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Filtered Search Results

Tetramethylammonium Hydroxide (10% in Water), TCI America™
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CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
PubChem CID | 60966 |
---|---|
CAS | 75-59-2 |
Molecular Weight (g/mol) | 91.154 |
MDL Number | MFCD00008280 |
SMILES | C[N+](C)(C)C.[OH-] |
Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
IUPAC Name | tetramethylazanium;hydroxide |
InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
Molecular Formula | C4H13NO |
Tetrapropylammonium Iodide 98.0+%, TCI America™
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CAS: 631-40-3 Molecular Formula: C12H28IN Molecular Weight (g/mol): 313.267 MDL Number: MFCD00011842 InChI Key: GKXDJYKZFZVASJ-UHFFFAOYSA-M Synonym: tetrapropylammonium iodide,tetra-n-propylammonium iodide,ammonium, tetrapropyl-, iodide,tetrapropyl ammonium iodide,tetrapropylazanium iodide,n,n,n-tripropyl-1-propanaminium iodide,1-propanaminium, n,n,n-tripropyl-, iodide,1-propanaminium, n,n,n-tripropyl-, iodide 1:1,tetrapropylammoniumiodide,pr4ni PubChem CID: 12429 IUPAC Name: tetrapropylazanium;iodide SMILES: CCC[N+](CCC)(CCC)CCC.[I-]
PubChem CID | 12429 |
---|---|
CAS | 631-40-3 |
Molecular Weight (g/mol) | 313.267 |
MDL Number | MFCD00011842 |
SMILES | CCC[N+](CCC)(CCC)CCC.[I-] |
Synonym | tetrapropylammonium iodide,tetra-n-propylammonium iodide,ammonium, tetrapropyl-, iodide,tetrapropyl ammonium iodide,tetrapropylazanium iodide,n,n,n-tripropyl-1-propanaminium iodide,1-propanaminium, n,n,n-tripropyl-, iodide,1-propanaminium, n,n,n-tripropyl-, iodide 1:1,tetrapropylammoniumiodide,pr4ni |
IUPAC Name | tetrapropylazanium;iodide |
InChI Key | GKXDJYKZFZVASJ-UHFFFAOYSA-M |
Molecular Formula | C12H28IN |
Tetrapropylammonium Hydroxide (10% in Water), TCI America™
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CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
PubChem CID | 20586 |
---|---|
CAS | 4499-86-9 |
Molecular Weight (g/mol) | 203.37 |
MDL Number | MFCD00009360 |
SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
IUPAC Name | tetrapropylazanium hydroxide |
InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
Molecular Formula | C12H29NO |
Bromocholine Bromide 99.0+%, TCI America™
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CAS: 2758-06-7 Molecular Formula: C5H13Br2N Molecular Weight (g/mol): 246.97 MDL Number: MFCD00011865 InChI Key: OINMNSFDYTYXEQ-UHFFFAOYSA-M Synonym: 2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l PubChem CID: 17689 IUPAC Name: 2-bromoethyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CCBr.[Br-]
PubChem CID | 17689 |
---|---|
CAS | 2758-06-7 |
Molecular Weight (g/mol) | 246.97 |
MDL Number | MFCD00011865 |
SMILES | C[N+](C)(C)CCBr.[Br-] |
Synonym | 2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l |
IUPAC Name | 2-bromoethyl(trimethyl)azanium;bromide |
InChI Key | OINMNSFDYTYXEQ-UHFFFAOYSA-M |
Molecular Formula | C5H13Br2N |
Butyltrimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 258273-75-5 Molecular Formula: C9H18F6N2O4S2 Molecular Weight (g/mol): 396.363 MDL Number: MFCD12761449 InChI Key: XSGKJXQWZSFJEJ-UHFFFAOYSA-N PubChem CID: 12991988 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium SMILES: CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 12991988 |
---|---|
CAS | 258273-75-5 |
Molecular Weight (g/mol) | 396.363 |
MDL Number | MFCD12761449 |
SMILES | CCCC[N+](C)(C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;butyl(trimethyl)azanium |
InChI Key | XSGKJXQWZSFJEJ-UHFFFAOYSA-N |
Molecular Formula | C9H18F6N2O4S2 |
1-Butyl-1-methylpiperidinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 623580-02-9 Molecular Formula: C12H22F6N2O4S2 Molecular Weight (g/mol): 436.43 MDL Number: MFCD14156017 InChI Key: ZDMWZUAOSLBMEY-UHFFFAOYSA-N PubChem CID: 12184311 IUPAC Name: 1-butyl-1-methylpiperidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane SMILES: CCCC[N+]1(C)CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 12184311 |
---|---|
CAS | 623580-02-9 |
Molecular Weight (g/mol) | 436.43 |
MDL Number | MFCD14156017 |
SMILES | CCCC[N+]1(C)CCCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
IUPAC Name | 1-butyl-1-methylpiperidin-1-ium; trifluoro[(trifluoromethanesulfonylazanidyl)sulfonyl]methane |
InChI Key | ZDMWZUAOSLBMEY-UHFFFAOYSA-N |
Molecular Formula | C12H22F6N2O4S2 |
3-(2-Naphthyl)-D-alanine 98.0+%, TCI America™
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CAS: 76985-09-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00038546 InChI Key: JPZXHKDZASGCLU-GFCCVEGCSA-N Synonym: 3-2-naphthyl-d-alanine,h-d-2-nal-oh,r-2-amino-3-naphthalen-2-yl propanoic acid,r-2-amino-3-naphthalene-2-yl-propionic acid,d-2-naphthylalanine,d-3-2-naphthyl-alanine,unii-571v312ymy,2-d-naphthylalanine,2r-2-amino-3-2-naphthyl propanoic acid,2r-2-amino-3-naphthalen-2-ylpropanoic acid PubChem CID: 2733661 IUPAC Name: (2R)-2-azaniumyl-3-(naphthalen-2-yl)propanoate SMILES: [NH3+][C@H](CC1=CC=C2C=CC=CC2=C1)C([O-])=O
PubChem CID | 2733661 |
---|---|
CAS | 76985-09-6 |
Molecular Weight (g/mol) | 215.25 |
MDL Number | MFCD00038546 |
SMILES | [NH3+][C@H](CC1=CC=C2C=CC=CC2=C1)C([O-])=O |
Synonym | 3-2-naphthyl-d-alanine,h-d-2-nal-oh,r-2-amino-3-naphthalen-2-yl propanoic acid,r-2-amino-3-naphthalene-2-yl-propionic acid,d-2-naphthylalanine,d-3-2-naphthyl-alanine,unii-571v312ymy,2-d-naphthylalanine,2r-2-amino-3-2-naphthyl propanoic acid,2r-2-amino-3-naphthalen-2-ylpropanoic acid |
IUPAC Name | (2R)-2-azaniumyl-3-(naphthalen-2-yl)propanoate |
InChI Key | JPZXHKDZASGCLU-GFCCVEGCSA-N |
Molecular Formula | C13H13NO2 |
Tetraethylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™
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CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
PubChem CID | 6509 |
---|---|
CAS | 77-98-5 |
Molecular Weight (g/mol) | 147.26 |
MDL Number | MFCD00009024 |
SMILES | [OH-].CC[N+](CC)(CC)CC |
Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
IUPAC Name | tetraethylazanium hydroxide |
InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
Molecular Formula | C8H21NO |
3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate 98.0+%, TCI America™
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CAS: 24249-95-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD28386109 InChI Key: CSWRCKVZMMKVDC-UHFFFAOYSA-N PubChem CID: 57605655 IUPAC Name: 3-[dimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azaniumyl]propanoate SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC([O-])=O
PubChem CID | 57605655 |
---|---|
CAS | 24249-95-4 |
Molecular Weight (g/mol) | 229.28 |
MDL Number | MFCD28386109 |
SMILES | CC(=C)C(=O)OCC[N+](C)(C)CCC([O-])=O |
IUPAC Name | 3-[dimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azaniumyl]propanoate |
InChI Key | CSWRCKVZMMKVDC-UHFFFAOYSA-N |
Molecular Formula | C11H19NO4 |
Methyltri-n-octylammonium Hydrogen Sulfate 97.0+%, TCI America™
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CAS: 59158-14-4 Molecular Formula: C25H55NO4S Molecular Weight (g/mol): 465.78 MDL Number: MFCD03095545 InChI Key: MWSPFHZPVVWJCO-UHFFFAOYSA-M Synonym: Tri-n-octylmethylammonium Hydrogen Sulfate PubChem CID: 10939560 IUPAC Name: methyltrioctylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
PubChem CID | 10939560 |
---|---|
CAS | 59158-14-4 |
Molecular Weight (g/mol) | 465.78 |
MDL Number | MFCD03095545 |
SMILES | OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC |
Synonym | Tri-n-octylmethylammonium Hydrogen Sulfate |
IUPAC Name | methyltrioctylazanium hydrogen sulfate |
InChI Key | MWSPFHZPVVWJCO-UHFFFAOYSA-M |
Molecular Formula | C25H55NO4S |
Hexadecyltrimethylammonium Hydroxide (10% in Water), TCI America™
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CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 68166 |
---|---|
CAS | 505-86-2 |
Molecular Weight (g/mol) | 301.56 |
MDL Number | MFCD00041921 |
SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
IUPAC Name | hexadecyltrimethylazanium hydroxide |
InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
Molecular Formula | C19H43NO |
Decyltrimethylammonium Bromide 99.0+%, TCI America™
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CAS: 2082-84-0 Molecular Formula: C13H30BrN Molecular Weight (g/mol): 280.29 MDL Number: MFCD00041973 InChI Key: PLMFYJJFUUUCRZ-UHFFFAOYSA-M Synonym: decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide PubChem CID: 16388 ChEBI: CHEBI:295756 IUPAC Name: decyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCC[N+](C)(C)C
PubChem CID | 16388 |
---|---|
CAS | 2082-84-0 |
Molecular Weight (g/mol) | 280.29 |
ChEBI | CHEBI:295756 |
MDL Number | MFCD00041973 |
SMILES | [Br-].CCCCCCCCCC[N+](C)(C)C |
Synonym | decyltrimethylammonium bromide,n,n,n-trimethyldecan-1-aminium bromide,n-decyltrimethylammonium bromide,trimethyldecylammonium bromide,n,n,n-trimethyldecylammonium bromide,n,n,n-trimethyl-1-decanaminium bromide,1-decanaminium, n,n,n-trimethyl-, bromide,decyl trimethyl azanium bromide,fsm 20,decyl trimethyl ammonium bromide |
IUPAC Name | decyltrimethylazanium bromide |
InChI Key | PLMFYJJFUUUCRZ-UHFFFAOYSA-M |
Molecular Formula | C13H30BrN |
Didodecyldimethylammonium Chloride 98.0+%, TCI America™
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CAS: 3401-74-9 Molecular Formula: C26H56ClN Molecular Weight (g/mol): 418.191 MDL Number: MFCD00038724 InChI Key: WLCFKPHMRNPAFZ-UHFFFAOYSA-M Synonym: Dilauryldimethylammonium Chloride PubChem CID: 18843 IUPAC Name: didodecyl(dimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-]
PubChem CID | 18843 |
---|---|
CAS | 3401-74-9 |
Molecular Weight (g/mol) | 418.191 |
MDL Number | MFCD00038724 |
SMILES | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Cl-] |
Synonym | Dilauryldimethylammonium Chloride |
IUPAC Name | didodecyl(dimethyl)azanium;chloride |
InChI Key | WLCFKPHMRNPAFZ-UHFFFAOYSA-M |
Molecular Formula | C26H56ClN |
(2-Hydroxyethyl)triethylammonium Iodide 98.0+%, TCI America™
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CAS: 5957-17-5 Molecular Formula: C8H20INO Molecular Weight (g/mol): 273.158 MDL Number: MFCD00031691 InChI Key: XQDHXDORJFXNDX-UHFFFAOYSA-M Synonym: Triethylcholine Iodide PubChem CID: 80057 IUPAC Name: triethyl(2-hydroxyethyl)azanium;iodide SMILES: CC[N+](CC)(CC)CCO.[I-]
PubChem CID | 80057 |
---|---|
CAS | 5957-17-5 |
Molecular Weight (g/mol) | 273.158 |
MDL Number | MFCD00031691 |
SMILES | CC[N+](CC)(CC)CCO.[I-] |
Synonym | Triethylcholine Iodide |
IUPAC Name | triethyl(2-hydroxyethyl)azanium;iodide |
InChI Key | XQDHXDORJFXNDX-UHFFFAOYSA-M |
Molecular Formula | C8H20INO |
Ethyltripropylammonium Iodide 99.0+%, TCI America™
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CAS: 15066-80-5 Molecular Formula: C11H26IN Molecular Weight (g/mol): 299.24 MDL Number: MFCD00059976 InChI Key: ZLHWTGZMAWUUMD-UHFFFAOYSA-M PubChem CID: 23500186 IUPAC Name: ethyl(tripropyl)azanium;iodide SMILES: CCC[N+](CC)(CCC)CCC.[I-]
PubChem CID | 23500186 |
---|---|
CAS | 15066-80-5 |
Molecular Weight (g/mol) | 299.24 |
MDL Number | MFCD00059976 |
SMILES | CCC[N+](CC)(CCC)CCC.[I-] |
IUPAC Name | ethyl(tripropyl)azanium;iodide |
InChI Key | ZLHWTGZMAWUUMD-UHFFFAOYSA-M |
Molecular Formula | C11H26IN |