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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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31 – 45 of 224 results
31

Tris(trimethylsilyl) phosphite, 92%

CAS: 1795-31-9 Molecular Formula: C9H27O3PSi3 Molecular Weight (g/mol): 298.54 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) 298.54
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
32

Tetraethylammonium nitrate, 98%

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
33

Guanidine Nitrate 98.0+%, TCI America™
SDP

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
34

Urea Nitrate (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
SDP

CAS: 124-47-0 Molecular Formula: CH5N3O4 Molecular Weight (g/mol): 123.068 MDL Number: MFCD00054386 InChI Key: AYTGUZPQPXGYFS-UHFFFAOYSA-N PubChem CID: 31295 IUPAC Name: nitric acid;urea SMILES: C(=O)(N)N.[N+](=O)(O)[O-]

PubChem CID 31295
CAS 124-47-0
Molecular Weight (g/mol) 123.068
MDL Number MFCD00054386
SMILES C(=O)(N)N.[N+](=O)(O)[O-]
IUPAC Name nitric acid;urea
InChI Key AYTGUZPQPXGYFS-UHFFFAOYSA-N
Molecular Formula CH5N3O4
35

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

CAS: 51779-95-4 Molecular Formula: C52H100NO8P Molecular Weight (g/mol): 898.35 MDL Number: MFCD00674315 InChI Key: SDEURMLKLAEUAY-UHFFFAOYNA-N Synonym: (R)-2,3-Bis(erucoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DEPC, Dierucoyl Phosphatidylcholine PubChem CID: 24779126 IUPAC Name: (2-{[2,3-bis(docos-13-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC

PubChem CID 24779126
CAS 51779-95-4
Molecular Weight (g/mol) 898.35
MDL Number MFCD00674315
SMILES CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC
Synonym (R)-2,3-Bis(erucoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DEPC, Dierucoyl Phosphatidylcholine
IUPAC Name (2-{[2,3-bis(docos-13-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
InChI Key SDEURMLKLAEUAY-UHFFFAOYNA-N
Molecular Formula C52H100NO8P
36

Strychnine Nitrate 99.0+%, TCI America™
SDP

CAS: 66-32-0 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.431 MDL Number: MFCD00078519 InChI Key: PCGVPMHGSJFFTI-ZEYGOCRCSA-N PubChem CID: 23616203 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;nitric acid SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.[N+](=O)(O)[O-]

PubChem CID 23616203
CAS 66-32-0
Molecular Weight (g/mol) 397.431
MDL Number MFCD00078519
SMILES C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.[N+](=O)(O)[O-]
IUPAC Name (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;nitric acid
InChI Key PCGVPMHGSJFFTI-ZEYGOCRCSA-N
Molecular Formula C21H23N3O5
37

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
38

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
39

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
40

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-
41

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
42

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
43

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
44

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

CAS: 18194-24-6 Molecular Formula: C36H72NO8P Molecular Weight (g/mol): 677.945 MDL Number: MFCD00036901 InChI Key: CITHEXJVPOWHKC-UUWRZZSWSA-N Synonym: 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DMPC PubChem CID: 5459377 ChEBI: CHEBI:45240 IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC

PubChem CID 5459377
CAS 18194-24-6
Molecular Weight (g/mol) 677.945
ChEBI CHEBI:45240
MDL Number MFCD00036901
SMILES CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
Synonym 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DMPC
IUPAC Name [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
InChI Key CITHEXJVPOWHKC-UUWRZZSWSA-N
Molecular Formula C36H72NO8P
45

1,2-Distearoyl-sn-glycero-3-phosphocholine 95.0+%, TCI America™
SDP

CAS: 816-94-4 Molecular Formula: C44H88NO8P Molecular Weight (g/mol): 790.16 MDL Number: MFCD00036905 InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N Synonym: 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DSPC PubChem CID: 94190 ChEBI: CHEBI:83718 IUPAC Name: (2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC

PubChem CID 94190
CAS 816-94-4
Molecular Weight (g/mol) 790.16
ChEBI CHEBI:83718
MDL Number MFCD00036905
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Synonym 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DSPC
IUPAC Name (2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium
InChI Key NRJAVPSFFCBXDT-HUESYALOSA-N
Molecular Formula C44H88NO8P