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Organiske oxoanioniske forbindelser

Organiske forbindelser, der indeholder en kulstofrygrad med en oxygenanion (anioner er ioner med en netto negativ ladning).
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1 – 15 af 38 Resultater
1

Tetra-n-butylammonium nitrat, 98%

CAS: 1941-27-1 Molekylær formel: C16H36N2O3 Molekylvægt (g/mol): 304.475 MDL nummer: MFCD00043202 InChI nøgle: 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 navn: tetrabutylazanium;nitrat SMIL: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

MDL nummer MFCD00043202
PubChem CID 16027
Molekylvægt (g/mol) 304.475
CAS 1941-27-1
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
SMIL CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
IUPAC navn tetrabutylazanium;nitrat
InChI nøgle QHOKENWFMZXSEU-UHFFFAOYSA-N
Molekylær formel C16H36N2O3
3

n-Tetradecylfosfocholin, CDN

Opdag 4000+ højkvalitets deutererede forbindelser, der sendes direkte fra lager for hurtighed. Vi tilbyder mange unikke API'er, herunder aktive farmaceutiske ingredienser, nitrosaminer, aminosyrer, steroider, gasser, pesticider og fedtsyrer.

4

n-Dodecylfosfocholin, CDN

Opdag 4000+ højkvalitets deutererede forbindelser, der sendes direkte fra lager for hurtighed. Vi tilbyder mange unikke API'er, herunder aktive farmaceutiske ingredienser, nitrosaminer, aminosyrer, steroider, gasser, pesticider og fedtsyrer.

5

2-(N-Hexadecanoylamino)-4-nitrophenylfosfocholinhydroxid, TRC

CAS: 60438-73-5 Molekylær formel: C27 H49 N3 O7 P . H O Molekylvægt (g/mol): 575.68 IUPAC navn: 2-[[2-(hexadecanoylamino)-4-nitrophenoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium; Hydroxid SMIL: [OH-].CCCCCCCCCCCCCCCC(=O)Nc1cc(ccc1OP(=O)(O)OCC[N+](C)(C)C)[N+](=O)[O-]

Molekylvægt (g/mol) 575.68
CAS 60438-73-5
SMIL [OH-].CCCCCCCCCCCCCCCC(=O)Nc1cc(ccc1OP(=O)(O)OCC[N+](C)(C)C)[N+](=O)[O-]
IUPAC navn 2-[[2-(hexadecanoylamino)-4-nitrophenoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium; Hydroxid
Molekylær formel C27 H49 N3 O7 P . H O
6

Thermo Scientific Chemicals L-alfa-lecithin, granulært, fra sojaolie

CAS: 8002-43-5 Molekylær formel: C42H80NO8P Molekylvægt (g/mol): 750 MDL nummer: MFCD00082428 InChI nøgle: 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 navn: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat SMIL: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

EDGE
MDL nummer MFCD00082428
PubChem CID 16213884
Molekylvægt (g/mol) 750
CAS 8002-43-5
ChEBI CHEBI:86658
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
SMIL CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
IUPAC navn [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat
InChI nøgle JLPULHDHAOZNQI-JLOPVYAASA-N
Molekylær formel C42H80NO8P
7

Thermo Scientific Chemicals Lecithin, raffineret

CAS: 8002-43-5 Molekylær formel: C42H80NO8P Molekylvægt (g/mol): 758.075 MDL nummer: MFCD00147406 InChI nøgle: 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 navn: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat SMIL: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

EDGE
MDL nummer MFCD00147406
PubChem CID 16213884
Molekylvægt (g/mol) 758.075
CAS 8002-43-5
ChEBI CHEBI:86658
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
SMIL CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
IUPAC navn [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat
InChI nøgle JLPULHDHAOZNQI-JLOPVYAASA-N
Molekylær formel C42H80NO8P
8

Lecithin, 90 %, sojabønne

CAS: 8002-43-5 Molekylær formel: C42H80NO8P Molekylvægt (g/mol): 758.075 MDL nummer: MFCD00147406 InChI nøgle: 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 navn: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat SMIL: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

EDGE
MDL nummer MFCD00147406
PubChem CID 16213884
Molekylvægt (g/mol) 758.075
CAS 8002-43-5
ChEBI CHEBI:86658
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
SMIL CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
IUPAC navn [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat
InChI nøgle JLPULHDHAOZNQI-JLOPVYAASA-N
Molekylær formel C42H80NO8P
9

Tetrabenzylpyrofosfat, 98%

CAS: 990-91-0 Molekylær formel: C28H28O7P2 Molekylvægt (g/mol): 538.473 MDL nummer: MFCD00051941 InChI nøgle: 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 navn: dibenzyl bis(phenylmethoxy)phosphorylphosphat SMIL: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4

MDL nummer MFCD00051941
PubChem CID 563183
Molekylvægt (g/mol) 538.473
CAS 990-91-0
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 #
SMIL C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC navn dibenzyl bis(phenylmethoxy)phosphorylphosphat
InChI nøgle NSBNXCZCLRBQTA-UHFFFAOYSA-N
Molekylær formel C28H28O7P2
11

Pyridiniumdikromat, 98%

CAS: 20039-37-6 Molekylær formel: C10H12Cr2N2O7 Molekylvægt (g/mol): 376.205 MDL nummer: MFCD00013105 InChI nøgle: 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 navn: oxido-(oxido(dioxo)chromio)oxydioxochrom;pyridin-1-ium SMIL: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

MDL nummer MFCD00013105
PubChem CID 2724130
Molekylvægt (g/mol) 376.205
CAS 20039-37-6
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
SMIL C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
IUPAC navn oxido-(oxido(dioxo)chromio)oxydioxochrom;pyridin-1-ium
InChI nøgle LMYWWPCAXXPJFF-UHFFFAOYSA-P
Molekylær formel C10H12Cr2N2O7
12

Tetrabenzylpyrofosfat, TRC

CAS: 990-91-0 Molekylær formel: C28 H28 O7 P2 Molekylvægt (g/mol): 538.47 Synonym: Diphosphoric Acid P,P,P',P'-Tetrakis(phenylmethyl) Ester,Benzyl Pyrophosphate,Tetrabenzyl Diphosphate IUPAC navn: dibenzylbis(phenylmethoxy)fosforylphosphat SMIL: O=P(OCc1ccccc1)(OCc2ccccc2)OP(=O)(OCc3ccccc3)OCc4ccccc4

Molekylvægt (g/mol) 538.47
CAS 990-91-0
Synonym Diphosphoric Acid P,P,P',P'-Tetrakis(phenylmethyl) Ester,Benzyl Pyrophosphate,Tetrabenzyl Diphosphate
SMIL O=P(OCc1ccccc1)(OCc2ccccc2)OP(=O)(OCc3ccccc3)OCc4ccccc4
IUPAC navn dibenzylbis(phenylmethoxy)fosforylphosphat
Molekylær formel C28 H28 O7 P2
13

Tetrabutylammoniumnitrat, 98%

CAS: 1941-27-1 Molekylær formel: C16H36N2O3 Molekylvægt (g/mol): 304.46 MDL nummer: MFCD00043202 InChI nøgle: 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 navn: tetrabutylazanium;nitrat SMIL: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]

MDL nummer MFCD00043202
PubChem CID 16027
Molekylvægt (g/mol) 304.46
CAS 1941-27-1
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
SMIL CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
IUPAC navn tetrabutylazanium;nitrat
InChI nøgle QHOKENWFMZXSEU-UHFFFAOYSA-N
Molekylær formel C16H36N2O3
14

4-Nitrophenylfosforylcholin.

CAS: 21064-69-7 Molekylær formel: C11H17N2O6P Molekylvægt (g/mol): 304.24 MDL nummer: MFCD00077834 InChI nøgle: 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 navn: (4-nitrophenyl)-2-(trimethylazaniumyl)ethylphosphat SMIL: C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00077834
PubChem CID 4307994
Molekylvægt (g/mol) 304.24
CAS 21064-69-7
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
SMIL C[N+](C)(C)CCOP([O-])(=O)OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn (4-nitrophenyl)-2-(trimethylazaniumyl)ethylphosphat
InChI nøgle NAIXASFEPQPICN-UHFFFAOYSA-N
Molekylær formel C11H17N2O6P
15

Citicolin, 98%

CAS: 987-78-0 Molekylær formel: C14H26N4O11P2 Molekylvægt (g/mol): 488.33 MDL nummer: MFCD00868097 InChI nøgle: 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 navn: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxyoxidophosphoryl]-2-(trimethylazaniumyl)ethylphosphat SMIL: 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

MDL nummer MFCD00868097
PubChem CID 25202509
Molekylvægt (g/mol) 488.33
CAS 987-78-0
ChEBI CHEBI:58779
Synonym cdp-choline,cidifos,citicoline,cytidine diphosphate choline,cdp-choline 1-,5'-o-2-trimethylazaniumyl ethoxy phosphinato oxy phosphinato cytidine
SMIL 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
IUPAC navn [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxyoxidophosphoryl]-2-(trimethylazaniumyl)ethylphosphat
InChI nøgle RZZPDXZPRHQOCG-OJAKKHQRSA-N
Molekylær formel C14H26N4O11P2