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1-Methylimidazole 99.0+%, TCI America™
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CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1
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PubChem CID | 1390 |
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CAS | 616-47-7 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:113454 |
MDL Number | MFCD00005292 |
SMILES | CN1C=CN=C1 |
Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
IUPAC Name | 1-methyl-1H-imidazole |
InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
Palladium(II) Acetate 98.0+%, TCI America™
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CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC Name: palladium(2+) diacetate SMILES: [Pd++].CC([O-])=O.CC([O-])=O
PubChem CID | 167845 |
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CAS | 3375-31-3 |
Molecular Weight (g/mol) | 224.51 |
MDL Number | MFCD00012453 |
SMILES | [Pd++].CC([O-])=O.CC([O-])=O |
Synonym | palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate |
IUPAC Name | palladium(2+) diacetate |
InChI Key | YJVFFLUZDVXJQI-UHFFFAOYSA-L |
Molecular Formula | C4H6O4Pd |
Tetrakis(acetonitrile)copper(I) Hexafluorophosphate 97.0+%, TCI America™
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CAS: 64443-05-6 Molecular Formula: C8H12CuF6N4P Molecular Weight (g/mol): 372.722 MDL Number: MFCD00064810 InChI Key: GNQXUMGHBSAQBV-UHFFFAOYSA-N PubChem CID: 11068737 IUPAC Name: acetonitrile;copper(1+);hexafluorophosphate SMILES: CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+]
PubChem CID | 11068737 |
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CAS | 64443-05-6 |
Molecular Weight (g/mol) | 372.722 |
MDL Number | MFCD00064810 |
SMILES | CC#N.CC#N.CC#N.CC#N.F[P-](F)(F)(F)(F)F.[Cu+] |
IUPAC Name | acetonitrile;copper(1+);hexafluorophosphate |
InChI Key | GNQXUMGHBSAQBV-UHFFFAOYSA-N |
Molecular Formula | C8H12CuF6N4P |
Cesium Carbonate 98.0+%, TCI America™
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CAS: 534-17-8 Molecular Formula: CCs2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00010957 InChI Key: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 IUPAC Name: dicaesium(1+) carbonate SMILES: [Cs+].[Cs+].[O-]C([O-])=O
PubChem CID | 10796 |
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CAS | 534-17-8 |
Molecular Weight (g/mol) | 325.82 |
MDL Number | MFCD00010957 |
SMILES | [Cs+].[Cs+].[O-]C([O-])=O |
Synonym | cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate |
IUPAC Name | dicaesium(1+) carbonate |
InChI Key | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
Molecular Formula | CCs2O3 |
Tetrabutylammonium Bromide 98.0+%, TCI America™
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CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
PubChem CID | 74236 |
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CAS | 1643-19-2 |
Molecular Weight (g/mol) | 322.375 |
ChEBI | CHEBI:51993 |
MDL Number | MFCD00011633 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
IUPAC Name | tetrabutylazanium;bromide |
InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
Molecular Formula | C16H36BrN |
Tetraphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 2751-90-8 Molecular Formula: C24H20BrP Molecular Weight (g/mol): 419.30 MDL Number: MFCD00011915 InChI Key: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonym: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 IUPAC Name: tetraphenylphosphanium bromide SMILES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2724163 |
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CAS | 2751-90-8 |
Molecular Weight (g/mol) | 419.30 |
MDL Number | MFCD00011915 |
SMILES | [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide |
IUPAC Name | tetraphenylphosphanium bromide |
InChI Key | BRKFQVAOMSWFDU-UHFFFAOYSA-M |
Molecular Formula | C24H20BrP |
(4-Dimethylaminophenyl)di-tert-butylphosphine, TCI America™
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Molecular Weight (g/mol) | 265.381 |
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Color | White-Yellow |
Physical Form | Crystalline Powder |
SMILES | CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C |
InChI Key | IQTHEAQKKVAXGV-UHFFFAOYSA-N |
PubChem CID | 11714598 |
CAS | 932710-63-9 |
MDL Number | MFCD09265102 |
Synonym | 4-(Di-tert-butylphosphino)-N,N-dimethylaniline, APhos, A-taPhos, Amphos |
TSCA | No |
IUPAC Name | 4-ditert-butylphosphanyl-N,N-dimethylaniline |
Molecular Formula | C16H28NP |
Formula Weight | 265.38 |
Melting Point | 69°C |
Copper(I) 2-Thiophenecarboxylate, TCI America™
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CAS: 68986-76-5 Molecular Formula: C5H3CuO2S Molecular Weight (g/mol): 190.683 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]
PubChem CID | 11194830 |
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CAS | 68986-76-5 |
Molecular Weight (g/mol) | 190.683 |
MDL Number | MFCD02183524 |
SMILES | C1=CSC(=C1)C(=O)[O-].[Cu+] |
Synonym | copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi |
IUPAC Name | copper(1+);thiophene-2-carboxylate |
InChI Key | SFJMFSWCBVEHBA-UHFFFAOYSA-M |
Molecular Formula | C5H3CuO2S |
Dimethyldioctadecylammonium Bromide 98.0+%, TCI America™
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CAS: 3700-67-2 Molecular Formula: C38H80BrN Molecular Weight (g/mol): 630.969 MDL Number: MFCD00041975 InChI Key: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonym: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC Name: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
PubChem CID | 77293 |
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CAS | 3700-67-2 |
Molecular Weight (g/mol) | 630.969 |
MDL Number | MFCD00041975 |
SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-] |
Synonym | dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 |
IUPAC Name | dimethyl(dioctadecyl)azanium;bromide |
InChI Key | PSLWZOIUBRXAQW-UHFFFAOYSA-M |
Molecular Formula | C38H80BrN |
9-Mesityl-10-methylacridinium Perchlorate 98.0+%, TCI America™
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CAS: 674783-97-2 Molecular Formula: C23H22ClNO4 Molecular Weight (g/mol): 411.882 InChI Key: LFMBERYWDLWXNO-UHFFFAOYSA-M Synonym: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate PubChem CID: 15953479 IUPAC Name: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate SMILES: CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C)C.[O-]Cl(=O)(=O)=O
PubChem CID | 15953479 |
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CAS | 674783-97-2 |
Molecular Weight (g/mol) | 411.882 |
SMILES | CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C)C.[O-]Cl(=O)(=O)=O |
Synonym | 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate |
IUPAC Name | 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate |
InChI Key | LFMBERYWDLWXNO-UHFFFAOYSA-M |
Molecular Formula | C23H22ClNO4 |
Copper(II) Acetate Monohydrate 95.0+%, TCI America™
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CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper(2+) diacetate hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
PubChem CID | 165397 |
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CAS | 6046-93-1 |
Molecular Weight (g/mol) | 199.65 |
MDL Number | MFCD00149570 |
SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
IUPAC Name | copper(2+) diacetate hydrate |
InChI Key | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
Molecular Formula | C4H8CuO5 |
Tetramethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 661-36-9 Molecular Formula: C4H12BF4N Molecular Weight (g/mol): 160.95 MDL Number: MFCD00011745 InChI Key: XWFABLFRYCHILB-UHFFFAOYSA-N Synonym: tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate PubChem CID: 12621 IUPAC Name: tetrafluoroboranuide; tetramethylazanium SMILES: C[N+](C)(C)C.F[B-](F)(F)F
PubChem CID | 12621 |
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CAS | 661-36-9 |
Molecular Weight (g/mol) | 160.95 |
MDL Number | MFCD00011745 |
SMILES | C[N+](C)(C)C.F[B-](F)(F)F |
Synonym | tetramethylammonium tetrafluoroborate,tetramethylammonium fluoroborate,borate 1-, tetrafluoro-, tetramethylammonium salt,tetramethylazanium tetrafluoroborate,n,n,n-trimethylmethanaminium tetrafluoroborate 1-,tetramethylammonium ion tetrafluoroborate,ammonium, tetramethyl-, tetrafluoroborate 1-,acmc-209ntt,methanaminium, n,n,n-trimethyl-, tetrafluoroborate 1-,tetramethyl ammonium tetrafluoroborate |
IUPAC Name | tetrafluoroboranuide; tetramethylazanium |
InChI Key | XWFABLFRYCHILB-UHFFFAOYSA-N |
Molecular Formula | C4H12BF4N |
Tris(2,2'-bipyridyl)ruthenium(II) Chloride Hexahydrate 98.0+%, TCI America™
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CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
PubChem CID | 131664161 |
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CAS | 50525-27-4 |
Molecular Weight (g/mol) | 748.62 |
MDL Number | MFCD00149670 |
SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
Synonym | tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate |
IUPAC Name | λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride |
InChI Key | WHELTKFSBJNBMQ-UHFFFAOYSA-L |
Molecular Formula | C30H36Cl2N6O6Ru |
D-Alanine 98.0+%, TCI America™
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CAS: 338-69-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008077 InChI Key: QNAYBMKLOCPYGJ-UWTATZPHSA-N Synonym: d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form PubChem CID: 71080 ChEBI: CHEBI:15570 IUPAC Name: (2R)-2-aminopropanoic acid SMILES: C[C@@H](N)C(O)=O
PubChem CID | 71080 |
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CAS | 338-69-2 |
Molecular Weight (g/mol) | 89.09 |
ChEBI | CHEBI:15570 |
MDL Number | MFCD00008077 |
SMILES | C[C@@H](N)C(O)=O |
Synonym | d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form |
IUPAC Name | (2R)-2-aminopropanoic acid |
InChI Key | QNAYBMKLOCPYGJ-UWTATZPHSA-N |
Molecular Formula | C3H7NO2 |
Hexadecyltrimethylammonium Chloride 95.0+%, TCI America™
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CAS: 112-02-7 Molecular Formula: C19H42ClN Molecular Weight (g/mol): 320.00 MDL Number: MFCD00011773 InChI Key: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC Name: hexadecyltrimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 8154 |
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CAS | 112-02-7 |
Molecular Weight (g/mol) | 320.00 |
ChEBI | CHEBI:53581 |
MDL Number | MFCD00011773 |
SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride |
IUPAC Name | hexadecyltrimethylazanium chloride |
InChI Key | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
Molecular Formula | C19H42ClN |