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Organiska oxoanjoniska föreningar

Organiska föreningar som innehåller en kolryggrad med en syreanjon (anjoner är joner med en negativ nettoladdning).

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1

Guanidinnitrat, 98 %, Thermo Scientific Chemicals

CAS: 506-93-4 Molekylformel: CH6N4O3 Molekylvikt (g/mol): 122.084 MDL-nummer: MFCD00013028 InChI-nyckel: 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-namn: guanidin;salpetersyra LEDER: C(=N)(N)N.[N+](=O)(O)[O-]

Molekylformel CH6N4O3
PubChem CID 10481
MDL-nummer MFCD00013028
IUPAC-namn guanidin;salpetersyra
CAS 506-93-4
InChI-nyckel CNUNWZZSUJPAHX-UHFFFAOYSA-N
LEDER C(=N)(N)N.[N+](=O)(O)[O-]
Molekylvikt (g/mol) 122.084
Synonym guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa
2

4-nitrofenylfosforylkolin, Thermo Scientific Chemicals

CAS: 21064-69-7 Molekylformel: C11H17N2O6P Molekylvikt (g/mol): 304.24 MDL-nummer: MFCD00077834 InChI-nyckel: NAIXASFEPQPICN-UHFFFAOYSA-N Synonym: p-nitrophenylphosphorylcholine,o-4-nitrophenylphosphoryl choline,4-nitrophenylphosphorylcholine,4-nitrophenyl 2-trimethylammonio ethyl phosphate,4-nitrophenylphorylcholine,o-4-nitrophenyl-phosphoryl choline,4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate,2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt PubChem CID: 4307994 IUPAC-namn: (4-nitrofenyl)-2-(trimetylazaniumyl)etylfosfat LEDER: C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Molekylformel C11H17N2O6P
PubChem CID 4307994
MDL-nummer MFCD00077834
IUPAC-namn (4-nitrofenyl)-2-(trimetylazaniumyl)etylfosfat
CAS 21064-69-7
InChI-nyckel NAIXASFEPQPICN-UHFFFAOYSA-N
LEDER C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Molekylvikt (g/mol) 304.24
Synonym p-nitrophenylphosphorylcholine,o-4-nitrophenylphosphoryl choline,4-nitrophenylphosphorylcholine,4-nitrophenyl 2-trimethylammonio ethyl phosphate,4-nitrophenylphorylcholine,o-4-nitrophenyl-phosphoryl choline,4-nitrophenyl 2-trimethylazaniumyl ethyl phosphate,2-hydroxy 4-nitrophenoxy phosphinyl oxy-n,n,n-trimethyl-ethanaminium inner salt
3

Tetrabutylammoniumnitrat, 98 %, Thermo Scientific Chemicals

CAS: 1941-27-1 Molekylformel: C16H36N2O3 Molekylvikt (g/mol): 304.46 MDL-nummer: MFCD00043202 InChI-nyckel: 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-namn: tetrabutylazanium;nitrat LEDER: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

Molekylformel C16H36N2O3
PubChem CID 16027
MDL-nummer MFCD00043202
IUPAC-namn tetrabutylazanium;nitrat
CAS 1941-27-1
InChI-nyckel QHOKENWFMZXSEU-UHFFFAOYSA-N
LEDER CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
Molekylvikt (g/mol) 304.46
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
4

Tetraetylammoniumnitrat, 99 %, Thermo Scientific Chemicals

CAS: 1941-26-0 Molekylformel: C8H20N2O3 Molekylvikt (g/mol): 192.26 MDL-nummer: MFCD00041978 InChI-nyckel: 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-namn: tetraetylazanium;nitrat LEDER: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC

Molekylformel C8H20N2O3
PubChem CID 74744
MDL-nummer MFCD00041978
IUPAC-namn tetraetylazanium;nitrat
CAS 1941-26-0
InChI-nyckel JTJKNAJRGLQKDZ-UHFFFAOYSA-N
LEDER [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
Molekylvikt (g/mol) 192.26
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
5

Tetrabensylpyrofosfat, 98 %, Thermo Scientific Chemicals

CAS: 990-91-0 Molekylformel: C28H28O7P2 Molekylvikt (g/mol): 538.473 MDL-nummer: MFCD00051941 InChI-nyckel: 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-namn: dibensylbis(fenylmetoxi)fosforylfosfat LEDER: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Molekylformel C28H28O7P2
PubChem CID 563183
MDL-nummer MFCD00051941
IUPAC-namn dibensylbis(fenylmetoxi)fosforylfosfat
CAS 990-91-0
InChI-nyckel NSBNXCZCLRBQTA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
Molekylvikt (g/mol) 538.473
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 #
6

Pyridiniumdikromat, 98 %, Thermo Scientific Chemicals

CAS: 20039-37-6 Molekylformel: C10H12Cr2N2O7 Molekylvikt (g/mol): 376.2 InChI-nyckel: LMYWWPCAXXPJFF-UHFFFAOYSA-P Synonym: pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g PubChem CID: 2724130 IUPAC-namn: oxido-(oxido(dioxo)kromio)oxi-dioxokrom;pyridin-1-ium LEDER: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

Molekylformel C10H12Cr2N2O7
PubChem CID 2724130
IUPAC-namn oxido-(oxido(dioxo)kromio)oxi-dioxokrom;pyridin-1-ium
CAS 20039-37-6
InChI-nyckel LMYWWPCAXXPJFF-UHFFFAOYSA-P
LEDER C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Molekylvikt (g/mol) 376.2
Synonym pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g
7

Pyridiniumdikromat, 98 %, Thermo Scientific Chemicals

CAS: 20039-37-6 Molekylformel: C10H12Cr2N2O7 Molekylvikt (g/mol): 376.205 MDL-nummer: MFCD00013105 InChI-nyckel: LMYWWPCAXXPJFF-UHFFFAOYSA-P Synonym: pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g PubChem CID: 2724130 IUPAC-namn: oxido-(oxido(dioxo)kromio)oxi-dioxokrom;pyridin-1-ium LEDER: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

Molekylformel C10H12Cr2N2O7
PubChem CID 2724130
MDL-nummer MFCD00013105
IUPAC-namn oxido-(oxido(dioxo)kromio)oxi-dioxokrom;pyridin-1-ium
CAS 20039-37-6
InChI-nyckel LMYWWPCAXXPJFF-UHFFFAOYSA-P
LEDER C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
Molekylvikt (g/mol) 376.205
Synonym pyridinium dichromate,cornforth reagent,pyridinium dichromate pdc,oxido-oxido dioxo chromio oxy-dioxochromium; pyridin-1-ium,pyridiniumdichromate,pyridinium-dichromate,dipyridinium dichromate,bis pyridium chromate,pyridiniumdichromate pdc,acmc-209f5g
8

Citicoline, 98 %, Thermo Scientific Chemicals

CAS: 987-78-0 Molekylformel: C14H26N4O11P2 Molekylvikt (g/mol): 488.33 MDL-nummer: MFCD00868097 InChI-nyckel: 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-namn: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl] 2-(trimetylazaniumyl)etylfosfat LEDER: 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

Molekylformel C14H26N4O11P2
PubChem CID 25202509
MDL-nummer MFCD00868097
IUPAC-namn [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl] 2-(trimetylazaniumyl)etylfosfat
CAS 987-78-0
InChI-nyckel RZZPDXZPRHQOCG-OJAKKHQRSA-N
LEDER 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
ChEBI CHEBI:58779
Molekylvikt (g/mol) 488.33
Synonym cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine
10

Tris(trimetylsilyl)fosfit, 95 %, Thermo Scientific Chemicals

CAS: 1795-31-9 Molekylformel: C9H27O3PSi3 Molekylvikt (g/mol): 298.541 MDL-nummer: MFCD00015588 InChI-nyckel: 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-namn: tris(trimetylsilyl)fosfit LEDER: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C

Molekylformel C9H27O3PSi3
PubChem CID 137213
MDL-nummer MFCD00015588
IUPAC-namn tris(trimetylsilyl)fosfit
CAS 1795-31-9
InChI-nyckel VMZOBROUFBEGAR-UHFFFAOYSA-N
LEDER C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
Molekylvikt (g/mol) 298.541
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
11

Di-tert-butylfosfit, 96 %, Thermo Scientific Chemicals

CAS: 13086-84-5 Molekylformel: C8H18O3P Molekylvikt (g/mol): 193.20 MDL-nummer: MFCD00014999,MFCD00014999 InChI-nyckel: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC-namn: ditert-butylfosfit LEDER: CC(C)(C)O[P+](=O)OC(C)(C)C

Molekylformel C8H18O3P
PubChem CID 21959072
MDL-nummer MFCD00014999,MFCD00014999
IUPAC-namn ditert-butylfosfit
CAS 13086-84-5
InChI-nyckel GEBLOQXLELCEEO-UHFFFAOYSA-N
LEDER CC(C)(C)O[P+](=O)OC(C)(C)C
Molekylvikt (g/mol) 193.20
Synonym di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester
13

Aminoguanidinnitrat, 98 %, forts. ca 10% vatten, Thermo Scientific Chemicals

CAS: 10308-82-4 Molekylformel: CH7N5O3 Molekylvikt (g/mol): 137.10 MDL-nummer: MFCD00013174 InChI-nyckel: 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-namn: 2-aminoguanidin; salpetersyra LEDER: O[N+]([O-])=O.NN=C(N)N

Molekylformel CH7N5O3
PubChem CID 165859
MDL-nummer MFCD00013174
IUPAC-namn 2-aminoguanidin; salpetersyra
CAS 10308-82-4
InChI-nyckel PMGFHEJUUBDCLU-UHFFFAOYSA-N
LEDER O[N+]([O-])=O.NN=C(N)N
Molekylvikt (g/mol) 137.10
Synonym aminoguanidine nitrate,aminoguanidine, nitrate,hydrazinecarboximidamide, mononitrate,monoaminoguanidium nitrate,aminoguanidine, mononitrate,hydrazinecarboximidamide nitrate,hydrazinecarboximidamide, nitrate 1:1,1-aminoguanidine; nitric acid,aminoguanidine; nitric acid
14
Kampanjer är tillgängliga

Thermo Scientific Chemicals L-alfa-lecitin, granulärt, från sojabönolja

CAS: 8002-43-5 Molekylformel: C42H80NO8P Molekylvikt (g/mol): 750 MDL-nummer: MFCD00082428 InChI-nyckel: 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-namn: [(2R)-3-hexadekanoyloxi-2-[(9E,12E)-oktadeka-9,12-dienoyl]oxipropyl]-2-(trimetylazaniumyl)etylfosfat LEDER: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

EDGE
Molekylformel C42H80NO8P
PubChem CID 16213884
MDL-nummer MFCD00082428
IUPAC-namn [(2R)-3-hexadekanoyloxi-2-[(9E,12E)-oktadeka-9,12-dienoyl]oxipropyl]-2-(trimetylazaniumyl)etylfosfat
CAS 8002-43-5
InChI-nyckel JLPULHDHAOZNQI-JLOPVYAASA-N
LEDER CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
ChEBI CHEBI:86658
Molekylvikt (g/mol) 750
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
15

Lecithin, 90%, soybean

CAS: 8002-43-5 Molekylformel: C42H80NO8P Molekylvikt (g/mol): 758.075 MDL-nummer: MFCD00147406 InChI-nyckel: 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-namn: [(2R)-3-hexadekanoyloxi-2-[(9E,12E)-oktadeka-9,12-dienoyl]oxipropyl]-2-(trimetylazaniumyl)etylfosfat LEDER: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

EDGE
Molekylformel C42H80NO8P
PubChem CID 16213884
MDL-nummer MFCD00147406
IUPAC-namn [(2R)-3-hexadekanoyloxi-2-[(9E,12E)-oktadeka-9,12-dienoyl]oxipropyl]-2-(trimetylazaniumyl)etylfosfat
CAS 8002-43-5
InChI-nyckel JLPULHDHAOZNQI-JLOPVYAASA-N
LEDER CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
ChEBI CHEBI:86658
Molekylvikt (g/mol) 758.075
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