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Filtered Search Results
Tetra-n-propylammonium bromide, 98%
CAS: 1941-30-6 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.267 MDL Number: MFCD00011840 InChI Key: BGQMOFGZRJUORO-UHFFFAOYSA-M Synonym: tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide PubChem CID: 74745 ChEBI: CHEBI:55318 IUPAC Name: tetrapropylazanium;bromide SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]
| PubChem CID | 74745 |
|---|---|
| CAS | 1941-30-6 |
| Molecular Weight (g/mol) | 266.267 |
| ChEBI | CHEBI:55318 |
| MDL Number | MFCD00011840 |
| SMILES | CCC[N+](CCC)(CCC)CCC.[Br-] |
| Synonym | tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide |
| IUPAC Name | tetrapropylazanium;bromide |
| InChI Key | BGQMOFGZRJUORO-UHFFFAOYSA-M |
| Molecular Formula | C12H28BrN |
Tetrabutylammonium borohydride, 98%
CAS: 33725-74-5 Molecular Formula: C16H40BN Molecular Weight (g/mol): 257.31 MDL Number: MFCD00012035 InChI Key: GMBOFJFPOCGSOI-UHFFFAOYSA-N Synonym: tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium PubChem CID: 9881569 IUPAC Name: boron(1-);tetrabutylazanium SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 9881569 |
|---|---|
| CAS | 33725-74-5 |
| Molecular Weight (g/mol) | 257.31 |
| MDL Number | MFCD00012035 |
| SMILES | [BH4-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium borohydride,tetra-n-butylammonium borohydride,n,n,n-tributylbutan-1-aminium tetrahydroborate,boron 1-; tetrabutylazanium,boron 1-; tetrabutylammonium |
| IUPAC Name | boron(1-);tetrabutylazanium |
| InChI Key | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
| Molecular Formula | C16H40BN |
Taurine, 99.6%, MP Biomedicals™
CAS: 107-35-7 Molecular Formula: C2H7NO3S Molecular Weight (g/mol): 125.14 MDL Number: MFCD00008197 InChI Key: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: 2-aminoethane-1-sulfonic acid SMILES: NCCS(O)(=O)=O
| PubChem CID | 70681 |
|---|---|
| CAS | 107-35-7 |
| Molecular Weight (g/mol) | 125.14 |
| ChEBI | CHEBI:51988 |
| MDL Number | MFCD00008197 |
| SMILES | NCCS(O)(=O)=O |
| Synonym | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
| IUPAC Name | 2-aminoethane-1-sulfonic acid |
| InChI Key | XOAAWQZATWQOTB-UHFFFAOYSA-N |
| Molecular Formula | C2H7NO3S |
Tetraethylammonium chloride hydrate, 98%
CAS: 68696-18-4 Molecular Formula: C8H22ClNO Molecular Weight (g/mol): 183.72 MDL Number: MFCD00149992 InChI Key: CALLTGJPWMIDPC-UHFFFAOYSA-M Synonym: tetraethylammonium chloride hydrate,tetraethylammonium chloride monohydrate,tetraethylazanium chloride hydrate,tetraethylammonium hydrate chloride,c8h20n.cl.h2o,tetraethylammoniumchloride hydrate,tetraethyl ammonium chloride hydrate,tetraethylammonium chloride hydrate, cryst,n,n,n-triethylethanaminium chloride-water 1/1/1,tetraethylammonium chloride, monohydrate PubChem CID: 16211205 IUPAC Name: tetraethylazanium;chloride;hydrate SMILES: CC[N+](CC)(CC)CC.O.[Cl-]
| PubChem CID | 16211205 |
|---|---|
| CAS | 68696-18-4 |
| Molecular Weight (g/mol) | 183.72 |
| MDL Number | MFCD00149992 |
| SMILES | CC[N+](CC)(CC)CC.O.[Cl-] |
| Synonym | tetraethylammonium chloride hydrate,tetraethylammonium chloride monohydrate,tetraethylazanium chloride hydrate,tetraethylammonium hydrate chloride,c8h20n.cl.h2o,tetraethylammoniumchloride hydrate,tetraethyl ammonium chloride hydrate,tetraethylammonium chloride hydrate, cryst,n,n,n-triethylethanaminium chloride-water 1/1/1,tetraethylammonium chloride, monohydrate |
| IUPAC Name | tetraethylazanium;chloride;hydrate |
| InChI Key | CALLTGJPWMIDPC-UHFFFAOYSA-M |
| Molecular Formula | C8H22ClNO |
Succinylcholine Chloride, Dihydrate, USP, 96-102%, Spectrum™ Chemical
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CAS: 6101-15-1 Molecular Formula: C14H34Cl2N2O6 Molecular Weight (g/mol): 397.33 MDL Number: MFCD00150564 InChI Key: FFSBEIRFVXGRPR-UHFFFAOYSA-L IUPAC Name: trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
| CAS | 6101-15-1 |
|---|---|
| Molecular Weight (g/mol) | 397.33 |
| MDL Number | MFCD00150564 |
| SMILES | O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
| IUPAC Name | trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride |
| InChI Key | FFSBEIRFVXGRPR-UHFFFAOYSA-L |
| Molecular Formula | C14H34Cl2N2O6 |
Dimethyldioctadecylammonium bromide, 99+%
CAS: 3700-67-2 Molecular Formula: C38H80BrN Molecular Weight (g/mol): 630.96 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 |
|---|---|
| CAS | 3700-67-2 |
| Molecular Weight (g/mol) | 630.96 |
| 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 |
Tetraethylammonium fluoride hydrate, 98%
CAS: 98330-04-2 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.25 MDL Number: MFCD00149990 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M Synonym: tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate PubChem CID: 16211652 SMILES: [F-].CC[N+](CC)(CC)CC
| PubChem CID | 16211652 |
|---|---|
| CAS | 98330-04-2 |
| Molecular Weight (g/mol) | 149.25 |
| MDL Number | MFCD00149990 |
| SMILES | [F-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate |
| InChI Key | QSUJAUYJBJRLKV-UHFFFAOYSA-M |
| Molecular Formula | C8H20FN |
Choline chloride, 99%, MP Biomedicals™
CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: (2-hydroxyethyl)trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CCO
| PubChem CID | 6209 |
|---|---|
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| MDL Number | MFCD00011721 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| Synonym | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
| Molecular Formula | C5H14ClNO |
(Iodomethyl)trimethylammonium iodide, 98+%
CAS: 39741-91-8 Molecular Formula: C4H11I2N Molecular Weight (g/mol): 326.948 MDL Number: MFCD00031647 InChI Key: IFVIWWQMNYZYFQ-UHFFFAOYSA-M Synonym: iodomethyltrimethylammonium iodide,iodomethyl trimethylammonium iodide,ammonium, iodomethyltrimethyl-, iodide,iodomethyl trimethylazanium iodide,1-iodo-n,n,n-trimethylmethanaminium iodide,acmc-20akpy,iodomethyltrimethylammoniumiodide,iodomethyl trimethylamine, iodide,iodomethyl trimethyl azanium iodide,iodomethyl trimethylammonium iodide, 98+% PubChem CID: 38328 IUPAC Name: iodomethyl(trimethyl)azanium;iodide SMILES: C[N+](C)(C)CI.[I-]
| PubChem CID | 38328 |
|---|---|
| CAS | 39741-91-8 |
| Molecular Weight (g/mol) | 326.948 |
| MDL Number | MFCD00031647 |
| SMILES | C[N+](C)(C)CI.[I-] |
| Synonym | iodomethyltrimethylammonium iodide,iodomethyl trimethylammonium iodide,ammonium, iodomethyltrimethyl-, iodide,iodomethyl trimethylazanium iodide,1-iodo-n,n,n-trimethylmethanaminium iodide,acmc-20akpy,iodomethyltrimethylammoniumiodide,iodomethyl trimethylamine, iodide,iodomethyl trimethyl azanium iodide,iodomethyl trimethylammonium iodide, 98+% |
| IUPAC Name | iodomethyl(trimethyl)azanium;iodide |
| InChI Key | IFVIWWQMNYZYFQ-UHFFFAOYSA-M |
| Molecular Formula | C4H11I2N |
Didodecyldimethylammonium bromide, 99%
CAS: 3282-73-3 Molecular Formula: C26H56BrN Molecular Weight (g/mol): 462.64 MDL Number: MFCD00041969 InChI Key: XRWMGCFJVKDVMD-UHFFFAOYSA-M Synonym: didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 PubChem CID: 18669 IUPAC Name: didodecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]
| PubChem CID | 18669 |
|---|---|
| CAS | 3282-73-3 |
| Molecular Weight (g/mol) | 462.64 |
| MDL Number | MFCD00041969 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-] |
| Synonym | didodecyldimethylammonium bromide,dilauryldimethylammonium bromide,n-dodecyl-n,n-dimethyldodecan-1-aminium bromide,didodecyl dimethyl ammonium bromide,unii-7y37a25k2i,dimethyldidodecylammonium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide,didodecyl dimethyl azanium bromide,1-dodecanaminium, n-dodecyl-n,n-dimethyl-, bromide 1:1 |
| IUPAC Name | didodecyl(dimethyl)azanium;bromide |
| InChI Key | XRWMGCFJVKDVMD-UHFFFAOYSA-M |
| Molecular Formula | C26H56BrN |
Tetrabutylammonium Hydroxide Titrant, 0.4 M Solution in Water, Spectrum™ Chemical
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CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| CAS | 2052-49-5 |
|---|---|
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
2-(Methacryloyloxy)ethyltrimethylammonium chloride, 72% aq. soln., stab. with 150-200 ppm 4-methoxyphenol
CAS: 5039-78-1 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00060097 InChI Key: RRHXZLALVWBDKH-UHFFFAOYSA-M Synonym: polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride PubChem CID: 78738 IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
| PubChem CID | 78738 |
|---|---|
| CAS | 5039-78-1 |
| Molecular Weight (g/mol) | 207.698 |
| MDL Number | MFCD00060097 |
| SMILES | CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-] |
| Synonym | polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride |
| IUPAC Name | trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride |
| InChI Key | RRHXZLALVWBDKH-UHFFFAOYSA-M |
| Molecular Formula | C9H18ClNO2 |
Tetraethylammonium hydroxide, 25% w/w in methanol
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 |
Tetramethylammonium acetate, tech. 90%
CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C
| PubChem CID | 82741 |
|---|---|
| CAS | 10581-12-1 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00011630 |
| SMILES | CC([O-])=O.C[N+](C)(C)C |
| Synonym | tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion |
| IUPAC Name | tetramethylazanium acetate |
| InChI Key | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
| Molecular Formula | C6H15NO2 |
Tetramethylammonium hydrogen phthalate, 99+%
CAS: 79723-02-7 Molecular Formula: C12H17NO4 Molecular Weight (g/mol): 239.271 MDL Number: MFCD00216634 InChI Key: KQTFRASJMFIJPC-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen phthalate,methanaminium, n,n,n-trimethyl-, 1,2-benzenedicarboxylate 1:1,tetramethylammonium hydrogenphthalate,hydrogen phthalate; tetramethylammonium,tetramethylammonium phthalate monobasic,phthalic acid mono tetramethylammonium salt,hydrogen phthalate; tetramethylammonium ion,tetramethylammonium hydrogen phthalate, PubChem CID: 12892904 IUPAC Name: 2-carboxybenzoate;tetramethylazanium SMILES: C[N+](C)(C)C.C1=CC=C(C(=C1)C(=O)O)C(=O)[O-]
| PubChem CID | 12892904 |
|---|---|
| CAS | 79723-02-7 |
| Molecular Weight (g/mol) | 239.271 |
| MDL Number | MFCD00216634 |
| SMILES | C[N+](C)(C)C.C1=CC=C(C(=C1)C(=O)O)C(=O)[O-] |
| Synonym | tetramethylammonium hydrogen phthalate,methanaminium, n,n,n-trimethyl-, 1,2-benzenedicarboxylate 1:1,tetramethylammonium hydrogenphthalate,hydrogen phthalate; tetramethylammonium,tetramethylammonium phthalate monobasic,phthalic acid mono tetramethylammonium salt,hydrogen phthalate; tetramethylammonium ion,tetramethylammonium hydrogen phthalate, |
| IUPAC Name | 2-carboxybenzoate;tetramethylazanium |
| InChI Key | KQTFRASJMFIJPC-UHFFFAOYSA-M |
| Molecular Formula | C12H17NO4 |