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Organische oxoanionische Verbindungen

Organische Verbindungen, die eine Kohlenstoffhauptkette mit einem Sauerstoffanion enthalten (Anionen sind Ionen mit einer negativen Nettoladung).
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1 – 10 von 10 Ergebnisse
1

Thermo Scientific Chemicals Cytidin-5'-diphosphocholin-Natriumsalzhydrat

CAS: 33818-15-4 Summenformel: C14H25N4NaO11P2 Molekulargewicht (g/mol): 510.31 MDL-Nummer: MFCD00150508 InChI-Schlüssel: 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: Natrium;[[(2S,3R,4S,5S)-5-(4-Amino-2-Oxopyrimidin-1-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-Oxidophosphoryl] 2-(Trimethylazaniumyl)ethylphosphat 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

InChI-Schlüssel YWAFNFGRBBBSPD-OCMLZEEQSA-M
IUPAC-Name Natrium;[[(2S,3R,4S,5S)-5-(4-Amino-2-Oxopyrimidin-1-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-Oxidophosphoryl] 2-(Trimethylazaniumyl)ethylphosphat
PubChem CID 46738085
CAS 33818-15-4
MDL-Nummer MFCD00150508
Molekulargewicht (g/mol) 510.31
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
Summenformel C14H25N4NaO11P2
2

Guanidinnitrat, 98 %, Thermo Scientific Chemicals

CAS: 506-93-4 Summenformel: CH6N4O3 Molekulargewicht (g/mol): 122.084 MDL-Nummer: MFCD00013028 InChI-Schlüssel: 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: Guanidin;Salpetersäure SMILES: C(=N)(N)N.[N+](=O)(O)[O-]

InChI-Schlüssel CNUNWZZSUJPAHX-UHFFFAOYSA-N
IUPAC-Name Guanidin;Salpetersäure
PubChem CID 10481
CAS 506-93-4
MDL-Nummer MFCD00013028
Molekulargewicht (g/mol) 122.084
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
Summenformel CH6N4O3
3

Tetrabutylammoniumnitrat, 98 %, Thermo Scientific Chemicals

CAS: 1941-27-1 Summenformel: C16H36N2O3 Molekulargewicht (g/mol): 304.46 MDL-Nummer: MFCD00043202 InChI-Schlüssel: 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: Tetrabutylammonium;nitrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

InChI-Schlüssel QHOKENWFMZXSEU-UHFFFAOYSA-N
IUPAC-Name Tetrabutylammonium;nitrat
PubChem CID 16027
CAS 1941-27-1
MDL-Nummer MFCD00043202
Molekulargewicht (g/mol) 304.46
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
Summenformel C16H36N2O3
4

Tetraethylammoniumnitrat, 99 %, Thermo Scientific Chemicals

CAS: 1941-26-0 Summenformel: C8H20N2O3 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00041978 InChI-Schlüssel: 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: Tetramethylammonium;nitrat SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC

InChI-Schlüssel JTJKNAJRGLQKDZ-UHFFFAOYSA-N
IUPAC-Name Tetramethylammonium;nitrat
PubChem CID 74744
CAS 1941-26-0
MDL-Nummer MFCD00041978
Molekulargewicht (g/mol) 192.26
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
Summenformel C8H20N2O3
5

Aminoguanidinnitrat, 99 %, Thermo Scientific Chemicals

CAS: 10308-82-4 Summenformel: CH7N5O3 Molekulargewicht (g/mol): 137.10 MDL-Nummer: MFCD00013174 InChI-Schlüssel: 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-Aminoguanidin;salpetersäure SMILES: O[N+]([O-])=O.NN=C(N)N

InChI-Schlüssel PMGFHEJUUBDCLU-UHFFFAOYSA-N
IUPAC-Name 2-Aminoguanidin;salpetersäure
PubChem CID 165859
CAS 10308-82-4
MDL-Nummer MFCD00013174
Molekulargewicht (g/mol) 137.10
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
Summenformel CH7N5O3
6

Tetra-n-Butylammoniumnitrat, 98 %, Thermo Scientific Chemicals

CAS: 1941-27-1 Summenformel: C16H36N2O3 Molekulargewicht (g/mol): 304.475 MDL-Nummer: MFCD00043202 InChI-Schlüssel: 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: Tetrabutylammonium;nitrat SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

InChI-Schlüssel QHOKENWFMZXSEU-UHFFFAOYSA-N
IUPAC-Name Tetrabutylammonium;nitrat
PubChem CID 16027
CAS 1941-27-1
MDL-Nummer MFCD00043202
Molekulargewicht (g/mol) 304.475
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
Summenformel C16H36N2O3
8

Aminoguanidin-nitrat, 98 %, enth. ca. 10 % Wasser, Thermo Scientific Chemicals

CAS: 10308-82-4 Summenformel: CH7N5O3 Molekulargewicht (g/mol): 137.10 MDL-Nummer: MFCD00013174 InChI-Schlüssel: 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-Aminoguanidin;salpetersäure SMILES: O[N+]([O-])=O.NN=C(N)N

InChI-Schlüssel PMGFHEJUUBDCLU-UHFFFAOYSA-N
IUPAC-Name 2-Aminoguanidin;salpetersäure
PubChem CID 165859
CAS 10308-82-4
MDL-Nummer MFCD00013174
Molekulargewicht (g/mol) 137.10
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
Summenformel CH7N5O3
9

Tetraethylammoniumnitrat, 35 Gew.% wässr. Lsg., Thermo Scientific™

CAS: 1941-26-0 Summenformel: C8H20N2O3 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00041978 InChI-Schlüssel: 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: Tetramethylammonium;nitrat SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC

InChI-Schlüssel JTJKNAJRGLQKDZ-UHFFFAOYSA-N
IUPAC-Name Tetramethylammonium;nitrat
PubChem CID 74744
CAS 1941-26-0
MDL-Nummer MFCD00041978
Molekulargewicht (g/mol) 192.26
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
Summenformel C8H20N2O3
10

2-(1-Naphthylmethyl)-2-imidazolnitrat, 99 %

CAS: 5144-52-5 Summenformel: C14H15N3O3 Molekulargewicht (g/mol): 273.292 MDL-Nummer: MFCD00014316 InChI-Schlüssel: ZAHXYMFVNNUHCP-UHFFFAOYSA-N Synonym: naphazoline nitrate,privine,naphcon,2-1-naphthylmethyl-2-imidazoline nitrate,unii-sc99gr1t5s,naphthisen,naphthizen,vistalbalon,imidazyl,naftizin PubChem CID: 82332 IUPAC-Name: 2-(Naphthalen-1-ylmethyl)-4,5-Dihydro-1H-Imidazol;Salpetersäure SMILES: C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.[N+](=O)(O)[O-]

InChI-Schlüssel ZAHXYMFVNNUHCP-UHFFFAOYSA-N
IUPAC-Name 2-(Naphthalen-1-ylmethyl)-4,5-Dihydro-1H-Imidazol;Salpetersäure
PubChem CID 82332
CAS 5144-52-5
MDL-Nummer MFCD00014316
Molekulargewicht (g/mol) 273.292
SMILES C1CN=C(N1)CC2=CC=CC3=CC=CC=C32.[N+](=O)(O)[O-]
Synonym naphazoline nitrate,privine,naphcon,2-1-naphthylmethyl-2-imidazoline nitrate,unii-sc99gr1t5s,naphthisen,naphthizen,vistalbalon,imidazyl,naftizin
Summenformel C14H15N3O3