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Filtered Search Results

Methacholine Bromide 99.0+%, TCI America™
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CAS: 333-31-3 Molecular Formula: C8H18BrNO2 Molecular Weight (g/mol): 240.14 MDL Number: MFCD00011816 InChI Key: MMVPLEUBMWUYIB-UHFFFAOYNA-M Synonym: methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide PubChem CID: 92754 IUPAC Name: [2-(acetyloxy)propyl]trimethylazanium bromide SMILES: [Br-].CC(C[N+](C)(C)C)OC(C)=O
PubChem CID | 92754 |
---|---|
CAS | 333-31-3 |
Molecular Weight (g/mol) | 240.14 |
MDL Number | MFCD00011816 |
SMILES | [Br-].CC(C[N+](C)(C)C)OC(C)=O |
Synonym | methacholine bromide,2-acetoxy-n,n,n-trimethylpropan-1-aminium bromide,acetyl beta-methylcholine bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide,1-propanaminium, 2-acetyloxy-n,n,n-trimethyl-, bromide 1:1,methacholini bromidum,methacholine bromide nf,c8h18no2.br,mecholyl bromide,methacholinebromide |
IUPAC Name | [2-(acetyloxy)propyl]trimethylazanium bromide |
InChI Key | MMVPLEUBMWUYIB-UHFFFAOYNA-M |
Molecular Formula | C8H18BrNO2 |
Bis(tetrabutylammonium) Bis(maleonitriledithiolato)nickel(II) Complex 97.0+%, TCI America™
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CAS: 18958-57-1 Molecular Formula: C40H72N6NiS4 Molecular Weight (g/mol): 823.991 MDL Number: MFCD00059041 InChI Key: KFDRXQXGGQXFNP-DERJAXIWSA-J PubChem CID: 11445800 IUPAC Name: (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2]
PubChem CID | 11445800 |
---|---|
CAS | 18958-57-1 |
Molecular Weight (g/mol) | 823.991 |
MDL Number | MFCD00059041 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+2] |
IUPAC Name | (Z)-1,2-dicyanoethene-1,2-dithiolate;nickel(2+);tetrabutylazanium |
InChI Key | KFDRXQXGGQXFNP-DERJAXIWSA-J |
Molecular Formula | C40H72N6NiS4 |
Benzoylcholine Bromide 98.0+%, TCI America™
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CAS: 24943-60-0 Molecular Formula: C12H18BrNO2 Molecular Weight (g/mol): 288.19 MDL Number: MFCD00059969 InChI Key: UOWKZCQHFFILJX-UHFFFAOYSA-M PubChem CID: 22495099 IUPAC Name: [2-(benzoyloxy)ethyl]trimethylazanium bromide SMILES: [Br-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1
PubChem CID | 22495099 |
---|---|
CAS | 24943-60-0 |
Molecular Weight (g/mol) | 288.19 |
MDL Number | MFCD00059969 |
SMILES | [Br-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1 |
IUPAC Name | [2-(benzoyloxy)ethyl]trimethylazanium bromide |
InChI Key | UOWKZCQHFFILJX-UHFFFAOYSA-M |
Molecular Formula | C12H18BrNO2 |
Benzyldimethylstearylammonium Chloride Hydrate 98.0+%, TCI America™
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CAS: 122-19-0 Molecular Formula: C27H50ClN Molecular Weight (g/mol): 424.154 MDL Number: MFCD00011776 InChI Key: SFVFIFLLYFPGHH-UHFFFAOYSA-M Synonym: Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride PubChem CID: 31204 IUPAC Name: benzyl-dimethyl-octadecylazanium;chloride SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
PubChem CID | 31204 |
---|---|
CAS | 122-19-0 |
Molecular Weight (g/mol) | 424.154 |
MDL Number | MFCD00011776 |
SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-] |
Synonym | Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride |
IUPAC Name | benzyl-dimethyl-octadecylazanium;chloride |
InChI Key | SFVFIFLLYFPGHH-UHFFFAOYSA-M |
Molecular Formula | C27H50ClN |
Chlorocholine Chloride 98.0+%, TCI America™
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CAS: 999-81-5 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00011869 InChI Key: UHZZMRAGKVHANO-UHFFFAOYSA-M Synonym: chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan PubChem CID: 13836 IUPAC Name: 2-chloroethyl(trimethyl)azanium;chloride SMILES: C[N+](C)(C)CCCl.[Cl-]
PubChem CID | 13836 |
---|---|
CAS | 999-81-5 |
Molecular Weight (g/mol) | 158.066 |
MDL Number | MFCD00011869 |
SMILES | C[N+](C)(C)CCCl.[Cl-] |
Synonym | chlormequat chloride,2-chloro-n,n,n-trimethylethanaminium chloride,chlormequat,chlorocholine chloride,antywylegacz,cycocel,2-chloroethyl trimethylammonium chloride,cyclocel,stabilan,cycogan |
IUPAC Name | 2-chloroethyl(trimethyl)azanium;chloride |
InChI Key | UHZZMRAGKVHANO-UHFFFAOYSA-M |
Molecular Formula | C5H13Cl2N |
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 |
Heptadecyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 21424-24-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 InChI Key: TTXDNWCDEIIMDP-UHFFFAOYSA-M Synonym: Trimethylheptadecylammonium Bromide PubChem CID: 10045219 IUPAC Name: heptadecyl(trimethyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
PubChem CID | 10045219 |
---|---|
CAS | 21424-24-8 |
Molecular Weight (g/mol) | 378.483 |
SMILES | CCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] |
Synonym | Trimethylheptadecylammonium Bromide |
IUPAC Name | heptadecyl(trimethyl)azanium;bromide |
InChI Key | TTXDNWCDEIIMDP-UHFFFAOYSA-M |
Molecular Formula | C20H44BrN |
(2-Hydroxyethyl)dimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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CAS: 38880-58-9 Molecular Formula: C7H18NO4S+ Molecular Weight (g/mol): 212.284 MDL Number: MFCD01320397 InChI Key: CNXPCGBLGHKAIL-UHFFFAOYSA-O Synonym: 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate, NDSB 211 PubChem CID: 102269415 IUPAC Name: 3-[dimethyl(2-oxonioethyl)azaniumyl]propane-1-sulfonate SMILES: C[N+](C)(CCCS(=O)(=O)[O-])CC[OH2+]
PubChem CID | 102269415 |
---|---|
CAS | 38880-58-9 |
Molecular Weight (g/mol) | 212.284 |
MDL Number | MFCD01320397 |
SMILES | C[N+](C)(CCCS(=O)(=O)[O-])CC[OH2+] |
Synonym | 3-[(2-Hydroxyethyl)dimethylammonio]propane-1-sulfonate, NDSB 211 |
IUPAC Name | 3-[dimethyl(2-oxonioethyl)azaniumyl]propane-1-sulfonate |
InChI Key | CNXPCGBLGHKAIL-UHFFFAOYSA-O |
Molecular Formula | C7H18NO4S+ |
Hexadecyltrimethylammonium Hexafluorophosphate 98.0+%, TCI America™
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Hexyldimethyloctylammonium Bromide 97.0+%, TCI America™
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CAS: 187731-26-6 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.38 MDL Number: MFCD03093632 InChI Key: KIEOLZRKTOBVMX-UHFFFAOYSA-M PubChem CID: 44630344 IUPAC Name: hexyldimethyloctylazanium bromide SMILES: [Br-].CCCCCCCC[N+](C)(C)CCCCCC
PubChem CID | 44630344 |
---|---|
CAS | 187731-26-6 |
Molecular Weight (g/mol) | 322.38 |
MDL Number | MFCD03093632 |
SMILES | [Br-].CCCCCCCC[N+](C)(C)CCCCCC |
IUPAC Name | hexyldimethyloctylazanium bromide |
InChI Key | KIEOLZRKTOBVMX-UHFFFAOYSA-M |
Molecular Formula | C16H36BrN |
Tetrabutylammonium Hydroxide (10% in Water) [Reagent for Ion-Pair Chromatography], TCI America™
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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 Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 2723671 |
---|---|
CAS | 2052-49-5 |
Molecular Weight (g/mol) | 259.48 |
MDL Number | MFCD00009425 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
IUPAC Name | tetrabutylazanium hydroxide |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Molecular Formula | C16H37NO |
Hexadecyltrimethylammonium Hydrogen Sulfate 98.0+%, TCI America™
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CAS: 68214-07-3 Molecular Formula: C19H43NO4S Molecular Weight (g/mol): 381.616 MDL Number: MFCD00134393 InChI Key: UCRJJNVFJGKYQT-UHFFFAOYSA-M Synonym: cetyltrimethylammonium hydrogensulfate,hexadecyltrimethylammonium hydrogensulphate,1-hexadecanaminium, n,n,n-trimethyl-, sulfate 1:1,hexadecyltrimethylammonium hydrogen sulfate,cetyltrimethylammonium hydrogen sulfate,n,n,n-trimethylhexadecan-1-aminium hydrogensulfate,hexadecyltrimethylammonium hydrogen sulphate,ammonium, hexadecyltrimethyl-, hydrogen sulfate,hexadecyltrimethylammonium bisulfate,n,n,n-trimethylhexadecan-1-aminium hydrogen sulfate 1:1:1 PubChem CID: 109763 IUPAC Name: hexadecyl(trimethyl)azanium;hydrogen sulfate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.OS(=O)(=O)[O-]
PubChem CID | 109763 |
---|---|
CAS | 68214-07-3 |
Molecular Weight (g/mol) | 381.616 |
MDL Number | MFCD00134393 |
SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)C.OS(=O)(=O)[O-] |
Synonym | cetyltrimethylammonium hydrogensulfate,hexadecyltrimethylammonium hydrogensulphate,1-hexadecanaminium, n,n,n-trimethyl-, sulfate 1:1,hexadecyltrimethylammonium hydrogen sulfate,cetyltrimethylammonium hydrogen sulfate,n,n,n-trimethylhexadecan-1-aminium hydrogensulfate,hexadecyltrimethylammonium hydrogen sulphate,ammonium, hexadecyltrimethyl-, hydrogen sulfate,hexadecyltrimethylammonium bisulfate,n,n,n-trimethylhexadecan-1-aminium hydrogen sulfate 1:1:1 |
IUPAC Name | hexadecyl(trimethyl)azanium;hydrogen sulfate |
InChI Key | UCRJJNVFJGKYQT-UHFFFAOYSA-M |
Molecular Formula | C19H43NO4S |
Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™
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CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 IUPAC Name: benzyldimethyltetradecylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
PubChem CID | 8755 |
---|---|
CAS | 139-08-2 |
Molecular Weight (g/mol) | 368.05 |
MDL Number | MFCD00011771 |
SMILES | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
IUPAC Name | benzyldimethyltetradecylazanium chloride |
InChI Key | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
Molecular Formula | C23H42ClN |
Dilauryldimethylammonium Bromide 98.0+%, TCI America™
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CAS: 3282-73-3 Molecular Formula: C26H56BrN Molecular Weight (g/mol): 462.645 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) | 462.645 |
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 |
Dodecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
PubChem CID | 84703 |
---|---|
CAS | 14933-08-5 |
Molecular Weight (g/mol) | 335.547 |
ChEBI | CHEBI:75303 |
MDL Number | MFCD00036909 |
SMILES | CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
Synonym | lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium |
IUPAC Name | 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate |
InChI Key | IZWSFJTYBVKZNK-UHFFFAOYSA-N |
Molecular Formula | C17H37NO3S |