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Filtered Search Results

Propionyl-L-carnitine Hydrochloride 98.0+%, TCI America™
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CAS: 119793-66-7 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00274137 InChI Key: KTFMPDDJYRFWQE-DDWIOCJRSA-N Synonym: (R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride PubChem CID: 129893533 IUPAC Name: [(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride SMILES: [Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C
PubChem CID | 129893533 |
---|---|
CAS | 119793-66-7 |
Molecular Weight (g/mol) | 253.72 |
MDL Number | MFCD00274137 |
SMILES | [Cl-].CCC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C |
Synonym | (R)-3-Propionyloxy-4-(trimethylammonio)butyrate Hydrochloride |
IUPAC Name | [(2R)-3-carboxy-2-(propanoyloxy)propyl]trimethylazanium chloride |
InChI Key | KTFMPDDJYRFWQE-DDWIOCJRSA-N |
Molecular Formula | C10H20ClNO4 |
Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 906478-91-9 Molecular Formula: C13H26F6N2O4S2 Molecular Weight (g/mol): 452.471 InChI Key: ALYCOCULEAWWJO-UHFFFAOYSA-N Synonym: Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide PubChem CID: 53384372 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium SMILES: CCCCC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
PubChem CID | 53384372 |
---|---|
CAS | 906478-91-9 |
Molecular Weight (g/mol) | 452.471 |
SMILES | CCCCC[N+](CC)(CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Synonym | Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium |
InChI Key | ALYCOCULEAWWJO-UHFFFAOYSA-N |
Molecular Formula | C13H26F6N2O4S2 |
Acetylthiocholine Iodide 98.0+%, TCI America™
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CAS: 1866-15-5 Molecular Formula: C7H16INOS Molecular Weight (g/mol): 289.175 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]
PubChem CID | 74629 |
---|---|
CAS | 1866-15-5 |
Molecular Weight (g/mol) | 289.175 |
MDL Number | MFCD00011819 |
SMILES | CC(=O)SCC[N+](C)(C)C.[I-] |
Synonym | acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide |
IUPAC Name | 2-acetylsulfanylethyl(trimethyl)azanium;iodide |
InChI Key | NTBLZMAMTZXLBP-UHFFFAOYSA-M |
Molecular Formula | C7H16INOS |
Hexamethonium Bromide 98.0+%, TCI America™
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CAS: 55-97-0 Molecular Formula: C12H30Br2N2 Molecular Weight (g/mol): 362.194 MDL Number: MFCD00011787 InChI Key: FAPSXSAPXXJTOU-UHFFFAOYSA-L Synonym: hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide PubChem CID: 5938 IUPAC Name: trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide SMILES: C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-]
PubChem CID | 5938 |
---|---|
CAS | 55-97-0 |
Molecular Weight (g/mol) | 362.194 |
MDL Number | MFCD00011787 |
SMILES | C[N+](C)(C)CCCCCC[N+](C)(C)C.[Br-].[Br-] |
Synonym | hexamethonium bromide,hexamethonium dibromide,simpatoblock,gangliostat,esametina,hexameton,vegolysen,vegolysin,bistrium bromide,hexonium dibromide |
IUPAC Name | trimethyl-[6-(trimethylazaniumyl)hexyl]azanium;dibromide |
InChI Key | FAPSXSAPXXJTOU-UHFFFAOYSA-L |
Molecular Formula | C12H30Br2N2 |
Hexyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 2650-53-5 Molecular Formula: C9H22BrN Molecular Weight (g/mol): 224.186 MDL Number: MFCD00051872 InChI Key: JYVPKRHOTGQJSE-UHFFFAOYSA-M Synonym: hexyltrimethylammonium bromide,hexyltrimethylazanium bromide,acmc-209grw,hexyltrimethylammoniumbromide,n-hexyltrimethylammonium bromide,n,n,n,n-hexyltrimethylammonium bromide,1-hexanaminium,n,n-trimethyl-, bromide,1-hexyl trimethylammonium bromide,1-hexanaminium,n,n,n-trimethyl-, bromide 1:1 PubChem CID: 10059492 IUPAC Name: hexyl(trimethyl)azanium;bromide SMILES: CCCCCC[N+](C)(C)C.[Br-]
PubChem CID | 10059492 |
---|---|
CAS | 2650-53-5 |
Molecular Weight (g/mol) | 224.186 |
MDL Number | MFCD00051872 |
SMILES | CCCCCC[N+](C)(C)C.[Br-] |
Synonym | hexyltrimethylammonium bromide,hexyltrimethylazanium bromide,acmc-209grw,hexyltrimethylammoniumbromide,n-hexyltrimethylammonium bromide,n,n,n,n-hexyltrimethylammonium bromide,1-hexanaminium,n,n-trimethyl-, bromide,1-hexyl trimethylammonium bromide,1-hexanaminium,n,n,n-trimethyl-, bromide 1:1 |
IUPAC Name | hexyl(trimethyl)azanium;bromide |
InChI Key | JYVPKRHOTGQJSE-UHFFFAOYSA-M |
Molecular Formula | C9H22BrN |
Tetrabutylammonium Hydrogen Sulfate 98.0+%, TCI America™
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CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 94433 |
---|---|
CAS | 32503-27-8 |
Molecular Weight (g/mol) | 339.54 |
MDL Number | MFCD00011637 |
SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
IUPAC Name | tetrabutylazanium hydrogen sulfate |
InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
Molecular Formula | C16H37NO4S |
Dodecyltrimethylammonium Chloride 98.0+%, TCI America™
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CAS: 112-00-5 Molecular Formula: C15H34ClN Molecular Weight (g/mol): 263.894 MDL Number: MFCD00041974 InChI Key: DDXLVDQZPFLQMZ-UHFFFAOYSA-M Synonym: dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride PubChem CID: 8152 IUPAC Name: dodecyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Cl-]
PubChem CID | 8152 |
---|---|
CAS | 112-00-5 |
Molecular Weight (g/mol) | 263.894 |
MDL Number | MFCD00041974 |
SMILES | CCCCCCCCCCCC[N+](C)(C)C.[Cl-] |
Synonym | dodecyltrimethylammonium chloride,alicop,cation bb,aliquat 4,n,n,n-trimethyldodecan-1-aminium chloride,laurtrimonium chloride,dehyquart lt,cation fb,nissan cation bb,lauryltrimethylammonium chloride |
IUPAC Name | dodecyl(trimethyl)azanium;chloride |
InChI Key | DDXLVDQZPFLQMZ-UHFFFAOYSA-M |
Molecular Formula | C15H34ClN |
Hexamethonium Chloride Dihydrate 99.0+%, TCI America™
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CAS: 60-25-3 Molecular Formula: C12H32N2O2 Molecular Weight (g/mol): 236.40 MDL Number: MFCD00031563 InChI Key: GYLUMIIRFKDCKI-UHFFFAOYSA-L Synonym: hexamethonium chloride,hexamethonium dichloride,chloor-hexaviet,esomid chloride,hexone chloride,hiohex chloride,meton,hexon chloride,methium chloride,bistrium chloride PubChem CID: 93550 IUPAC Name: trimethyl[6-(trimethylazaniumyl)hexyl]azanium dihydroxide SMILES: [OH-].[OH-].C[N+](C)(C)CCCCCC[N+](C)(C)C
PubChem CID | 93550 |
---|---|
CAS | 60-25-3 |
Molecular Weight (g/mol) | 236.40 |
MDL Number | MFCD00031563 |
SMILES | [OH-].[OH-].C[N+](C)(C)CCCCCC[N+](C)(C)C |
Synonym | hexamethonium chloride,hexamethonium dichloride,chloor-hexaviet,esomid chloride,hexone chloride,hiohex chloride,meton,hexon chloride,methium chloride,bistrium chloride |
IUPAC Name | trimethyl[6-(trimethylazaniumyl)hexyl]azanium dihydroxide |
InChI Key | GYLUMIIRFKDCKI-UHFFFAOYSA-L |
Molecular Formula | C12H32N2O2 |
Benzyldodecyldimethylammonium Chloride Dihydrate 98.0+%, TCI America™
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CAS: 139-07-1 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl PubChem CID: 8753 IUPAC Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
PubChem CID | 8753 |
---|---|
CAS | 139-07-1 |
Molecular Weight (g/mol) | 339.99 |
MDL Number | MFCD00137276 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Synonym | benzyldimethyldodecylammonium chloride,benzododecinium chloride,n-benzyl-n,n-dimethyldodecan-1-aminium chloride,cequartyl a,catigene om,benzyldodecyldimethylammonium chloride,zephirol,dehyquart ldb,catiogen pan,vantoc cl |
IUPAC Name | benzyl(dodecyl)dimethylazanium chloride |
InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
Molecular Formula | C21H38ClN |
Carbamylcholine Chloride 99.0+%, TCI America™
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CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-(trimethylazaniumyl)ethyl carbamate chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O
PubChem CID | 5831 |
---|---|
CAS | 51-83-2 |
Molecular Weight (g/mol) | 182.65 |
ChEBI | CHEBI:3385 |
MDL Number | MFCD00012011 |
SMILES | [Cl-].C[N+](C)(C)CCOC(N)=O |
Synonym | carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol |
IUPAC Name | 2-(trimethylazaniumyl)ethyl carbamate chloride |
InChI Key | AIXAANGOTKPUOY-UHFFFAOYSA-N |
Molecular Formula | C6H15ClN2O2 |
Succinylcholine Chloride Dihydrate 98.0+%, TCI America™
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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 Synonym: Suxamethonium Chloride PubChem CID: 656867 ChEBI: CHEBI:61225 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
PubChem CID | 656867 |
---|---|
CAS | 6101-15-1 |
Molecular Weight (g/mol) | 397.33 |
ChEBI | CHEBI:61225 |
MDL Number | MFCD00150564 |
SMILES | O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
Synonym | Suxamethonium Chloride |
IUPAC Name | trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride |
InChI Key | FFSBEIRFVXGRPR-UHFFFAOYSA-L |
Molecular Formula | C14H34Cl2N2O6 |
Trimethylstearylammonium Chloride 98.0+%, TCI America™
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CAS: 112-03-8 Molecular Formula: C21H46ClN Molecular Weight (g/mol): 348.06 MDL Number: MFCD00050188 InChI Key: VBIIFPGSPJYLRR-UHFFFAOYSA-M Synonym: n,n,n-trimethyloctadecan-1-aminium chloride,stac,octadecyltrimethylammonium chloride,cation ab,stearyltrimethylammonium chloride,steartrimonium chloride,trimethyloctadecylammonium chloride,1-octadecanaminium, n,n,n-trimethyl-, chloride,nissan cation ab,aliquat 7 PubChem CID: 8155 ChEBI: CHEBI:81710 IUPAC Name: trimethyl(octadecyl)azanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 8155 |
---|---|
CAS | 112-03-8 |
Molecular Weight (g/mol) | 348.06 |
ChEBI | CHEBI:81710 |
MDL Number | MFCD00050188 |
SMILES | [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | n,n,n-trimethyloctadecan-1-aminium chloride,stac,octadecyltrimethylammonium chloride,cation ab,stearyltrimethylammonium chloride,steartrimonium chloride,trimethyloctadecylammonium chloride,1-octadecanaminium, n,n,n-trimethyl-, chloride,nissan cation ab,aliquat 7 |
IUPAC Name | trimethyl(octadecyl)azanium chloride |
InChI Key | VBIIFPGSPJYLRR-UHFFFAOYSA-M |
Molecular Formula | C21H46ClN |
Trimethylstearylammonium Bromide 98.0+%, TCI America™
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CAS: 1120-02-1 Molecular Formula: C21H46BrN Molecular Weight (g/mol): 392.51 MDL Number: MFCD00043171 InChI Key: SZEMGTQCPRNXEG-UHFFFAOYSA-M Synonym: octadecyltrimethylammonium bromide,n,n,n-trimethyloctadecan-1-aminium bromide,steartrimonium bromide,stearyltrimethylammonium bromide,trimethyloctadecylammonium bromide,octmab,unii-bpw1dd4iz8,octadecy trimethyl ammonium bromide,1-octadecanaminium, n,n,n-trimethyl-, bromide,bpw1dd4iz8 PubChem CID: 70708 IUPAC Name: trimethyl(octadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
PubChem CID | 70708 |
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CAS | 1120-02-1 |
Molecular Weight (g/mol) | 392.51 |
MDL Number | MFCD00043171 |
SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-] |
Synonym | octadecyltrimethylammonium bromide,n,n,n-trimethyloctadecan-1-aminium bromide,steartrimonium bromide,stearyltrimethylammonium bromide,trimethyloctadecylammonium bromide,octmab,unii-bpw1dd4iz8,octadecy trimethyl ammonium bromide,1-octadecanaminium, n,n,n-trimethyl-, bromide,bpw1dd4iz8 |
IUPAC Name | trimethyl(octadecyl)azanium;bromide |
InChI Key | SZEMGTQCPRNXEG-UHFFFAOYSA-M |
Molecular Formula | C21H46BrN |
Trioctylmethylammonium Chloride (R=C8-C10) [Phase-transfer Catalyst], TCI America™
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CAS: 63393-96-4 Molecular Formula: C25H54ClN Molecular Weight (g/mol): 404.16 MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyltrioctylazanium chloride SMILES: [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
PubChem CID | 21218 |
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CAS | 63393-96-4 |
Molecular Weight (g/mol) | 404.16 |
ChEBI | CHEBI:75286 |
MDL Number | MFCD00011862 |
SMILES | [Cl-].CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC |
Synonym | methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride |
IUPAC Name | methyltrioctylazanium chloride |
InChI Key | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
Molecular Formula | C25H54ClN |
Tetrabutylammonium Borohydride 96.0+%, TCI America™
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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: tetrabutylazanium boranuide SMILES: [BH4-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 9881569 |
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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 | tetrabutylazanium boranuide |
InChI Key | GMBOFJFPOCGSOI-UHFFFAOYSA-N |
Molecular Formula | C16H40BN |