyltriethylammonium iodide

Molecular Formula: C12H20INOMolecular Weight: 321.197770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNPDBNVORLQYAG-UHFFFAOYSA-N

68-01-9
N,N,N-TRIETHYL-6-(TRICHLOROMETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: [4-amino-6-(trichloromethyl)-1,3,5-triazin-2-yl]-triethylazanium | CAS Registry Number: 27470-97-9

Molecular Formula: C10H17Cl3N5+Molecular Weight: 313.634480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MEYUKENTPXYNED-UHFFFAOYSA-N

27470-97-9
N,N,N-TRIETHYL-6-METHYL-1,3,5-TRIAZINE-2,4-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: (4-amino-6-methyl-1,3,5-triazin-2-yl)-triethylazanium | CAS Registry Number: 27431-10-3

Molecular Formula: C10H20N5+Molecular Weight: 210.299300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIASTGKHSAOUNO-UHFFFAOYSA-N

27431-10-3
N,N,N-TRIETHYL-9-METHOXY-7-OXO-7H-FURO[3,2-G](1)BENZOPYRAN-4-METHANAMINIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: triethyl-[(9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)methyl]azanium chloride | CAS Registry Number: 96616-41-0
Synonyms: CHEBI:100842, CID150435, N,N,N-Triethyl-9-methoxy-7-oxo-7H-furo(3,2-g)(1)benzopyran-4-methanaminium chloride, 7H-Furo(3,2-g)(1)benzopyran-4-methanaminium, N,N,N-triethyl-9-methoxy-7-oxo-, chloride, Triethyl-(9-methoxy-7-oxo-7H-furo[3,2-g]chromen-4-ylmethyl)-ammonium; chloride

Molecular Formula: C19H24ClNO4Molecular Weight: 365.851160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BAMFJGIOJAXVBP-UHFFFAOYSA-M

96616-41-0
N,N,N-TRIETHYLANILINIUM PHENYLSULFONATE (7 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid; triethyl(phenyl)azanium | CAS Registry Number: 84434-16-2
Synonyms: 310-24-7 (Parent), EINECS 282-815-3, CID5743832, N,N,N-Triethylanilinium phenylsulphonate

Molecular Formula: C18H26NO3S+Molecular Weight: 336.468940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTHYWQWRORBMLG-UHFFFAOYSA-N

84434-16-2
N,N,N-TRIETHYLETHANAMINIUM CYTIDINE CYCLIC 2',3'-(HYDROGEN PHOSPHONATE) (4 suppliers)
Compound Structure IUPAC Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-4-aminopyrimidin-2-one;tetraethylazanium | CAS Registry Number: 39980-90-0
Synonyms: EINECS 254-731-7, Cytidine, cyclic 2',3'-(hydrogen phosphate), ion(1-), N,N,N-triethylethanaminium

Molecular Formula: C17H31N4O7PMolecular Weight: 434.424402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FCGUSBCVUSQFOE-IAIGYFSYSA-M

39980-90-0
N,N,N-TRIETHYLHOMOCHOLINE (8 suppliers)
Compound Structure IUPAC Name: triethyl(3-hydroxypropyl)azanium iodide | CAS Registry Number: 53875-77-7
Synonyms: TEHC, N,N,N-Triethylhomocholine, CID193911, 1-Propanaminium, N,N,N-triethyl-3-hydroxy-, (11beta,16alpha)-

Molecular Formula: C9H22INOMolecular Weight: 287.181550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HASPCWGWQAHGOM-UHFFFAOYSA-M

53875-77-7
N,N,N-TRIISOPROPYLETHYLENEDIAMINE (15 suppliers)
Compound Structure IUPAC Name: N,N',N'-tri(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 97-13-2
Synonyms: N,N,N'-Triisopropylethylenediamine, MolPort-004-380-374, AIDS060579, AIDS060724, AIDS-060579, CID66797, EINECS 202-561-9, Ethylenediamine, N,N,N'-triisopropyl-, 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

97-13-2
N,N,N-TRIMETHYL ETHYLENEDIAMINE (12 suppliers)145-25-6
N,N,N-TRIMETHYL(1-METHYL-1H-PYRROL-2-YL)METHANAMINIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[(1-methylpyrrol-2-yl)methyl]azanium;iodide | CAS Registry Number: 54828-80-7
Synonyms: N,N,N-trimethyl(1-methyl-1H-pyrrol-2-yl)methanaminium iodide, AC1Q1TEM, CTK1F8097, MolPort-004-288-285, AKOS000118346, AG-B-30774, EN300-13697, 1H-Pyrrole-2-methanaminium, N,N,N,1-tetramethyl-, iodide

Molecular Formula: C9H17IN2Molecular Weight: 280.149150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFNZPXDBHAVOCN-UHFFFAOYSA-M

54828-80-7
n,n,n-trimethyl(2,3,5-trihydroxyphenyl)methanaminium iodide (1 supplier)
Compound Structure IUPAC Name: trimethyl-[(2,3,5-trihydroxyphenyl)methyl]azanium;iodide | CAS Registry Number: 94483-66-6
Synonyms: AC1L4GO6, Trimethyl-[(2,3,5-trihydroxyphenyl)methyl]azanium Iodide, OR379456, N,N,N-TRIMETHYL(2,3,5-TRIHYDROXYPHENYL)METHANAMINIUM IODIDE

Molecular Formula: C10H16INO3Molecular Weight: 325.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IIZIWEPFHQFYOS-UHFFFAOYSA-N

94483-66-6
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