accessibility menu, dialog, popup

UserName

Organiska oxoanjoniska föreningar

Organiska föreningar som innehåller en kolryggrad med en syreanjon (anjoner är joner med en negativ nettoladdning).
Molekylvikt (g/mol) 
  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (4)
  • (6)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (21)
  • (2)
Kvantitet 
  • (2)
  • (1)
  • (11)
  • (3)
  • (1)
  • (3)
  • (6)
  • (3)
  • (13)
  • (4)
  • (1)
  • (1)
  • (2)
  • (19)
  • (7)
  • (1)
  • (2)
  • (13)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)
Procent renhet 
  • (4)
  • (4)
  • (2)
  • (3)
  • (3)
  • (6)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (27)
  • (7)
  • (1)
  • (1)
Fysisk form 
  • (1)
  • (16)
  • (6)
  • (4)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (13)
  • (1)
  • (9)
Kokpunkt 
  • (2)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (1)

Varumärken

  • (2)
  • (1)
  • (15)
  • (27)
  • (38)
  • (1)
  • (23)

specialprogram

  • (4)

Molekylvikt (g/mol)

  • (2)
  • (3)
  • (5)
  • (2)
  • (1)
  • (4)
  • (6)
  • (3)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (1)
  • (3)
  • (3)
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (4)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
  • (21)
  • (2)

Kvantitet

  • (2)
  • (1)
  • (11)
  • (3)
  • (1)
  • (3)
  • (6)
  • (3)
  • (13)
  • (4)
  • (1)
  • (1)
  • (2)
  • (19)
  • (7)
  • (1)
  • (2)
  • (13)
  • (1)
  • (2)
  • (3)
  • (1)
  • (4)
  • (3)

Procent renhet

  • (4)
  • (4)
  • (2)
  • (3)
  • (3)
  • (6)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (27)
  • (7)
  • (1)
  • (1)

Fysisk form

  • (1)
  • (16)
  • (6)
  • (4)
  • (1)
  • (2)
  • (5)
  • (2)
  • (1)
  • (13)
  • (1)
  • (9)

Kokpunkt

  • (2)
  • (6)
  • (1)
  • (2)
  • (3)
  • (2)

Kvalitet

  • (4)

Sök i resultaten
Sök på nyckelord:
1 – 15 av 44 Resultat
1

Thermo Scientific Chemicals Lecitin, raffinerad

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
2

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
3

Lecithin, 90 %, sojaböna

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
4

4-Nitrofenylfosforylkolin

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
5

Tetrabutylammoniumnitrat, 98 %

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
6

Tetraetylammoniumnitrat, 98 %

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
7

Pyridiniumdikromat, 98 %

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
8

Tris(trimetylsilyl) fosfit, 95 %

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
9

Pyridiniumdikromat, 98 %

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
10

Thermo Scientific Chemicals Cytidin-5'-difosfokolinnatriumsalt

CAS: 33818-15-4 Molekylformel: C14H25N4NaO11P2 Molekylvikt (g/mol): 510.31 MDL-nummer: MFCD00150508 InChI-nyckel: 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-namn: natrium; [[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl] 2-(trimetylazaniumyl)etylfosfat LEDER: [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

Molekylformel C14H25N4NaO11P2
PubChem CID 46738085
MDL-nummer MFCD00150508
IUPAC-namn natrium; [[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxioxolan-2-yl]metoxioxidofosforyl] 2-(trimetylazaniumyl)etylfosfat
CAS 33818-15-4
InChI-nyckel YWAFNFGRBBBSPD-OCMLZEEQSA-M
LEDER [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
Molekylvikt (g/mol) 510.31
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
12

Tris(trimetylsilyl) fosfit, 92 %

CAS: 1795-31-9 Molekylformel: C9H27O3PSi3 Molekylvikt (g/mol): 298.54 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) 298.54
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
13

Di-tert-butylfosfit, 96 %

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
15

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