man

Test

Organic cations

Organic cations

Organic compounds that contain a carbon backbone with a net positive charge.
Quantity 
  • (13)
  • (5)
  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (8)
  • (11)
  • (4)
  • (1)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (19)
  • (11)
  • (5)
  • (3)
Physical Form 
  • (5)
  • (1)
  • (5)
  • (8)
  • (9)
Boiling Point 
  • (2)
  • (2)
  • (1)
Keyword Search: alfa aesar Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

alfa aesar

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (53)

special offers

  • (1)
  • (1)

Quantity

  • (13)
  • (5)
  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (1)
  • (8)
  • (11)
  • (4)
  • (1)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (19)
  • (11)
  • (5)
  • (3)

Physical Form

  • (5)
  • (1)
  • (5)
  • (8)
  • (9)

Boiling Point

  • (2)
  • (2)
  • (1)
1 – 15 of 30 results
1

Sodium 1-propanethiolate, tech. 85%, Thermo Scientific Chemicals

CAS: 6898-84-6 Molecular Formula: C3H7NaS Molecular Weight (g/mol): 98.139 MDL Number: MFCD00043318 InChI Key: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonym: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 IUPAC Name: sodium;propane-1-thiolate SMILES: CCC[S-].[Na+]

PubChem CID 4681725
CAS 6898-84-6
Molecular Weight (g/mol) 98.139
MDL Number MFCD00043318
SMILES CCC[S-].[Na+]
Synonym sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide
IUPAC Name sodium;propane-1-thiolate
InChI Key XVSFHIIADLZQJP-UHFFFAOYSA-M
Molecular Formula C3H7NaS
2

Phenyltrimethylammonium tribromide, 97%, Thermo Scientific Chemicals

CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

PubChem CID 21525000
CAS 4207-56-1
Molecular Weight (g/mol) 516.931
MDL Number MFCD00011789
SMILES C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Synonym mono n,n,n-trimethylbenzenaminium tribromide
IUPAC Name trimethyl(phenyl)azanium;triiodide
InChI Key RHXJPCQWYPXLEH-UHFFFAOYSA-N
Molecular Formula C9H14I3N
3

Scandium(III) bis(trifluoromethylsulfonyl)imide, Thermo Scientific Chemicals

CAS: 176726-07-1 Molecular Formula: C6F18N3O12S6Sc Molecular Weight (g/mol): 885.362 MDL Number: MFCD03427000 InChI Key: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;scandium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]

PubChem CID 131875098
CAS 176726-07-1
Molecular Weight (g/mol) 885.362
MDL Number MFCD03427000
SMILES C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
Synonym scandium iii trifluoromethanesulfonimide
IUPAC Name bis(trifluoromethylsulfonyl)azanide;scandium(3+)
InChI Key FUXLYEZEIZAKTL-UHFFFAOYSA-N
Molecular Formula C6F18N3O12S6Sc
4

N-tert-Butyl-alpha-phenylnitrone, 97%, Thermo Scientific Chemicals

CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

PubChem CID 10313352
CAS 3376-24-7
Molecular Weight (g/mol) 177.247
MDL Number MFCD00008799
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
IUPAC Name N-tert-butyl-1-phenylmethanimine oxide
InChI Key IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molecular Formula C11H15NO
5

1,3-Dibromo-4-nitrobenzene, 98%, Thermo Scientific™

CAS: 51686-78-3 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD02660416 InChI Key: DXRVYZGVVFZCFP-UHFFFAOYSA-N PubChem CID: 12315646 IUPAC Name: 2,4-dibromo-1-nitrobenzene SMILES: C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]

PubChem CID 12315646
CAS 51686-78-3
Molecular Weight (g/mol) 280.903
MDL Number MFCD02660416
SMILES C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]
IUPAC Name 2,4-dibromo-1-nitrobenzene
InChI Key DXRVYZGVVFZCFP-UHFFFAOYSA-N
Molecular Formula C6H3Br2NO2
6

3-Bromo-7-nitroindole, 97%, Thermo Scientific™

CAS: 397864-11-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 MDL Number: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br

PubChem CID 17750599
CAS 397864-11-8
Molecular Weight (g/mol) 241.044
MDL Number MFCD02684155
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
IUPAC Name 3-bromo-7-nitro-1H-indole
InChI Key ZJCDMQUXOJHHBJ-UHFFFAOYSA-N
Molecular Formula C8H5BrN2O2
7

Dodecacarbonyltriiron, 96% (dry wt.), stab. with 5-10% methanol, Thermo Scientific Chemicals

CAS: 17685-52-8 MDL Number: MFCD00135617 Synonym: triiron dodecarbonyl

CAS 17685-52-8
MDL Number MFCD00135617
Synonym triiron dodecarbonyl
8

Dichloro[1,2-bis(diphenylphosphino)ethane]palladium(II), Pd 18.5%, Thermo Scientific™

CAS: 19978-61-1 Molecular Formula: C26H26Cl2P2Pd+2 Molecular Weight (g/mol): 577.762 MDL Number: MFCD00015702 InChI Key: LDJXFZUGZASGIW-UHFFFAOYSA-N Synonym: dichloro 1,2-bis diphenylphosphino ethane palladium ii PubChem CID: 131675886 IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]

PubChem CID 131675886
CAS 19978-61-1
Molecular Weight (g/mol) 577.762
MDL Number MFCD00015702
SMILES C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]
Synonym dichloro 1,2-bis diphenylphosphino ethane palladium ii
IUPAC Name 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium(2+);dihydrochloride
InChI Key LDJXFZUGZASGIW-UHFFFAOYSA-N
Molecular Formula C26H26Cl2P2Pd+2
9

4-Ethoxy-3-nitropyridine hydrochloride, 97%, Thermo Scientific™

CAS: 94602-04-7 Molecular Formula: C7H9ClN2O3 Molecular Weight (g/mol): 204.61 MDL Number: MFCD01075663 InChI Key: HNMWMLXQJBWURC-UHFFFAOYSA-N Synonym: 4-ethoxy-3-nitropyridine hydrochloride,3-nitro-4-ethoxypyridine hydrochloride,4-ethoxy-3-nitro-pyridine hydrochloride,4-ethoxy-3-nitropyridine hydrogen chloride,pyridine, 4-ethoxy-3-nitro-, monohydrochloride,4-ethoxy-3-nitropyridinehydrochloride,pubchem6674,labotest-bb lt00454779,4-ethoxy-3-nitropyridine hcl,ksc496g1h PubChem CID: 12407497 IUPAC Name: 4-ethoxy-3-nitropyridine;hydrochloride SMILES: CCOC1=C(C=NC=C1)[N+](=O)[O-].Cl

PubChem CID 12407497
CAS 94602-04-7
Molecular Weight (g/mol) 204.61
MDL Number MFCD01075663
SMILES CCOC1=C(C=NC=C1)[N+](=O)[O-].Cl
Synonym 4-ethoxy-3-nitropyridine hydrochloride,3-nitro-4-ethoxypyridine hydrochloride,4-ethoxy-3-nitro-pyridine hydrochloride,4-ethoxy-3-nitropyridine hydrogen chloride,pyridine, 4-ethoxy-3-nitro-, monohydrochloride,4-ethoxy-3-nitropyridinehydrochloride,pubchem6674,labotest-bb lt00454779,4-ethoxy-3-nitropyridine hcl,ksc496g1h
IUPAC Name 4-ethoxy-3-nitropyridine;hydrochloride
InChI Key HNMWMLXQJBWURC-UHFFFAOYSA-N
Molecular Formula C7H9ClN2O3
10

2-Chlorobenzophenone, 99+%, Thermo Scientific Chemicals

CAS: 5162-03-8 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000558 InChI Key: VMHYWKBKHMYRNF-UHFFFAOYSA-N

CAS 5162-03-8
Molecular Weight (g/mol) 216.66
MDL Number MFCD00000558
InChI Key VMHYWKBKHMYRNF-UHFFFAOYSA-N
Molecular Formula C13H9ClO
11

2-Bromo-5-nitrobenzonitrile, 97%, Thermo Scientific™

CAS: 134604-07-2 Molecular Formula: C7H3BrN2O2 Molecular Weight (g/mol): 227.017 MDL Number: MFCD00234249 InChI Key: RKODNVITKISFKU-UHFFFAOYSA-N Synonym: 1-cyano-2-bromo-5-nitrobenzene,2-bromo-1-cyano-5-nitrobenzene,benzonitrile, 2-bromo-5-nitro,2-bromo-5-nitro-benzonitrile,acmc-209bwc,bromo-5-nitrobenzonitrile,2-bromo-5-nitrobenzo nitrile,ksc494g7d,2-bromo-5-ni tro-benzonitrile,2-bromo-5-nitrobenzenecarbonitrile PubChem CID: 7095423 IUPAC Name: 2-bromo-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)Br

PubChem CID 7095423
CAS 134604-07-2
Molecular Weight (g/mol) 227.017
MDL Number MFCD00234249
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C#N)Br
Synonym 1-cyano-2-bromo-5-nitrobenzene,2-bromo-1-cyano-5-nitrobenzene,benzonitrile, 2-bromo-5-nitro,2-bromo-5-nitro-benzonitrile,acmc-209bwc,bromo-5-nitrobenzonitrile,2-bromo-5-nitrobenzo nitrile,ksc494g7d,2-bromo-5-ni tro-benzonitrile,2-bromo-5-nitrobenzenecarbonitrile
IUPAC Name 2-bromo-5-nitrobenzonitrile
InChI Key RKODNVITKISFKU-UHFFFAOYSA-N
Molecular Formula C7H3BrN2O2
12

6-Nitroindole-2-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 10242-00-9 Molecular Formula: C9H6N2O4 Molecular Weight (g/mol): 206.157 MDL Number: MFCD02664466 InChI Key: JIXJNWVLWQQNDB-UHFFFAOYSA-N Synonym: 6-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-nitro,6-nitro-2-indolecarboxylic acid,1h-indole-2-carboxylicacid, 6-nitro,6-nitroindol-2-carboxylic acid PubChem CID: 4714997 IUPAC Name: 6-nitro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)O

PubChem CID 4714997
CAS 10242-00-9
Molecular Weight (g/mol) 206.157
MDL Number MFCD02664466
SMILES C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)O
Synonym 6-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 6-nitro,6-nitro-2-indolecarboxylic acid,1h-indole-2-carboxylicacid, 6-nitro,6-nitroindol-2-carboxylic acid
IUPAC Name 6-nitro-1H-indole-2-carboxylic acid
InChI Key JIXJNWVLWQQNDB-UHFFFAOYSA-N
Molecular Formula C9H6N2O4
13

Nonacarbonyldiiron, 99%, Thermo Scientific Chemicals

CAS: 15321-51-4 Molecular Formula: C9H3Fe2O9 Molecular Weight (g/mol): 366.804 MDL Number: MFCD00151465 InChI Key: CGJSNKHFIBINMR-UHFFFAOYSA-N Synonym: iron nonacarbonyl,enneacarbonyldiiron,nonacarbonyldiiron,1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide,diironnonacarbonyl,diironnonacarbonyl, purum fe PubChem CID: 71311424 IUPAC Name: carbon monoxide;iron;iron(3+);methanone SMILES: [CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe+3]

PubChem CID 71311424
CAS 15321-51-4
Molecular Weight (g/mol) 366.804
MDL Number MFCD00151465
SMILES [CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe+3]
Synonym iron nonacarbonyl,enneacarbonyldiiron,nonacarbonyldiiron,1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide,diironnonacarbonyl,diironnonacarbonyl, purum fe
IUPAC Name carbon monoxide;iron;iron(3+);methanone
InChI Key CGJSNKHFIBINMR-UHFFFAOYSA-N
Molecular Formula C9H3Fe2O9
14

Di-tert-butylphenylphosphonium tetrafluoroborate, 99%, Thermo Scientific Chemicals

CAS: 612088-55-8 Molecular Formula: C14H24BF4P Molecular Weight (g/mol): 310.12 MDL Number: MFCD08704553 InChI Key: HRDPEVWZXUWEFR-UHFFFAOYSA-O Synonym: di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate PubChem CID: 11220595 IUPAC Name: ditert-butyl(phenyl)phosphanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C

PubChem CID 11220595
CAS 612088-55-8
Molecular Weight (g/mol) 310.12
MDL Number MFCD08704553
SMILES F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
Synonym di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate
IUPAC Name ditert-butyl(phenyl)phosphanium;tetrafluoroborate
InChI Key HRDPEVWZXUWEFR-UHFFFAOYSA-O
Molecular Formula C14H24BF4P
15

Pentakis(diethylamino)niobium(V), 99.9% (metals basis), mixture of complexes, Thermo Scientific™

CAS: 25169-05-5 Molecular Formula: C20H50N5Nb Molecular Weight (g/mol): 453.56 MDL Number: MFCD00798536 InChI Key: LREVKQSBUDTOJT-UHFFFAOYSA-N Synonym: pentakis diethylamino niobium v PubChem CID: 13981844 IUPAC Name: diethylazanide;niobium(5+) SMILES: CCN(CC)[Nb](N(CC)CC)(N(CC)CC)(N(CC)CC)N(CC)CC

PubChem CID 13981844
CAS 25169-05-5
Molecular Weight (g/mol) 453.56
MDL Number MFCD00798536
SMILES CCN(CC)[Nb](N(CC)CC)(N(CC)CC)(N(CC)CC)N(CC)CC
Synonym pentakis diethylamino niobium v
IUPAC Name diethylazanide;niobium(5+)
InChI Key LREVKQSBUDTOJT-UHFFFAOYSA-N
Molecular Formula C20H50N5Nb