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Organic oxoanionic compounds

Organic compounds that contain a carbon backbone with an oxygen anion (anions are ions with a net negative charge).
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Keyword Search:
1 – 15 of 31 results
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Sigma Aldrich alpha-Hydroxyisobutyric acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 594-61-6
2
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Sigma Aldrich (12-dodecylphosphonic Acid)pyridinium Chloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Recommended Storage Room Temperature
3
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Sigma Aldrich 4-(N'-Hydroxycarbamimidoyl)benzoic acid

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Sigma Aldrich 3-(2-Methoxyphenyl)isoxazole-5-carboxylic acid

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5

Diisopropyl phosphite, 98%

EDGE
6

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
7

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
8

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-
9

2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate 96.0+%, TCI America™
SDP

CAS: 67881-98-5 Molecular Formula: C11H22NO6P Molecular Weight (g/mol): 295.272 InChI Key: ZSZRUEAFVQITHH-UHFFFAOYSA-N Synonym: Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine PubChem CID: 128934 IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate SMILES: CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C

PubChem CID 128934
CAS 67881-98-5
Molecular Weight (g/mol) 295.272
SMILES CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C
Synonym Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine
IUPAC Name 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate
InChI Key ZSZRUEAFVQITHH-UHFFFAOYSA-N
Molecular Formula C11H22NO6P
10

Diisopropyl phosphite, 98%

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

N″-Phenylguanidine nitrate, ≥97%, Thermo Scientific™

CAS: 18860-78-1 Molecular Formula: C7H10N4O3 Molecular Weight (g/mol): 198.182 MDL Number: MFCD00213415 InChI Key: DIHKZQUSGDYVOT-UHFFFAOYSA-N Synonym: phenylguanidine nitrate,1-phenylguanidine nitrate,2-phenylguanidine nitrate,n-phenylguanidine nitrate,2-phenylguanidine; nitric acid,nitric acid; 2-phenylguanidine,nitric acid compound with n-phenylguanidine 1:1,phenyl guanidine nitrate PubChem CID: 2775226 IUPAC Name: nitric acid;2-phenylguanidine SMILES: C1=CC=C(C=C1)N=C(N)N.[N+](=O)(O)[O-]

PubChem CID 2775226
CAS 18860-78-1
Molecular Weight (g/mol) 198.182
MDL Number MFCD00213415
SMILES C1=CC=C(C=C1)N=C(N)N.[N+](=O)(O)[O-]
Synonym phenylguanidine nitrate,1-phenylguanidine nitrate,2-phenylguanidine nitrate,n-phenylguanidine nitrate,2-phenylguanidine; nitric acid,nitric acid; 2-phenylguanidine,nitric acid compound with n-phenylguanidine 1:1,phenyl guanidine nitrate
IUPAC Name nitric acid;2-phenylguanidine
InChI Key DIHKZQUSGDYVOT-UHFFFAOYSA-N
Molecular Formula C7H10N4O3
12

Aminoguanidine nitrate, 99%

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
13

Di-tert-butyl phosphite, 95%

CAS: 13086-84-5 Molecular Formula: C8H18O3P Molecular Weight (g/mol): 193.20 MDL Number: MFCD00014999,MFCD00014999 InChI Key: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC Name: ditert-butyl phosphite SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C

PubChem CID 21959072
CAS 13086-84-5
Molecular Weight (g/mol) 193.20
MDL Number MFCD00014999,MFCD00014999
SMILES CC(C)(C)O[P+](=O)OC(C)(C)C
Synonym di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester
IUPAC Name ditert-butyl phosphite
InChI Key GEBLOQXLELCEEO-UHFFFAOYSA-N
Molecular Formula C8H18O3P
14

Di-tert-butyl phosphite, 96%

CAS: 13086-84-5 Molecular Formula: C8H18O3P Molecular Weight (g/mol): 193.20 MDL Number: MFCD00014999,MFCD00014999 InChI Key: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC Name: ditert-butyl phosphite SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C

PubChem CID 21959072
CAS 13086-84-5
Molecular Weight (g/mol) 193.20
MDL Number MFCD00014999,MFCD00014999
SMILES CC(C)(C)O[P+](=O)OC(C)(C)C
Synonym di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester
IUPAC Name ditert-butyl phosphite
InChI Key GEBLOQXLELCEEO-UHFFFAOYSA-N
Molecular Formula C8H18O3P
15

Tetrabenzyl pyrophosphate, 98%

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