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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

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
32

Citicoline, 98%

CAS: 987-78-0 Molecular Formula: C14H26N4O11P2 Molecular Weight (g/mol): 488.33 MDL Number: MFCD00868097 InChI Key: RZZPDXZPRHQOCG-OJAKKHQRSA-N Synonym: cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine PubChem CID: 25202509 ChEBI: CHEBI:58779 IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: C[N+](C)(C)CCOP([O-])(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O

PubChem CID 25202509
CAS 987-78-0
Molecular Weight (g/mol) 488.33
ChEBI CHEBI:58779
MDL Number MFCD00868097
SMILES C[N+](C)(C)CCOP([O-])(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O
Synonym cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine
IUPAC Name [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate
InChI Key RZZPDXZPRHQOCG-OJAKKHQRSA-N
Molecular Formula C14H26N4O11P2
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-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
38

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
39

Cytidine 5'-Diphosphocholine Sodium Salt 98.0+%, TCI America™
SDP

CAS: 33818-15-4 Molecular Formula: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.31 MDL Number: MFCD00037486 InChI Key: YWAFNFGRBBBSPD-OCMLZEEQSA-M Synonym: citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate PubChem CID: 46738085 IUPAC Name: sodium 2-(trimethylazaniumyl)ethyl ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O

PubChem CID 46738085
CAS 33818-15-4
Molecular Weight (g/mol) 510.31
MDL Number MFCD00037486
SMILES [Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(N)=NC1=O
Synonym citicolinesodium,cytidine 5'-diphosphocholine sodium,cdp-choline sodium,citicoline, sodium,cdp-choline, sodium,cytidine 5'-diphosphocholine sodium salt,cytidine 5'-diphosphocholine sodium salt dihydrate,cytidine-5'-diphosphocholine monosodium salt,sodium 2s,3r,4s,5s-5-4-amino-2-oxo-1-pyrimidinyl-3,4-dihydroxy-2-oxolanyl methoxy-oxidophosphoryl 2-trimethylammonio ethyl phosphate,sodium 2s,3r,4s,5s-5-4-azanyl-2-oxidanylidene-pyrimidin-1-yl-3,4-bis oxidanyl oxolan-2-yl methoxy-oxidanidyl-phosphoryl 2-trimethylazaniumyl ethyl phosphate
IUPAC Name sodium 2-(trimethylazaniumyl)ethyl ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key YWAFNFGRBBBSPD-OCMLZEEQSA-M
Molecular Formula C14H25N4NaO11P2
40

1-(2-Methyl-5-nitrophenyl)guanidine Nitrate 97.0+%, TCI America™
SDP

CAS: 152460-08-7 Molecular Formula: C8H11N5O5 Molecular Weight (g/mol): 257.206 MDL Number: MFCD09842424 InChI Key: IINMQQJNRFDBMV-UHFFFAOYSA-N PubChem CID: 11528991 IUPAC Name: 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N.[N+](=O)(O)[O-]

PubChem CID 11528991
CAS 152460-08-7
Molecular Weight (g/mol) 257.206
MDL Number MFCD09842424
SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N.[N+](=O)(O)[O-]
IUPAC Name 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid
InChI Key IINMQQJNRFDBMV-UHFFFAOYSA-N
Molecular Formula C8H11N5O5
41

Pilocarpine Nitrate 98.0+%, TCI America™
SDP

CAS: 148-72-1 Molecular Formula: C11H17N3O5 Molecular Weight (g/mol): 271.273 MDL Number: MFCD00078497 InChI Key: PRZXEPJJHQYOGF-GNAZCLTHSA-N PubChem CID: 657349 IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid SMILES: CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-]

PubChem CID 657349
CAS 148-72-1
Molecular Weight (g/mol) 271.273
MDL Number MFCD00078497
SMILES CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-]
IUPAC Name (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid
InChI Key PRZXEPJJHQYOGF-GNAZCLTHSA-N
Molecular Formula C11H17N3O5
42

Phosphocholine Chloride Sodium Salt Hydrate 98.0+%, TCI America™
SDP

CAS: 16904-96-4 Molecular Formula: C5H13ClNNa2O4P Molecular Weight (g/mol): 263.57 MDL Number: MFCD09037359 InChI Key: HMCRHROSIPYRGL-UHFFFAOYSA-L Synonym: Phosphorylcholine Chloride Sodium Salt PubChem CID: 85635 IUPAC Name: disodium chloride 2-(trimethylazaniumyl)ethyl phosphate SMILES: [Na+].[Na+].[Cl-].C[N+](C)(C)CCOP([O-])([O-])=O

PubChem CID 85635
CAS 16904-96-4
Molecular Weight (g/mol) 263.57
MDL Number MFCD09037359
SMILES [Na+].[Na+].[Cl-].C[N+](C)(C)CCOP([O-])([O-])=O
Synonym Phosphorylcholine Chloride Sodium Salt
IUPAC Name disodium chloride 2-(trimethylazaniumyl)ethyl phosphate
InChI Key HMCRHROSIPYRGL-UHFFFAOYSA-L
Molecular Formula C5H13ClNNa2O4P
43

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
44

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
45

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