accessibility menu, dialog, popup

Test

Viewing profile as user:

Organic oxoanionic compounds

Organic oxoanionic compounds

Organic compounds that contain a carbon backbone with an oxygen anion (anions are ions with a net negative charge).
Quantity 
  • (1)
  • (19)
  • (4)
  • (1)
  • (1)
  • (4)
  • (12)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (4)
  • (24)
  • (1)
  • (9)
  • (3)
  • (1)
  • (17)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (8)
  • (3)
Molecular Weight (g/mol) 
  • (4)
  • (1)
  • (1)
  • (5)
  • (4)
  • (1)
  • (4)
  • (6)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (4)
  • (3)
  • (5)
  • (1)
  • (4)
  • (3)
  • (5)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (24)
  • (4)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (4)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (5)
  • (3)
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (27)
  • (5)
  • (5)
Physical Form 
  • (36)
  • (1)
  • (6)
  • (4)
  • (1)
  • (2)
  • (15)
  • (14)
  • (15)
Boiling Point 
  • (1)
  • (6)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

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

  • (1)
  • (15)
  • (2)
  • (9)
  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (13)
  • (1)
  • (1)
  • (1)
  • (3)
  • (44)
  • (12)
  • (36)
  • (63)
  • (1)
  • (12)

special interests

  • (1)
  • (70)

Quantity

  • (1)
  • (19)
  • (4)
  • (1)
  • (1)
  • (4)
  • (12)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (4)
  • (24)
  • (1)
  • (9)
  • (3)
  • (1)
  • (17)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (8)
  • (3)

Molecular Weight (g/mol)

  • (4)
  • (1)
  • (1)
  • (5)
  • (4)
  • (1)
  • (4)
  • (6)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
  • (4)
  • (3)
  • (5)
  • (1)
  • (4)
  • (3)
  • (5)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (24)
  • (4)
  • (1)
  • (2)
  • (1)

Percent Purity

  • (4)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (5)
  • (3)
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (6)
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (27)
  • (5)
  • (5)

Physical Form

  • (36)
  • (1)
  • (6)
  • (4)
  • (1)
  • (2)
  • (15)
  • (14)
  • (15)

Boiling Point

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

Grade

  • (4)
  • (1)
  • (5)
  • (4)
1 – 15 of 177 results
1

Lecithin (Vegetable/Laboratory), Fisher Chemical

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00131449 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

EDGE
PubChem CID 16213884
CAS 8002-43-5
Molecular Weight (g/mol) 758.075
ChEBI CHEBI:86658
MDL Number MFCD00131449
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Synonym 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine
IUPAC Name [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
InChI Key JLPULHDHAOZNQI-JLOPVYAASA-N
Molecular Formula C42H80NO8P
2

Tetra-n-butylammonium nitrate, 98%, Thermo Scientific Chemicals

CAS: 1941-27-1 Molecular Formula: C16H36N2O3 Molecular Weight (g/mol): 304.475 MDL Number: MFCD00043202 InChI Key: QHOKENWFMZXSEU-UHFFFAOYSA-N Synonym: tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx PubChem CID: 16027 IUPAC Name: tetrabutylazanium;nitrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

PubChem CID 16027
CAS 1941-27-1
Molecular Weight (g/mol) 304.475
MDL Number MFCD00043202
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
Synonym tetrabutylammonium nitrate,tetra-n-butylammonium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate,tetrabutylazanium nitrate,ammonium, tetrabutyl-, nitrate,n-n-n-tributyl-1-butanaminium nitrate,1-butanaminium, n,n,n-tributyl-, nitrate 1:1,tetrabutylammonium ion nitrate,tetrabutylammoniumnitrate,acmc-209exx
IUPAC Name tetrabutylazanium;nitrate
InChI Key QHOKENWFMZXSEU-UHFFFAOYSA-N
Molecular Formula C16H36N2O3
3

Thermo Scientific Chemicals L-alpha-Lecithin, granular, from soybean oil

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 750 MDL Number: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

PubChem CID 16213884
CAS 8002-43-5
Molecular Weight (g/mol) 750
ChEBI CHEBI:86658
MDL Number MFCD00082428
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Synonym 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine
IUPAC Name [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
InChI Key JLPULHDHAOZNQI-JLOPVYAASA-N
Molecular Formula C42H80NO8P
4

Guanidine nitrate, 98%, Thermo Scientific Chemicals

CAS: 506-93-4 Molecular Formula: CH6N4O3 Molecular Weight (g/mol): 122.084 MDL Number: MFCD00013028 InChI Key: CNUNWZZSUJPAHX-UHFFFAOYSA-N Synonym: guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa PubChem CID: 10481 IUPAC Name: guanidine;nitric acid SMILES: C(=N)(N)N.[N+](=O)(O)[O-]

PubChem CID 10481
CAS 506-93-4
Molecular Weight (g/mol) 122.084
MDL Number MFCD00013028
SMILES C(=N)(N)N.[N+](=O)(O)[O-]
Synonym guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa
IUPAC Name guanidine;nitric acid
InChI Key CNUNWZZSUJPAHX-UHFFFAOYSA-N
Molecular Formula CH6N4O3
5

Aminoguanidine nitrate, 99%, Thermo Scientific Chemicals

CAS: 10308-82-4 Molecular Formula: CH7N5O3 Molecular Weight (g/mol): 137.10 MDL Number: MFCD00013174 InChI Key: PMGFHEJUUBDCLU-UHFFFAOYSA-N Synonym: aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid PubChem CID: 165859 IUPAC Name: 2-aminoguanidine;nitric acid SMILES: O[N+]([O-])=O.NN=C(N)N

PubChem CID 165859
CAS 10308-82-4
Molecular Weight (g/mol) 137.10
MDL Number MFCD00013174
SMILES O[N+]([O-])=O.NN=C(N)N
Synonym aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid
IUPAC Name 2-aminoguanidine;nitric acid
InChI Key PMGFHEJUUBDCLU-UHFFFAOYSA-N
Molecular Formula CH7N5O3
6

Tetrabenzyl pyrophosphate, 98%, Thermo Scientific Chemicals

CAS: 990-91-0 Molecular Formula: C28H28O7P2 Molecular Weight (g/mol): 538.47 InChI Key: NSBNXCZCLRBQTA-UHFFFAOYSA-N Synonym: tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # PubChem CID: 563183 IUPAC Name: dibenzyl bis(phenylmethoxy)phosphoryl phosphate SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

PubChem CID 563183
CAS 990-91-0
Molecular Weight (g/mol) 538.47
SMILES C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate #
IUPAC Name dibenzyl bis(phenylmethoxy)phosphoryl phosphate
InChI Key NSBNXCZCLRBQTA-UHFFFAOYSA-N
Molecular Formula C28H28O7P2
7

1,2-Dioleoyl-sn-Glycero-3-Phosphocholine, Spectrum™ Chemical
SDP

CAS: 4235-95-4

CAS 4235-95-4
8

1,2-Dipalmitoyl-sn-glycero-3-phosphocholine 98.0+%, TCI America™
SDP

CAS: 63-89-8 Molecular Formula: C40H80NO8P Molecular Weight (g/mol): 734.053 MDL Number: MFCD00036903 InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonym: colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

PubChem CID 452110
CAS 63-89-8
Molecular Weight (g/mol) 734.053
ChEBI CHEBI:72999
MDL Number MFCD00036903
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
Synonym colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a
IUPAC Name [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
InChI Key KILNVBDSWZSGLL-KXQOOQHDSA-N
Molecular Formula C40H80NO8P
9

1,2-Dioleoyl-sn-glycero-3-phosphocholine 97.0+%, TCI America™
SDP

CAS: 4235-95-4 Molecular Formula: C44H84NO8P Molecular Weight (g/mol): 786.13 MDL Number: MFCD00135191 InChI Key: SNKAWJBJQDLSFF-AOMFJDGTSA-N Synonym: DOPC, (R)-2,3-Bis(oleoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate PubChem CID: 10350317 ChEBI: CHEBI:74669 IUPAC Name: (2-{[(2S)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC

PubChem CID 10350317
CAS 4235-95-4
Molecular Weight (g/mol) 786.13
ChEBI CHEBI:74669
MDL Number MFCD00135191
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Synonym DOPC, (R)-2,3-Bis(oleoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate
IUPAC Name (2-{[(2S)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
InChI Key SNKAWJBJQDLSFF-AOMFJDGTSA-N
Molecular Formula C44H84NO8P
10

Diisopropyl Phosphite 98.0+%, TCI America™
SDP

CAS: 1809-20-7 Molecular Formula: C6H14O3P- Molecular Weight (g/mol): 165.149 MDL Number: MFCD00117905 InChI Key: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonym: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC Name: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C

PubChem CID 21884976
CAS 1809-20-7
Molecular Weight (g/mol) 165.149
MDL Number MFCD00117905
SMILES CC(C)OP([O-])OC(C)C
Synonym diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester
IUPAC Name dipropan-2-yl phosphite
InChI Key IWEDBEZKWHRUJX-UHFFFAOYSA-N
Molecular Formula C6H14O3P-
11

Tetrabenzyl Pyrophosphate 98.0+%, TCI America™
SDP

CAS: 990-91-0 Molecular Formula: C28H28O7P2 Molecular Weight (g/mol): 538.473 MDL Number: MFCD00051941 InChI Key: NSBNXCZCLRBQTA-UHFFFAOYSA-N Synonym: tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate # PubChem CID: 563183 IUPAC Name: dibenzyl bis(phenylmethoxy)phosphoryl phosphate SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

PubChem CID 563183
CAS 990-91-0
Molecular Weight (g/mol) 538.473
MDL Number MFCD00051941
SMILES C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
Synonym tetrabenzyl pyrophosphate,tetrabenzyl diphosphate,pyrophosphoric acid tetrabenzyl ester,tetrabenzylpyrophosphate,diphosphoric acid, tetrakis phenylmethyl ester,dibenzyl dibenzyloxyphosphoryl oxyphosphonate,benzyl pyrophosphate,acmc-209sbp,tetra benzyl pyrophosphate,tetrabenzyl diphosphate #
IUPAC Name dibenzyl bis(phenylmethoxy)phosphoryl phosphate
InChI Key NSBNXCZCLRBQTA-UHFFFAOYSA-N
Molecular Formula C28H28O7P2
12

Tris(trimethylsilyl) Phosphite 95.0+%, TCI America™
SDP

CAS: 1795-31-9 Molecular Formula: C9H27O3PSi3 Molecular Weight (g/mol): 298.541 MDL Number: MFCD00015588 InChI Key: VMZOBROUFBEGAR-UHFFFAOYSA-N Synonym: tris trimethylsilyl phosphite,phosphorous acid tris trimethylsilyl ester,silanol, trimethyl-, phosphite 3:1,tritrimethylsilyl phosphite,tmspi,acmc-209efr,trimethylsilanol phosphite,tris-trimethylsilylphosphite,tris trimethylsily phosphite PubChem CID: 137213 IUPAC Name: tris(trimethylsilyl) phosphite SMILES: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 137213
CAS 1795-31-9
Molecular Weight (g/mol) 298.541
MDL Number MFCD00015588
SMILES C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
Synonym tris trimethylsilyl phosphite,phosphorous acid tris trimethylsilyl ester,silanol, trimethyl-, phosphite 3:1,tritrimethylsilyl phosphite,tmspi,acmc-209efr,trimethylsilanol phosphite,tris-trimethylsilylphosphite,tris trimethylsily phosphite
IUPAC Name tris(trimethylsilyl) phosphite
InChI Key VMZOBROUFBEGAR-UHFFFAOYSA-N
Molecular Formula C9H27O3PSi3
13

Lecithin, MP Biomedicals™

CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

PubChem CID 16213884
CAS 8002-43-5
Molecular Weight (g/mol) 758.075
ChEBI CHEBI:86658
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
Synonym 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine
IUPAC Name [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
InChI Key JLPULHDHAOZNQI-JLOPVYAASA-N
Molecular Formula C42H80NO8P
14

Bis(tetrabutylammonium) Dichromate 97.0+%, TCI America™
SDP

CAS: 56660-19-6 Molecular Formula: C32H72Cr2N2O7 Molecular Weight (g/mol): 700.927 MDL Number: MFCD00013104 InChI Key: MMKQSIQNDMIVIN-UHFFFAOYSA-N Synonym: bis tetrabutylammonium dichromate,tbadc,tetrabutylammonium dichromate,bis tetrabutyl ammonium dichromate,acmc-1avk0,tetra-n-butylammonium dichromate,bis tetrabutylammonium ion chromate PubChem CID: 11767684 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

PubChem CID 11767684
CAS 56660-19-6
Molecular Weight (g/mol) 700.927
MDL Number MFCD00013104
SMILES CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Synonym bis tetrabutylammonium dichromate,tbadc,tetrabutylammonium dichromate,bis tetrabutyl ammonium dichromate,acmc-1avk0,tetra-n-butylammonium dichromate,bis tetrabutylammonium ion chromate
IUPAC Name oxido-(oxido(dioxo)chromio)oxy-dioxochromium;tetrabutylazanium
InChI Key MMKQSIQNDMIVIN-UHFFFAOYSA-N
Molecular Formula C32H72Cr2N2O7
15

Tetraethylammonium Nitrate 98.0+%, TCI America™
SDP

CAS: 1941-26-0 Molecular Formula: C8H20N2O3 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00041978 InChI Key: JTJKNAJRGLQKDZ-UHFFFAOYSA-N Synonym: tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution PubChem CID: 74744 IUPAC Name: tetraethylazanium nitrate SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC

PubChem CID 74744
CAS 1941-26-0
Molecular Weight (g/mol) 192.26
MDL Number MFCD00041978
SMILES [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
Synonym tetraethylammonium nitrate,ethanaminium, n,n,n-triethyl-, nitrate,ammonium, tetraethyl-, nitrate,ethanaminium, n,n,n-triethyl-, nitrate 1:1,tetraethylazanium nitrate,tetraethyl ammonium nitrate,tetraethylammonium nitrate w/w aqueous solution
IUPAC Name tetraethylazanium nitrate
InChI Key JTJKNAJRGLQKDZ-UHFFFAOYSA-N
Molecular Formula C8H20N2O3