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CHEMICAL products beginning with : N
4501 to 4550 of 82337 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-Tributyl-1-butanaminium, salt with 2-nitrothiophene-3-ol (1 supplier)128496-64-0
N,N,N-TRIBUTYL-N-PHENACYL AMMONIUM TETRAFLUOROBORATE (9 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 (9 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 (9 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 (8 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 (3 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 (1 supplier)
n,n,n-triethyl-3-(4-nitrophenyl)propan-1-aminium bromide (1 supplier)
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 (0 suppliers)
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 (5 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 (3 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 (3 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 (3 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 (4 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) (2 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 (6 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 (9 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 (8 suppliers)145-25-6
N,N,N-TRIMETHYL(1-METHYL-1H-PYRROL-2-YL)METHANAMINIUM IODIDE (3 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 (0 suppliers)
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
N,N,N-trimethyl(4-oxo-3,4-dihydro-1-phthalazinyl)methanaminium1odide (1 supplier)
N,N,N-Trimethyl-1-(4-trans-stilbenoxy)-2-propylammonium iodide (1 supplier)
N,N,N-Trimethyl-1-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)methanaminium iodide (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium;iodide | CAS Registry Number: 106961-34-6
Synonyms: AKOS030528181, AK549988

Molecular Formula: C19H24IN3Molecular Weight: 421.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZMYMHBVAQVDTA-UHFFFAOYSA-M

106961-34-6
N,N,N-trimethyl-1-adamantanaminium sulfate (2:1) (1 supplier)1000777-61-6
N,n,n-trimethyl-1-butanaminium Bromide (1 supplier)
Compound Structure IUPAC Name: butyl(trimethyl)azanium;bromide | CAS Registry Number: 4985-54-0
Synonyms: Butyltrimethylammonium bromide, 2650-51-3, 1-Butanaminium, N,N,N-trimethyl-, bromide, 1-Butyltrimethylammonium bromide, 1-Butanaminium, N,N,N-trimethyl-, bromide (1:1), 7685-30-5 (Parent), AGN-PC-0JLPMT, AC1L2PNY, AC1Q1RBR, butyltrimethylazanium bromide, SCHEMBL668896, butyl(trimethyl)azanium bromide, CTK4F8026, BUTYLTRIMETHYLAMMONIUMBROMIDE, AR-1C2176, AG-E-83486, 1-Butanaminium,N,N,N-trimethyl-, bromide (1:1), 3B1-003706, 1-Butanaminium,N,N,N-trimethyl-, bromide (9CI); Ammonium, butyltrimethyl-, bromide (8CI);Butyltrimethylammonium bromide (6CI,7CI); Trimethylbutylammonium bromide;n-Butyltrimethylammonium bromide

Molecular Formula: C7H18BrNMolecular Weight: 196.128520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGGIZRRNXQJOTI-UHFFFAOYSA-M

4985-54-0
N,N,N-TRIMETHYL-1-CYANOGUANIDINE (8 suppliers)
Compound Structure IUPAC Name: 3-cyano-1,1,2-trimethylguanidine | CAS Registry Number: 17686-53-2
Synonyms: N,N,N'-Trimethyl-1-cyanoguanidine, NCN=C(N(CH3)2)(NHCH3), CID140272

Molecular Formula: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULFPSDSOEPFASD-UHFFFAOYSA-N

17686-53-2
N,N,N-TRIMETHYL-1-DODECANAMINIUM (9 suppliers)
Compound Structure IUPAC Name: dodecyl(trimethyl)azanium | CAS Registry Number: 10182-91-9
Synonyms: Dotac compound, Dodecyltrimethylammonium, n-Dodecyltrimethylammonium, dodecyl-trimethylazanium, DODECANE-TRIMETHYLAMINE, dodecyl-trimethyl-azanium, 112-00-5 (chloride), DODECYLTRIMETHYLAMMONIUM ION, N,N,N-Trimethyl-1-dodecanaminium, 1119-94-4 (bromide), CHEBI:41378, CID8153, 1-Dodecanaminium, N,N,N-trimethyl-, N,N,N-trimethyldodecan-1-aminium, AIDS339049, AIDS-339049, DB02779, 13623-06-8 (methyl sulfate salt), CAT

Molecular Formula: C15H34N+Molecular Weight: 228.437160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VICYBMUVWHJEFT-UHFFFAOYSA-N

10182-91-9
N,N,N-TRIMETHYL-1-HEXANAMINIUM IODIDE (7 suppliers)
Compound Structure IUPAC Name: hexyl(trimethyl)azanium | CAS Registry Number: 16208-27-8
Synonyms: Hexyltrimethylammonium, Hexyl-trimethyl-ammonium, Hexyltrimethylammonium iodide, CHEBI:327034, 15066-77-0 (iodide), 1-Hexanaminium, N,N,N-trimethyl-, CID84774, ZINC01627245

Molecular Formula: C9H22N+Molecular Weight: 144.277680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTPRURKTXNFVQT-UHFFFAOYSA-N

16208-27-8
N,N,N-trimethyl-1-octanaminium octyl phosphate (1 supplier)107008-33-3
N,N,N-Trimethyl-1-octanamonium dioctyl phosphate (1:1) (1 supplier)107032-61-1
N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide (11 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azanium;iodide | CAS Registry Number: 1218791-40-2
Synonyms: ACMC-209aiz, CTK4B2867, ANW-17913, AKOS015833291, AG-L-21222, KB-56497, B-2722, I01-16209, N,N,N-Trimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenaminium iodide,

Molecular Formula: C15H25BINO2Molecular Weight: 389.079970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIOMMQPOFKDACP-UHFFFAOYSA-M

1218791-40-2
N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, (2 suppliers)62470-14-8
N,N,N-TRIMETHYL-2-[(2-METHYL-1-OXO-2-PROPENYL)OXY]ETHANAMINIUM CHLORIDE POLYMER WITH 2-PROPENAMIDE, 2-PROPENOIC ACID AND N,N,N-TRIMETHYL-2-[(1-OXO-2-PROPENYL)OXY]ETHANAMINIUM CHLORIDE (5 suppliers)
Compound Structure Synonyms: 13-Diphenylalkyl Berberine, CHEMBL3139982, 13-(4,4-Diphenylbutyl)-5,6-dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 50B

Molecular Formula: C36H34NO4+Molecular Weight: 544.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTWMZDSMZWCFBR-UHFFFAOYSA-N

140668-04-8
N,N,N-TRIMETHYL-2-AMINOETHYLPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: trimethyl(2-phosphonatoethyl)azanium | CAS Registry Number: 14596-57-7
Synonyms: TMAEP, CID151926, NSC 133871, N,N,N-Trimethyl-2-aminoethylphosphonate, Ammonium, trimethyl(2-phosphonoethyl)-, hydroxide, inner salt, Ethanaminium, N,N,N-trimethyl-2-phosphono-, hydroxide, inner salt

Molecular Formula: C5H13NO3P-Molecular Weight: 166.135381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCANKBLUHKRQLL-UHFFFAOYSA-M

14596-57-7
N,N,N-TRIMETHYL-2-PYRIDINEETHANAMINIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: trimethyl(2-pyridin-2-ylethyl)azanium iodide | CAS Registry Number: 6893-37-4
Synonyms: NIOSH/BS4095000, CID23330, LS-18978, LS-19163, N,N,N-Trimethyl-2-pyridineethanaminium iodide, Trimethyl(2-(2-pyridyl)ethyl)ammonium iodide, BS4095000, (2-(2-Pyridyl)ethyl)trimethylammonium iodide, 2-Pyridineethanaminium, N,N,N-trimethyl-, iodide, Ammonium, (2-(2-pyridyl)ethyl)trimethyl-, iodide, AMMONIUM, TRIMETHYL(2-(2-PYRIDYL)ETHYL)-, IODIDE, 2-Pyridineethanaminium, N,N,N-trimethyl-, iodide (9CI), ND1

Molecular Formula: C10H17IN2Molecular Weight: 292.159850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIKFCXMYXUOWGE-UHFFFAOYSA-M

6893-37-4
N,N,N-TRIMETHYL-3-(((METHYLAMINO)CARBONYL)OXY)B* (8 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-(methylcarbamoyloxy)phenyl]azanium | CAS Registry Number: 17752-10-2
Synonyms: SureCN12043593, AC1L2F32, CTK8H2948, trimethyl-[3-(methylcarbamoyloxy)phenyl]azanium

Molecular Formula: C11H17N2O2+Molecular Weight: 209.264880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTUWKYJEWBGXQA-UHFFFAOYSA-O

17752-10-2
N,N,N-TRIMETHYL-3-[(1-OXO-3-PHENYL-2-ALLYL)AMINO]-1-PROPANAMINIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[(3-oxo-1-phenylprop-1-en-2-yl)amino]propyl]azanium;chloride | CAS Registry Number: 177190-98-6
Synonyms: CTK4D6428, AG-E-27499, 1-Propanaminium,N,N,N-trimethyl-3-[(1-oxo-3-phenyl-2-propen-1-yl)amino]-, chloride (1:1), 1-Propanaminium,N,N,N-trimethyl-3-[(1-oxo-3-phenyl-2-propenyl)amino]-, chloride (9CI);Cinnamidopropyltrimonium chloride; Incroquat UV 283

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITWNRVUOYUXMDT-UHFFFAOYSA-M

177190-98-6
N,N,N-TRIMETHYL-3-[(2-METHYL-1-OXO-2-ALLYL)AMINO]-1-PROPANAMINIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: prop-2-enamide; trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium; chloride | CAS Registry Number: 58627-30-8
Synonyms: CID6453666, (3-Methacrylamidopropyl)trimethylammonium chloride, acrylamide polymer, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propen-1-yl)amino)-, chloride (1:1), polymer with 2-propenamide, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, chloride, polymer with 2-propenamide, 123722-21-4, 164715-71-3, 86417-14-3

Molecular Formula: C13H26ClN3O2Molecular Weight: 291.817440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEJZDYLNJACYGU-UHFFFAOYSA-N

58627-30-8
N,N,N-TRIMETHYL-3-[(2-METHYL-1-OXO-2-PROPENYL)AMINO]-1-PROPANAMINIUM CHLORIDE POLYMER WITH ETHENOL AND ETHENYL ACETATE (5 suppliers)107547-63-7
N,N,N-TRIMETHYL-3-[(2-METHYL-1-OXO-2-PROPENYL)AMINO]-1-PROPANAMINIUM, CHLORIDE POLYMER WITH METHYL 2-PROPENOATE AND 2-PROPENOIC ACID, SODIUM SALT (6 suppliers)197969-52-1
N,N,N-trimethyl-3-[(2-methylacryloyl)amino]propan-1-aminium 4-(C10-13-sec-alkyl)benzenesulfonate (1 supplier)1024699-81-7
N,N,N-TRIMETHYL-3-[(METHYLSULFONYL)THIO]-1-PROPANAMINIUM BROMIDE; MTSPT (12 suppliers)
Compound Structure IUPAC Name: trimethyl(3-methylsulfonylsulfanylpropyl)azanium;bromide | CAS Registry Number: 220560-60-1
Synonyms: [3-(Trimethylammonium)propyl] Methanethiosulfonate Bromide, MTSPT, CTK8E6855, N,N,N-Trimethyl-3-[(methylsulfonyl)thio]-1-propanaminium Bromide

Molecular Formula: C7H18BrNO2S2Molecular Weight: 292.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJPFIZQKYFWENL-UHFFFAOYSA-M

220560-60-1
N,N,N-TRIMETHYL-3-NITRO BEAZENAMINIUM METHYL SULFATE (3 suppliers)34906-30-4
N,N,N-TRIMETHYL-3-NITROANILINIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-(3-nitrophenyl)azanium;chloride | CAS Registry Number: 34907-26-1
Synonyms: CHEMBL609718, N,N,N-Trimethyl-3-nitroanilinium chloride, AC1NX4G8, SureCN11241563, CTK4H3223, EINECS 252-279-5, AG-F-19811, trimethyl-(3-nitrophenyl)azanium chloride, Benzenaminium,N,N,N-trimethyl-3-nitro-, chloride (1:1), Benzenaminium,N,N,N-trimethyl-3-nitro-, chloride (9CI); (m-Nitrophenyl)trimethylammoniumchloride

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHQUMTJGFRNQSR-UHFFFAOYSA-M

34907-26-1
N,N,N-Trimethyl-3-oxylatobenzenaminium (3 suppliers)
Compound Structure IUPAC Name: 3-(trimethylazaniumyl)phenolate | CAS Registry Number: 31061-59-3
Synonyms: 3-(Trimethylaminio)phenolate, SCHEMBL16672923

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSKWZSUBRGLJBC-UHFFFAOYSA-N

31061-59-3
N,N,N-Trimethyl-3-stearamidopropan-1-aminium dimethyl phosphate (8 suppliers)
Compound Structure IUPAC Name: dimethyl phosphate;trimethyl-[3-(octadecanoylamino)propyl]azanium | CAS Registry Number: 27870-96-8
Synonyms: Trimethyl-3-((1-oxooctadecyl)amino)propylammonium dimethyl phosphate, trimethyl-3-[(1-oxooctadecyl)amino]propylammonium dimethyl phosphate, CTK1A6033, MolPort-006-125-415, EINECS 248-703-3, ANW-69563, AKOS016006284, AG-E-89026, AK104152, KB-258363

Molecular Formula: C26H57N2O5PMolecular Weight: 508.714942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHDAPEWXBNJEQZ-UHFFFAOYSA-N

27870-96-8
N,N,N-TRIMETHYL-4-[(1-OXOOCTADECYL)AMINO]ANILINIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: methyl-methylidene-[4-[methyl(octadecanoyl)amino]phenyl]azanium; methyl sulfate | CAS Registry Number: 82432-28-8
Synonyms: EINECS 279-947-9, N,N,N-Trimethyl-4-((1-oxooctadecyl)amino)anilinium methyl sulphate

Molecular Formula: C28H50N2O5SMolecular Weight: 526.772000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNJVLVPKGAWFAV-UHFFFAOYSA-M

82432-28-8
N,N,N-Trimethyl-4-[(4,7,7-trimethyl-3-oxobicyclo[2.2.1]hept-2-ylidene)methyl]benzenaminium (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[4-[(Z)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]azanium | CAS Registry Number: 52793-85-8
Synonyms: AC1O5I18, trimethyl-[4-[(Z)-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)methyl]phenyl]azanium

Molecular Formula: C20H28NO+Molecular Weight: 298.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGISLNJSJIGSLZ-SSZFMOIBSA-N

52793-85-8
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