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1-Methylimidazole 99.0+%, TCI America™
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CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1

PubChem CID | 1390 |
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CAS | 616-47-7 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:113454 |
MDL Number | MFCD00005292 |
SMILES | CN1C=CN=C1 |
Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
IUPAC Name | 1-methyl-1H-imidazole |
InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
Cesium Carbonate 98.0+%, TCI America™
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CAS: 534-17-8 Molecular Formula: CCs2O3 Molecular Weight (g/mol): 325.82 MDL Number: MFCD00010957 InChI Key: FJDQFPXHSGXQBY-UHFFFAOYSA-L Synonym: cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate PubChem CID: 10796 IUPAC Name: dicaesium(1+) carbonate SMILES: [Cs+].[Cs+].[O-]C([O-])=O
PubChem CID | 10796 |
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CAS | 534-17-8 |
Molecular Weight (g/mol) | 325.82 |
MDL Number | MFCD00010957 |
SMILES | [Cs+].[Cs+].[O-]C([O-])=O |
Synonym | cesium carbonate,dicesium carbonate,caesium carbonate,cesiumcarbonate,carbonic acid, dicesium salt,cs2co3,unii-qqi20a14p4,cesium carbonate cs2co3,carbonic acid, cesium salt 1:2,dicaesium 1+ ion carbonate |
IUPAC Name | dicaesium(1+) carbonate |
InChI Key | FJDQFPXHSGXQBY-UHFFFAOYSA-L |
Molecular Formula | CCs2O3 |
Bis(tri-tert-butylphosphine)palladium(0) 98.0+%, TCI America™
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CAS: 53199-31-8 Molecular Formula: C24H54P2Pd Molecular Weight (g/mol): 511.06 MDL Number: MFCD03094580 InChI Key: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonym: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 PubChem CID: 2734558 IUPAC Name: bis(tri-tert-butylphosphane) palladium SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
PubChem CID | 2734558 |
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CAS | 53199-31-8 |
Molecular Weight (g/mol) | 511.06 |
MDL Number | MFCD03094580 |
SMILES | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C |
Synonym | bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 |
IUPAC Name | bis(tri-tert-butylphosphane) palladium |
InChI Key | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
Molecular Formula | C24H54P2Pd |
Levamisole Hydrochloride 99.0+%, TCI America™
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CAS: 16595-80-5 Molecular Formula: C11H13ClN2S Molecular Weight (g/mol): 240.749 MDL Number: MFCD00012675 InChI Key: LAZPBGZRMVRFKY-HNCPQSOCSA-N Synonym: levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris PubChem CID: 27944 ChEBI: CHEBI:6433 IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.Cl
PubChem CID | 27944 |
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CAS | 16595-80-5 |
Molecular Weight (g/mol) | 240.749 |
ChEBI | CHEBI:6433 |
MDL Number | MFCD00012675 |
SMILES | C1CSC2=NC(CN21)C3=CC=CC=C3.Cl |
Synonym | levamisole hydrochloride,levamisole hcl,ergamisol,tramisol,tramisole,decaris,--tetramisole hydrochloride,niratic hydrochloride,ascaridil,dekaris |
IUPAC Name | (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride |
InChI Key | LAZPBGZRMVRFKY-HNCPQSOCSA-N |
Molecular Formula | C11H13ClN2S |
Tetrabutylammonium Bromide 98.0+%, TCI America™
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CAS: 1643-19-2 Molecular Formula: C16H36BrN Molecular Weight (g/mol): 322.375 MDL Number: MFCD00011633 InChI Key: JRMUNVKIHCOMHV-UHFFFAOYSA-M Synonym: tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r PubChem CID: 74236 ChEBI: CHEBI:51993 IUPAC Name: tetrabutylazanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
PubChem CID | 74236 |
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CAS | 1643-19-2 |
Molecular Weight (g/mol) | 322.375 |
ChEBI | CHEBI:51993 |
MDL Number | MFCD00011633 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Br-] |
Synonym | tetrabutylammonium bromide,tetra-n-butylammonium bromide,tbab,tetrabutylazanium bromide,tetrabutyl ammonium bromide,tetrabutyl-ammonium bromide,aliquat 100,tbabr,ipc-tba-br,unii-vjz168i98r |
IUPAC Name | tetrabutylazanium;bromide |
InChI Key | JRMUNVKIHCOMHV-UHFFFAOYSA-M |
Molecular Formula | C16H36BrN |
4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene 98.0+%, TCI America™
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CAS: 161265-03-8 Molecular Formula: C39H32OP2 Molecular Weight (g/mol): 578.63 MDL Number: MFCD00233866 InChI Key: CXNIUSPIQKWYAI-UHFFFAOYSA-N Synonym: xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene PubChem CID: 636044 IUPAC Name: [5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane SMILES: CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 636044 |
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CAS | 161265-03-8 |
Molecular Weight (g/mol) | 578.63 |
MDL Number | MFCD00233866 |
SMILES | CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene |
IUPAC Name | [5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphane |
InChI Key | CXNIUSPIQKWYAI-UHFFFAOYSA-N |
Molecular Formula | C39H32OP2 |
Hexadecyltrimethylammonium Chloride 95.0+%, TCI America™
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CAS: 112-02-7 Molecular Formula: C19H42ClN Molecular Weight (g/mol): 320.00 MDL Number: MFCD00011773 InChI Key: WOWHHFRSBJGXCM-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride PubChem CID: 8154 ChEBI: CHEBI:53581 IUPAC Name: hexadecyltrimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 8154 |
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CAS | 112-02-7 |
Molecular Weight (g/mol) | 320.00 |
ChEBI | CHEBI:53581 |
MDL Number | MFCD00011773 |
SMILES | [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | hexadecyltrimethylammonium chloride,cetrimonium chloride,cetyltrimethylammonium chloride,n,n,n-trimethylhexadecan-1-aminium chloride,dehyquart a,cetyl trimethyl ammonium chloride,aliquat 6,trimethylcetylammonium chloride,arquad 16-50,n-hexadecyltrimethylammonium chloride |
IUPAC Name | hexadecyltrimethylazanium chloride |
InChI Key | WOWHHFRSBJGXCM-UHFFFAOYSA-M |
Molecular Formula | C19H42ClN |
Tetrabutylammonium Chloride 98.0+%, TCI America™
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CAS: 1112-67-0 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.921 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M 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: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
PubChem CID | 70681 |
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CAS | 1112-67-0 |
Molecular Weight (g/mol) | 277.921 |
ChEBI | CHEBI:51988 |
MDL Number | MFCD00011635 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
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 | tetrabutylazanium;chloride |
InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
Molecular Formula | C16H36ClN |
Copper(II) Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 34946-82-2 Molecular Formula: CHCuF3O3S Molecular Weight (g/mol): 213.617 MDL Number: MFCD00077492 InChI Key: GZWXEFRPSWBAGC-UHFFFAOYSA-N Synonym: copper; trifluoromethanesulfonic acid PubChem CID: 45051791 IUPAC Name: copper;trifluoromethanesulfonic acid SMILES: C(F)(F)(F)S(=O)(=O)O.[Cu]
PubChem CID | 45051791 |
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CAS | 34946-82-2 |
Molecular Weight (g/mol) | 213.617 |
MDL Number | MFCD00077492 |
SMILES | C(F)(F)(F)S(=O)(=O)O.[Cu] |
Synonym | copper; trifluoromethanesulfonic acid |
IUPAC Name | copper;trifluoromethanesulfonic acid |
InChI Key | GZWXEFRPSWBAGC-UHFFFAOYSA-N |
Molecular Formula | CHCuF3O3S |
Dodecyltrimethylammonium Chloride 97.0+%, 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 |
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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 |
Benzalkonium Chloride (50% in Water), TCI America™
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CAS: 63449-41-2 Molecular Formula: C21H38ClN Molecular Weight (g/mol): 339.99 MDL Number: MFCD00137276 InChI Key: JBIROUFYLSSYDX-UHFFFAOYSA-M Synonym: benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides PubChem CID: 13762 IUPAC Name: benzyl(dodecyl)dimethylazanium chloride SMILES: [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
PubChem CID | 13762 |
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CAS | 63449-41-2 |
Molecular Weight (g/mol) | 339.99 |
MDL Number | MFCD00137276 |
SMILES | [Cl-].CCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
Synonym | benzyldimethyldecylammonium chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride,benzenemethanaminium, n-decyl-n,n-dimethyl-, chloride 1:1,quaternary ammonium compounds, benzyl-c8-18-alkyldimethyl, chlorides,roccal,benzyl decyl dimethylazanium chloride,tret-o-lite xc 511,ccris 4586,benzyl decyl dimethylammonium chloride,c8-18-alkydimethylbenzyl ammonium chlorides |
IUPAC Name | benzyl(dodecyl)dimethylazanium chloride |
InChI Key | JBIROUFYLSSYDX-UHFFFAOYSA-M |
Molecular Formula | C21H38ClN |
Bis(triphenylphosphine)palladium(II) Dichloride 98.0+%, TCI America™
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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 |
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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 |
Tetramethylammonium Acetate 98.0+%, TCI America™
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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 |
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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 |
Hexadecyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 57-09-0 Molecular Formula: C19H42BrN Molecular Weight (g/mol): 364.46 MDL Number: MFCD00011772 InChI Key: LZZYPRNAOMGNLH-UHFFFAOYSA-M Synonym: cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon PubChem CID: 5974 ChEBI: CHEBI:3567 IUPAC Name: hexadecyltrimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C
PubChem CID | 5974 |
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CAS | 57-09-0 |
Molecular Weight (g/mol) | 364.46 |
ChEBI | CHEBI:3567 |
MDL Number | MFCD00011772 |
SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
Synonym | cetrimonium bromide,cetyltrimethylammonium bromide,hexadecyltrimethylammonium bromide,ctab,centimide,cetab,bromat,ctmab,cee dee,cetavlon |
IUPAC Name | hexadecyltrimethylazanium bromide |
InChI Key | LZZYPRNAOMGNLH-UHFFFAOYSA-M |
Molecular Formula | C19H42BrN |
[1,1'-Bis(di-tert-butylphosphino)ferrocene]palladium(II) Dichloride 98.0+%, TCI America™
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CAS: 95408-45-0 Molecular Formula: C26H44Cl2FeP2Pd Molecular Weight (g/mol): 651.75 MDL Number: MFCD08064219 InChI Key: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: Dichloro[1,1′C-bis(di-tert-butylphosphino)ferrocene]palladium(II), [1,1′C-Bis(di-tert-butylphosphino)ferrocene]dichloropalladium(II) IUPAC Name: Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
CAS | 95408-45-0 |
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Molecular Weight (g/mol) | 651.75 |
MDL Number | MFCD08064219 |
SMILES | [Fe].Cl[Pd]Cl.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C |
Synonym | Dichloro[1,1′C-bis(di-tert-butylphosphino)ferrocene]palladium(II), [1,1′C-Bis(di-tert-butylphosphino)ferrocene]dichloropalladium(II) |
IUPAC Name | Dichloro[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II) |
InChI Key | DFRHTHSZMBROSH-UHFFFAOYSA-N |
Molecular Formula | C26H44Cl2FeP2Pd |