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Filtrerede søgeresultater
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
| 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 |
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
| 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 |
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
| 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 |
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 |
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 |
Pyridiniumdikromat, 98%
CAS: 20039-37-6 Molekylær formel: C10H12Cr2N2O7 Molekylvægt (g/mol): 376.2 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-]
| PubChem CID | 2724130 |
|---|---|
| Molekylvægt (g/mol) | 376.2 |
| 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 |
Tetraethylammoniumnitrat, 98%
CAS: 1941-26-0 Molekylær formel: C8H20N2O3 Molekylvægt (g/mol): 192.26 MDL nummer: MFCD00041978 InChI nøgle: 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 navn: tetraethylazanium;nitrat SMIL: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
| MDL nummer | MFCD00041978 |
|---|---|
| PubChem CID | 74744 |
| Molekylvægt (g/mol) | 192.26 |
| CAS | 1941-26-0 |
| 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 |
| SMIL | [O-][N+]([O-])=O.CC[N+](CC)(CC)CC |
| IUPAC navn | tetraethylazanium;nitrat |
| InChI nøgle | JTJKNAJRGLQKDZ-UHFFFAOYSA-N |
| Molekylær formel | C8H20N2O3 |
Thermo Scientific Chemicals Cytidin-5'-diphosphocholinnatriumsalt
CAS: 33818-15-4 Molekylær formel: C14H25N4NaO11P2 Molekylvægt (g/mol): 510.31 MDL nummer: MFCD00150508 InChI nøgle: 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 navn: natrium;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxyoxidophosphoryl]-2-(trimethylazaniumyl)ethylphosphat SMIL: [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
| MDL nummer | MFCD00150508 |
|---|---|
| PubChem CID | 46738085 |
| Molekylvægt (g/mol) | 510.31 |
| CAS | 33818-15-4 |
| 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 |
| SMIL | [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 |
| IUPAC navn | natrium;[[(2S,3R,4S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxyoxidophosphoryl]-2-(trimethylazaniumyl)ethylphosphat |
| InChI nøgle | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
| Molekylær formel | C14H25N4NaO11P2 |
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 |
Tris(trimethylsilyl) fosfit, 92%
CAS: 1795-31-9 Molekylær formel: C9H27O3PSi3 Molekylvægt (g/mol): 298.54 MDL nummer: MFCD00015588 InChI nøgle: 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 navn: tris(trimethylsilyl)phosphit SMIL: C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C
| MDL nummer | MFCD00015588 |
|---|---|
| PubChem CID | 137213 |
| Molekylvægt (g/mol) | 298.54 |
| CAS | 1795-31-9 |
| 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 |
| SMIL | C[Si](C)(C)OP(O[Si](C)(C)C)O[Si](C)(C)C |
| IUPAC navn | tris(trimethylsilyl)phosphit |
| InChI nøgle | VMZOBROUFBEGAR-UHFFFAOYSA-N |
| Molekylær formel | C9H27O3PSi3 |
Guanidinnitrat, 98%, Thermo Scientific Chemicals
CAS: 506-93-4 Molekylær formel: CH6N4O3 Molekylvægt (g/mol): 122.084 MDL nummer: MFCD00013028 InChI nøgle: 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 navn: guanidin; salpetersyre SMIL: C(=N)(N)N.[N+](=O)(O)[O-]
| MDL nummer | MFCD00013028 |
|---|---|
| PubChem CID | 10481 |
| Molekylvægt (g/mol) | 122.084 |
| CAS | 506-93-4 |
| Synonym | guanidine nitrate,guanidinium nitrate,guanidine; nitric acid,guanidine, mononitrate,guanidine, nitrate,guanidine mononitrate,guanidine nitrate 1:1,guanidinenitrate,pubchem21372,acmc-209kpa |
| SMIL | C(=N)(N)N.[N+](=O)(O)[O-] |
| IUPAC navn | guanidin; salpetersyre |
| InChI nøgle | CNUNWZZSUJPAHX-UHFFFAOYSA-N |
| Molekylær formel | CH6N4O3 |
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 |
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 |
Di-tert-butylfosfit, 95%
CAS: 13086-84-5 Molekylær formel: C8H18O3P Molekylvægt (g/mol): 193.20 MDL nummer: MFCD00014999,MFCD00014999 InChI nøgle: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC navn: ditert-butylphosphit SMIL: CC(C)(C)O[P+](=O)OC(C)(C)C
| MDL nummer | MFCD00014999,MFCD00014999 |
|---|---|
| PubChem CID | 21959072 |
| Molekylvægt (g/mol) | 193.20 |
| CAS | 13086-84-5 |
| Synonym | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
| SMIL | CC(C)(C)O[P+](=O)OC(C)(C)C |
| IUPAC navn | ditert-butylphosphit |
| InChI nøgle | GEBLOQXLELCEEO-UHFFFAOYSA-N |
| Molekylær formel | C8H18O3P |