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Filtered Search Results

Ethyltrimethylammonium Iodide 98.0+%, TCI America™
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CAS: 51-93-4 Molecular Formula: C5H14IN Molecular Weight (g/mol): 215.08 MDL Number: MFCD00054229 InChI Key: ZPEBBUBSCOELHI-UHFFFAOYSA-M PubChem CID: 66125 ChEBI: CHEBI:55320 IUPAC Name: ethyltrimethylazanium iodide SMILES: [I-].CC[N+](C)(C)C
PubChem CID | 66125 |
---|---|
CAS | 51-93-4 |
Molecular Weight (g/mol) | 215.08 |
ChEBI | CHEBI:55320 |
MDL Number | MFCD00054229 |
SMILES | [I-].CC[N+](C)(C)C |
IUPAC Name | ethyltrimethylazanium iodide |
InChI Key | ZPEBBUBSCOELHI-UHFFFAOYSA-M |
Molecular Formula | C5H14IN |
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 |
Decamethonium Iodide, TCI America™
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CAS: 1420-40-2 Molecular Formula: C16H38I2N2 Molecular Weight (g/mol): 512.303 MDL Number: MFCD00031553 InChI Key: ARMLJSXXXFXSLQ-UHFFFAOYSA-L Synonym: Decamethylenebis(trimethylammonium Iodide), Decane-1,10-bis(trimethylammonium Iodide) PubChem CID: 74014 IUPAC Name: trimethyl-[10-(trimethylazaniumyl)decyl]azanium;diiodide SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-]
PubChem CID | 74014 |
---|---|
CAS | 1420-40-2 |
Molecular Weight (g/mol) | 512.303 |
MDL Number | MFCD00031553 |
SMILES | C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C.[I-].[I-] |
Synonym | Decamethylenebis(trimethylammonium Iodide), Decane-1,10-bis(trimethylammonium Iodide) |
IUPAC Name | trimethyl-[10-(trimethylazaniumyl)decyl]azanium;diiodide |
InChI Key | ARMLJSXXXFXSLQ-UHFFFAOYSA-L |
Molecular Formula | C16H38I2N2 |
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 |
Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™
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CAS: 15492-42-9 Molecular Formula: C30H48NNiS4 Molecular Weight (g/mol): 609.65 MDL Number: MFCD00216666,MFCD12022530 InChI Key: OGDOOYYRRAJVOI-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 86280311 IUPAC Name: λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 86280311 |
---|---|
CAS | 15492-42-9 |
Molecular Weight (g/mol) | 609.65 |
MDL Number | MFCD00216666,MFCD12022530 |
SMILES | [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex |
IUPAC Name | λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium |
InChI Key | OGDOOYYRRAJVOI-UHFFFAOYSA-J |
Molecular Formula | C30H48NNiS4 |
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 |
---|---|
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 |
Tetraethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 429-06-1 Molecular Formula: C8H20BF4N Molecular Weight (g/mol): 217.06 MDL Number: MFCD00011827 InChI Key: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate PubChem CID: 2724277 IUPAC Name: tetraethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC
PubChem CID | 2724277 |
---|---|
CAS | 429-06-1 |
Molecular Weight (g/mol) | 217.06 |
MDL Number | MFCD00011827 |
SMILES | F[B-](F)(F)F.CC[N+](CC)(CC)CC |
Synonym | tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate |
IUPAC Name | tetraethylazanium; tetrafluoroboranuide |
InChI Key | XJRAKUDXACGCHA-UHFFFAOYSA-N |
Molecular Formula | C8H20BF4N |
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 |
Tetra(decyl)ammonium Bromide 98.0+%, TCI America™
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CAS: 14937-42-9 Molecular Formula: C40H84BrN Molecular Weight (g/mol): 659.023 MDL Number: MFCD00043166 InChI Key: AHNISXOXSNAHBZ-UHFFFAOYSA-M Synonym: tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide PubChem CID: 3014876 IUPAC Name: tetrakis-decylazanium;bromide SMILES: CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-]
PubChem CID | 3014876 |
---|---|
CAS | 14937-42-9 |
Molecular Weight (g/mol) | 659.023 |
MDL Number | MFCD00043166 |
SMILES | CCCCCCCCCC[N+](CCCCCCCCCC)(CCCCCCCCCC)CCCCCCCCCC.[Br-] |
Synonym | tetrakis decyl ammonium bromide,tetra decyl ammonium bromide,tetra-decylammonium bromide,tetra-n-decylammonium bromide,acmc-1c6fh,tetrakis-decylazanium bromide,tetrakis decyl azanium bromide,1-decanaminium, n,n,n-tris decyl-, bromide |
IUPAC Name | tetrakis-decylazanium;bromide |
InChI Key | AHNISXOXSNAHBZ-UHFFFAOYSA-M |
Molecular Formula | C40H84BrN |
Methyltri-n-octylammonium Chloride 95.0+%, TCI America™
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CAS: 5137-55-3 Molecular Formula: C25H54ClN Molecular Weight (g/mol): 404.164 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: methyl(trioctyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-]
PubChem CID | 21218 |
---|---|
CAS | 5137-55-3 |
Molecular Weight (g/mol) | 404.164 |
ChEBI | CHEBI:75286 |
MDL Number | MFCD00011862 |
SMILES | CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-] |
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 | methyl(trioctyl)azanium;chloride |
InChI Key | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
Molecular Formula | C25H54ClN |
Tetraheptylammonium Iodide 98.0+%, TCI America™
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CAS: 3535-83-9 Molecular Formula: C28H60IN Molecular Weight (g/mol): 537.699 MDL Number: MFCD00041984 InChI Key: KCSOHLKZTZMKQA-UHFFFAOYSA-M Synonym: tetraheptylammonium iodide,tetra-n-heptylammonium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide,tetraheptylazanium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide 1:1,ammonium, tetraheptyl-, iodide,acmc-1aeuw,1-heptanaminium,n,n-triheptyl-, iodide,tetraheptylammonium iodide at PubChem CID: 77071 IUPAC Name: tetraheptylazanium;iodide SMILES: CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-]
PubChem CID | 77071 |
---|---|
CAS | 3535-83-9 |
Molecular Weight (g/mol) | 537.699 |
MDL Number | MFCD00041984 |
SMILES | CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC.[I-] |
Synonym | tetraheptylammonium iodide,tetra-n-heptylammonium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide,tetraheptylazanium iodide,1-heptanaminium, n,n,n-triheptyl-, iodide 1:1,ammonium, tetraheptyl-, iodide,acmc-1aeuw,1-heptanaminium,n,n-triheptyl-, iodide,tetraheptylammonium iodide at |
IUPAC Name | tetraheptylazanium;iodide |
InChI Key | KCSOHLKZTZMKQA-UHFFFAOYSA-M |
Molecular Formula | C28H60IN |
Tetrabutylammonium Tetraphenylborate 98.0+%, TCI America™
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CAS: 15522-59-5 Molecular Formula: C40H56BN Molecular Weight (g/mol): 561.71 MDL Number: MFCD00011749 InChI Key: ZHCCBGAUZWZGQV-UHFFFAOYSA-N Synonym: tetrabutylammonium tetraphenylborate,tetra-n-butylammonium tetraphenylborate,tetrabutylammoniumtetraphenylborate,tetraphenylboron tetrabutylammonium,tetrabutylazanium; tetraphenylboranuide,tetra-n-butylammonium tetraphenylborate, 99+%,tetrabutylammonium ion tetraphenylborate PubChem CID: 3084234 IUPAC Name: tetrabutylazanium; tetraphenylboranuide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 3084234 |
---|---|
CAS | 15522-59-5 |
Molecular Weight (g/mol) | 561.71 |
MDL Number | MFCD00011749 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tetrabutylammonium tetraphenylborate,tetra-n-butylammonium tetraphenylborate,tetrabutylammoniumtetraphenylborate,tetraphenylboron tetrabutylammonium,tetrabutylazanium; tetraphenylboranuide,tetra-n-butylammonium tetraphenylborate, 99+%,tetrabutylammonium ion tetraphenylborate |
IUPAC Name | tetrabutylazanium; tetraphenylboranuide |
InChI Key | ZHCCBGAUZWZGQV-UHFFFAOYSA-N |
Molecular Formula | C40H56BN |
Tetrabutylammonium Difluorotriphenylsilicate 97.0+%, TCI America™
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CAS: 163931-61-1 Molecular Formula: C34H51F2NSi Molecular Weight (g/mol): 539.871 MDL Number: MFCD00274218 InChI Key: RQBKGJOQACIQDG-UHFFFAOYSA-N Synonym: TBAT PubChem CID: 9893474 IUPAC Name: difluoro(triphenyl)silanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
PubChem CID | 9893474 |
---|---|
CAS | 163931-61-1 |
Molecular Weight (g/mol) | 539.871 |
MDL Number | MFCD00274218 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
Synonym | TBAT |
IUPAC Name | difluoro(triphenyl)silanuide;tetrabutylazanium |
InChI Key | RQBKGJOQACIQDG-UHFFFAOYSA-N |
Molecular Formula | C34H51F2NSi |
Triethylmethylammonium Tetrafluoroborate 98.0+%, TCI America™
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CAS: 69444-47-9 Molecular Formula: C7H18BF4N Molecular Weight (g/mol): 203.032 InChI Key: OHZMHURLSZDGTO-UHFFFAOYSA-N PubChem CID: 11745724 IUPAC Name: triethyl(methyl)azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+](C)(CC)CC
PubChem CID | 11745724 |
---|---|
CAS | 69444-47-9 |
Molecular Weight (g/mol) | 203.032 |
SMILES | [B-](F)(F)(F)F.CC[N+](C)(CC)CC |
IUPAC Name | triethyl(methyl)azanium;tetrafluoroborate |
InChI Key | OHZMHURLSZDGTO-UHFFFAOYSA-N |
Molecular Formula | C7H18BF4N |
Tetramethylammonium Dichloroiodate 95.0+%, TCI America™
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CAS: 1838-41-1 Molecular Formula: C4H12Cl2IN Molecular Weight (g/mol): 271.95 MDL Number: MFCD00800939 InChI Key: FUNMSHCNGVSXHD-UHFFFAOYSA-N PubChem CID: 11737348 IUPAC Name: dichloroiodanuide; tetramethylazanium SMILES: Cl[I-]Cl.C[N+](C)(C)C
PubChem CID | 11737348 |
---|---|
CAS | 1838-41-1 |
Molecular Weight (g/mol) | 271.95 |
MDL Number | MFCD00800939 |
SMILES | Cl[I-]Cl.C[N+](C)(C)C |
IUPAC Name | dichloroiodanuide; tetramethylazanium |
InChI Key | FUNMSHCNGVSXHD-UHFFFAOYSA-N |
Molecular Formula | C4H12Cl2IN |