accessibility menu, dialog, popup

UserName

Organic cations

Organic compounds that contain a carbon backbone with a net positive charge.
Quantity 
  • (1)
  • (47)
  • (2)
  • (2)
  • (2)
  • (1)
  • (8)
  • (5)
  • (2)
  • (1)
  • (1)
  • (6)
  • (26)
  • (1)
  • (5)
  • (4)
  • (1)
  • (40)
  • (1)
  • (1)
  • (8)
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (2)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (3)
  • (2)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
Percent Purity 
  • (3)
  • (1)
  • (9)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (13)
  • (2)
  • (2)
  • (2)
  • (6)
  • (5)
  • (21)
  • (2)
  • (1)
  • (4)
  • (6)
  • (6)
  • (23)
  • (11)
  • (2)
  • (2)
Physical Form 
  • (4)
  • (82)
  • (2)
  • (1)
  • (1)
  • (22)
  • (8)
  • (8)
Boiling Point 
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (1)

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

Narrow Results

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

category

brands

  • (2)
  • (1)
  • (92)
  • (70)

Quantity

  • (1)
  • (47)
  • (2)
  • (2)
  • (2)
  • (1)
  • (8)
  • (5)
  • (2)
  • (1)
  • (1)
  • (6)
  • (26)
  • (1)
  • (5)
  • (4)
  • (1)
  • (40)
  • (1)
  • (1)
  • (8)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (2)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (6)
  • (3)
  • (2)
  • (6)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)

Percent Purity

  • (3)
  • (1)
  • (9)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (13)
  • (2)
  • (2)
  • (2)
  • (6)
  • (5)
  • (21)
  • (2)
  • (1)
  • (4)
  • (6)
  • (6)
  • (23)
  • (11)
  • (2)
  • (2)

Physical Form

  • (4)
  • (82)
  • (2)
  • (1)
  • (1)
  • (22)
  • (8)
  • (8)

Boiling Point

  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (1)

Grade

  • (1)
  • (1)
  • (3)
  • (3)

Product Line

  • (1)
1 – 15 of 97 results
1

Bis(p-tolyl)phosphine oxide, 98%

CAS: 2409-61-2 Molecular Formula: C14H14OP+ Molecular Weight (g/mol): 229.239 MDL Number: MFCD01445489 InChI Key: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonym: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 IUPAC Name: bis(4-methylphenyl)-oxophosphanium SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C

PubChem CID 13357841
CAS 2409-61-2
Molecular Weight (g/mol) 229.239
MDL Number MFCD01445489
SMILES CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
Synonym bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n
IUPAC Name bis(4-methylphenyl)-oxophosphanium
InChI Key ZHIPXAFNKGZMSC-UHFFFAOYSA-N
Molecular Formula C14H14OP+
2

3-Bromo-4-nitroindole, 97%

CAS: 126807-08-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC Name: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

PubChem CID 14707933
CAS 126807-08-7
Molecular Weight (g/mol) 241.044
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
Synonym 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro
IUPAC Name 3-bromo-4-nitro-1H-indole
InChI Key VYQRPDVMVMLVHA-UHFFFAOYSA-N
Molecular Formula C8H5BrN2O2
3

Diphenylphosphine oxide, 97%

CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.19 MDL Number: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 6327869
CAS 4559-70-0
Molecular Weight (g/mol) 202.19
MDL Number MFCD00002079
SMILES O=P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
IUPAC Name oxo(diphenyl)phosphanium
InChI Key ASUOLLHGALPRFK-UHFFFAOYSA-N
Molecular Formula C12H11OP
4

2,4,6-Triphenylpyrylium tetrafluoroborate, 97%

CAS: 448-61-3 Molecular Formula: C23H17BF4O Molecular Weight (g/mol): 396.19 MDL Number: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 9930615
CAS 448-61-3
Molecular Weight (g/mol) 396.19
MDL Number MFCD00012001
SMILES F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate
IUPAC Name 2,4,6-triphenylpyrylium;tetrafluoroborate
InChI Key VQYPWMWEJGDSTF-UHFFFAOYSA-N
Molecular Formula C23H17BF4O
5

5-Fluoro-2-nitrobenzonitrile, 97%

CAS: 50594-78-0 Molecular Formula: C7H3FN2O2 Molecular Weight (g/mol): 166.11 MDL Number: MFCD01632196 InChI Key: VCEQYKYTIDJWTD-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene PubChem CID: 3756467 IUPAC Name: 5-fluoro-2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C#N

PubChem CID 3756467
CAS 50594-78-0
Molecular Weight (g/mol) 166.11
MDL Number MFCD01632196
SMILES [O-][N+](=O)C1=CC=C(F)C=C1C#N
Synonym 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene
IUPAC Name 5-fluoro-2-nitrobenzonitrile
InChI Key VCEQYKYTIDJWTD-UHFFFAOYSA-N
Molecular Formula C7H3FN2O2
6

Ammonium O,O'-dimethyldithiophosphate, 95%

CAS: 1066-97-3 Molecular Formula: C2H10NO2PS2 Molecular Weight (g/mol): 175.201 MDL Number: MFCD09753116 InChI Key: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC Name: azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane SMILES: COP(=S)(OC)[S-].[NH4+]

PubChem CID 6451175
CAS 1066-97-3
Molecular Weight (g/mol) 175.201
MDL Number MFCD09753116
SMILES COP(=S)(OC)[S-].[NH4+]
Synonym ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane
IUPAC Name azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane
InChI Key PPGORMGERPBFTJ-UHFFFAOYSA-N
Molecular Formula C2H10NO2PS2
7

Sodium 1-propanethiolate, tech. 85%

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
8

Thermo Scientific Chemicals Burgess Reagent, 96%

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

PubChem CID 11032497
CAS 29684-56-8
Molecular Weight (g/mol) 238.30
MDL Number MFCD00077815
SMILES CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Synonym methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
InChI Key YSHOWEKUVWPFNR-UHFFFAOYSA-N
Molecular Formula C8H18N2O4S
9

Tri-n-butyltin methoxide, 97%

CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.07 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

PubChem CID 16683411
CAS 1067-52-3
Molecular Weight (g/mol) 321.07
MDL Number MFCD00009419
SMILES CCCC[Sn](CCCC)(CCCC)OC
Synonym tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
IUPAC Name tributyl(methoxy)stannane
InChI Key KJGLZJQPMKQFIK-UHFFFAOYSA-N
Molecular Formula C13H30OSn
10

Sodium formaldehydesulfoxylate dihydrate, 98%

CAS: 6035-47-8 Molecular Formula: CH3NaO3S·2H2O Molecular Weight (g/mol): 154.11 MDL Number: MFCD00150598 InChI Key: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 IUPAC Name: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]

PubChem CID 23666330
CAS 6035-47-8
Molecular Weight (g/mol) 154.11
MDL Number MFCD00150598
SMILES C(O)S(=O)[O-].O.O.[Na+]
Synonym sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate
IUPAC Name sodium;hydroxymethanesulfinate;dihydrate
InChI Key UCWBKJOCRGQBNW-UHFFFAOYSA-M
Molecular Formula CH3NaO3S·2H2O
11

2,6-Dichloro-3-nitrobenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 5866-98-8 Molecular Formula: C7H2Cl2N2O2 Molecular Weight (g/mol): 217.005 MDL Number: MFCD00051513 InChI Key: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile PubChem CID: 4461932 IUPAC Name: 2,6-dichloro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl

PubChem CID 4461932
CAS 5866-98-8
Molecular Weight (g/mol) 217.005
MDL Number MFCD00051513
SMILES C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
Synonym 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile
IUPAC Name 2,6-dichloro-3-nitrobenzonitrile
InChI Key NSKVWZIEYFSHIM-UHFFFAOYSA-N
Molecular Formula C7H2Cl2N2O2
12

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

PubChem CID 10883201
CAS 15656-28-7
Molecular Weight (g/mol) 371.91
MDL Number MFCD03703393
SMILES F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Synonym bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate
InChI Key BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molecular Formula C10H10BF4IN2
13

Dibenzyl phosphite, 90+%

CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 IUPAC Name: oxo-bis(phenylmethoxy)phosphanium SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

PubChem CID 6334615
CAS 17176-77-1
Molecular Weight (g/mol) 261.24
MDL Number MFCD00004774
SMILES O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
IUPAC Name oxo-bis(phenylmethoxy)phosphanium
InChI Key RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molecular Formula C14H14O3P
14

Phenyltrimethylammonium tribromide, 97%

CAS: 4207-56-1 Molecular Formula: C9H14Br3N Molecular Weight (g/mol): 375.92 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) 375.92
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 C9H14Br3N
15

Dibenzyl phosphite, 90+%, technical

CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

PubChem CID 6334615
CAS 17176-77-1
Molecular Weight (g/mol) 261.24
MDL Number MFCD00004774
SMILES O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
InChI Key RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molecular Formula C14H14O3P