Filtered Search Results

Benzyltriethylammonium Chloride 98.0+%, TCI America™
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyltriethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
PubChem CID | 66133 |
---|---|
CAS | 56-37-1 |
Molecular Weight (g/mol) | 227.78 |
MDL Number | MFCD00011824 |
SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
IUPAC Name | benzyltriethylazanium chloride |
InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
Molecular Formula | C13H22ClN |
Benzyltriethylammonium Bromide 98.0+%, TCI America™
CAS: 5197-95-5 Molecular Formula: C13H22BrN Molecular Weight (g/mol): 272.23 MDL Number: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyltriethylazanium bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
PubChem CID | 165294 |
---|---|
CAS | 5197-95-5 |
Molecular Weight (g/mol) | 272.23 |
MDL Number | MFCD00011822 |
SMILES | [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
Synonym | benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 |
IUPAC Name | benzyltriethylazanium bromide |
InChI Key | CHQVQXZFZHACQQ-UHFFFAOYSA-M |
Molecular Formula | C13H22BrN |
Benzyltriethylammonium Iodide 98.0+%, TCI America™
CAS: 5400-94-2 Molecular Formula: C13H22IN Molecular Weight (g/mol): 319.23 MDL Number: MFCD00043178 InChI Key: JWLJBISFJGEYMT-UHFFFAOYSA-M PubChem CID: 122756 IUPAC Name: benzyltriethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC1=CC=CC=C1
PubChem CID | 122756 |
---|---|
CAS | 5400-94-2 |
Molecular Weight (g/mol) | 319.23 |
MDL Number | MFCD00043178 |
SMILES | [I-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
IUPAC Name | benzyltriethylazanium iodide |
InChI Key | JWLJBISFJGEYMT-UHFFFAOYSA-M |
Molecular Formula | C13H22IN |
Bromocholine Bromide 99.0+%, TCI America™
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 |
Benzyltributylammonium Bromide 98.0+%, TCI America™
CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
PubChem CID | 2724282 |
---|---|
CAS | 25316-59-0 |
Molecular Weight (g/mol) | 356.392 |
MDL Number | MFCD00011848 |
SMILES | CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-] |
Synonym | benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 |
IUPAC Name | benzyl(tributyl)azanium;bromide |
InChI Key | UDYGXWPMSJPFDG-UHFFFAOYSA-M |
Molecular Formula | C19H34BrN |
1,4-Bis(diphenylphosphino)butane 98.0+%, TCI America™
CAS: 7688-25-7 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00003051 InChI Key: BCJVBDBJSMFBRW-UHFFFAOYSA-N Synonym: 1,4-bis diphenylphosphino butane,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane PubChem CID: 82124 IUPAC Name: [4-(diphenylphosphanyl)butyl]diphenylphosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 82124 |
---|---|
CAS | 7688-25-7 |
Molecular Weight (g/mol) | 426.48 |
MDL Number | MFCD00003051 |
SMILES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1,4-bis diphenylphosphino butane,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane |
IUPAC Name | [4-(diphenylphosphanyl)butyl]diphenylphosphane |
InChI Key | BCJVBDBJSMFBRW-UHFFFAOYSA-N |
Molecular Formula | C28H28P2 |
Bis(dibenzylideneacetone)palladium(0), TCI America™
CAS: 32005-36-0 Molecular Formula: C34H28O2Pd MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921
PubChem CID | 6505921 |
---|---|
CAS | 32005-36-0 |
MDL Number | MFCD00051942 |
Synonym | bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 |
InChI Key | UKSZBOKPHAQOMP-SVLSSHOZSA-N |
Molecular Formula | C34H28O2Pd |
Bis(triphenylphosphine)nickel(II) Dichloride 96.0+%, TCI America™
CAS: 14264-16-5 Molecular Formula: C36H30Cl2NiP2 Molecular Weight (g/mol): 654.18 MDL Number: MFCD00009592 MFCD00003043 MFCD20489348 InChI Key: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC Name: dichloronickelbis(ylium); bis(triphenylphosphane) SMILES: Cl[Ni++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 131664342 |
---|---|
CAS | 14264-16-5 |
Molecular Weight (g/mol) | 654.18 |
MDL Number | MFCD00009592 MFCD00003043 MFCD20489348 |
SMILES | Cl[Ni++]Cl.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis triphenylphosphine dichloronickel ii |
IUPAC Name | dichloronickelbis(ylium); bis(triphenylphosphane) |
InChI Key | VHQPRJDILRYZBG-UHFFFAOYSA-L |
Molecular Formula | C36H30Cl2NiP2 |
Bis(1,3-propanediamine) Copper(II) Dichloride 98.0+%, TCI America™
CAS: 32270-93-2 Molecular Formula: C6H20Cl2CuN4 Molecular Weight (g/mol): 282.7 MDL Number: MFCD00191318 InChI Key: HSUSKWQWIPIFEB-UHFFFAOYSA-L PubChem CID: 12980278 IUPAC Name: dichlorocopper;propane-1,3-diamine SMILES: C(CN)CN.C(CN)CN.Cl[Cu]Cl
PubChem CID | 12980278 |
---|---|
CAS | 32270-93-2 |
Molecular Weight (g/mol) | 282.7 |
MDL Number | MFCD00191318 |
SMILES | C(CN)CN.C(CN)CN.Cl[Cu]Cl |
IUPAC Name | dichlorocopper;propane-1,3-diamine |
InChI Key | HSUSKWQWIPIFEB-UHFFFAOYSA-L |
Molecular Formula | C6H20Cl2CuN4 |
Bis(benzonitrile)palladium(II) Dichloride 98.0+%, TCI America™
CAS: 14220-64-5 Molecular Formula: C14H10Cl2N2Pd Molecular Weight (g/mol): 383.57 MDL Number: MFCD00013123 InChI Key: QQPSWGUJSPTOSH-UHFFFAOYSA-L Synonym: bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride PubChem CID: 10271322 IUPAC Name: dichlorobis(phenylformonitrile)palladiumbis(ylium) SMILES: Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1
PubChem CID | 10271322 |
---|---|
CAS | 14220-64-5 |
Molecular Weight (g/mol) | 383.57 |
MDL Number | MFCD00013123 |
SMILES | Cl[Pd++](Cl)([N]#CC1=CC=CC=C1)[N]#CC1=CC=CC=C1 |
Synonym | bis benzonitrile palladium chloride,bis benzonitrile palladium ii chloride,trans-bis benzonitrile palladium ii chloride,bis benzonitrile palladium ii chloride, 500mg,palladium 2+ bis benzonitrile dichloride |
IUPAC Name | dichlorobis(phenylformonitrile)palladiumbis(ylium) |
InChI Key | QQPSWGUJSPTOSH-UHFFFAOYSA-L |
Molecular Formula | C14H10Cl2N2Pd |
Bis(acetonitrile)palladium(II) Dichloride 98.0+%, TCI America™
CAS: 14592-56-4 Molecular Formula: C4H6Cl2N2Pd Molecular Weight (g/mol): 259.42 MDL Number: MFCD00013122 InChI Key: XGPJSRXOBCGBMN-UHFFFAOYSA-L Synonym: Dichlorobis(acetonitrile)palladium(II) IUPAC Name: bis(acetonitrile); dichloropalladiumbis(ylium) SMILES: CC#N.CC#N.Cl[Pd++]Cl
CAS | 14592-56-4 |
---|---|
Molecular Weight (g/mol) | 259.42 |
MDL Number | MFCD00013122 |
SMILES | CC#N.CC#N.Cl[Pd++]Cl |
Synonym | Dichlorobis(acetonitrile)palladium(II) |
IUPAC Name | bis(acetonitrile); dichloropalladiumbis(ylium) |
InChI Key | XGPJSRXOBCGBMN-UHFFFAOYSA-L |
Molecular Formula | C4H6Cl2N2Pd |
Bis(triphenylphosphine)palladium(II) Dichloride 98.0+%, TCI America™
CAS: 13965-03-2 Molecular Formula: C36H30Cl2P2Pd Molecular Weight (g/mol): 701.90 MDL Number: MFCD00009593 InChI Key: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC Name: palladium(2+) bis(triphenylphosphane) dichloride SMILES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 131664180 |
---|---|
CAS | 13965-03-2 |
Molecular Weight (g/mol) | 701.90 |
MDL Number | MFCD00009593 |
SMILES | [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g |
IUPAC Name | palladium(2+) bis(triphenylphosphane) dichloride |
InChI Key | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
Molecular Formula | C36H30Cl2P2Pd |
Bis(8-quinolinolato)copper(II) 95.0+%, TCI America™
CAS: 10380-28-6 Molecular Formula: C18H12CuN2O2 Molecular Weight (g/mol): 351.85 MDL Number: MFCD00067392 InChI Key: YXLXNENXOJSQEI-UHFFFAOYSA-L Synonym: cunilate,cuproquin,dokirin,fruitdo,quinolate,quinondo,milmer,copper oxinate,copper oxine,copper-oxine PubChem CID: 56840841 ChEBI: CHEBI:82028 IUPAC Name: copper(2+) bis(quinolin-8-olate) SMILES: [Cu++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C1=C2N=CC=CC2=CC=C1
PubChem CID | 56840841 |
---|---|
CAS | 10380-28-6 |
Molecular Weight (g/mol) | 351.85 |
ChEBI | CHEBI:82028 |
MDL Number | MFCD00067392 |
SMILES | [Cu++].[O-]C1=C2N=CC=CC2=CC=C1.[O-]C1=C2N=CC=CC2=CC=C1 |
Synonym | cunilate,cuproquin,dokirin,fruitdo,quinolate,quinondo,milmer,copper oxinate,copper oxine,copper-oxine |
IUPAC Name | copper(2+) bis(quinolin-8-olate) |
InChI Key | YXLXNENXOJSQEI-UHFFFAOYSA-L |
Molecular Formula | C18H12CuN2O2 |
Bis(2,4-pentanedionato)palladium(II) 98.0+%, TCI America™
CAS: 14024-61-4 Molecular Formula: C10H14O4Pd Molecular Weight (g/mol): 304.64 MDL Number: MFCD00000025 MFCD00000025 InChI Key: JKDRQYIYVJVOPF-FDGPNNRMSA-L Synonym: palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC Name: palladium(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
PubChem CID | 53384484 |
---|---|
CAS | 14024-61-4 |
Molecular Weight (g/mol) | 304.64 |
MDL Number | MFCD00000025 MFCD00000025 |
SMILES | [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii |
IUPAC Name | palladium(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
InChI Key | JKDRQYIYVJVOPF-FDGPNNRMSA-L |
Molecular Formula | C10H14O4Pd |
1,1'-Bis(diphenylphosphino)ferrocene 96.0+%, TCI America™
CAS: 12150-46-8 Molecular Formula: C34H28FeP2 Molecular Weight (g/mol): 554.39 MDL Number: MFCD00001422 InChI Key: KZPYGQFFRCFCPP-UHFFFAOYSA-N IUPAC Name: λ²-iron(2+) bis(1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide) SMILES: [Fe].c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 12150-46-8 |
---|---|
Molecular Weight (g/mol) | 554.39 |
MDL Number | MFCD00001422 |
SMILES | [Fe].c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | λ²-iron(2+) bis(1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide) |
InChI Key | KZPYGQFFRCFCPP-UHFFFAOYSA-N |
Molecular Formula | C34H28FeP2 |