Organic oxoanionic compounds
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Filtered Search Results
Diisopropyl phosphite, 98%
CAS: 1809-20-7 Molecular Formula: C6H14O3P- Molecular Weight (g/mol): 165.149 MDL Number: MFCD00117905 InChI Key: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonym: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC Name: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C
| PubChem CID | 21884976 |
|---|---|
| CAS | 1809-20-7 |
| Molecular Weight (g/mol) | 165.149 |
| MDL Number | MFCD00117905 |
| SMILES | CC(C)OP([O-])OC(C)C |
| Synonym | diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester |
| IUPAC Name | dipropan-2-yl phosphite |
| InChI Key | IWEDBEZKWHRUJX-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3P- |
Di-tert-butyl phosphite, 96%
CAS: 13086-84-5 Molecular Formula: C8H18O3P Molecular Weight (g/mol): 193.20 MDL Number: MFCD00014999,MFCD00014999 InChI Key: GEBLOQXLELCEEO-UHFFFAOYSA-N Synonym: di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester PubChem CID: 21959072 IUPAC Name: ditert-butyl phosphite SMILES: CC(C)(C)O[P+](=O)OC(C)(C)C
| PubChem CID | 21959072 |
|---|---|
| CAS | 13086-84-5 |
| Molecular Weight (g/mol) | 193.20 |
| MDL Number | MFCD00014999,MFCD00014999 |
| SMILES | CC(C)(C)O[P+](=O)OC(C)(C)C |
| Synonym | di-tert-butyl phosphite,di-tert-butylphosphite,phosphorous acid, bis 1,1-dimethylethyl ester |
| IUPAC Name | ditert-butyl phosphite |
| InChI Key | GEBLOQXLELCEEO-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3P |
Guanidine Nitrate 98.0+%, TCI America™
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CAS: 506-93-4 Molecular Formula: CH6N4O3 Molecular Weight (g/mol): 122.084 MDL Number: MFCD00013028 InChI Key: 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: guanidine;nitric acid SMILES: C(=N)(N)N.[N+](=O)(O)[O-]
| PubChem CID | 10481 |
|---|---|
| CAS | 506-93-4 |
| Molecular Weight (g/mol) | 122.084 |
| MDL Number | MFCD00013028 |
| 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 |
| IUPAC Name | guanidine;nitric acid |
| InChI Key | CNUNWZZSUJPAHX-UHFFFAOYSA-N |
| Molecular Formula | CH6N4O3 |
Diisopropyl Phosphite 98.0+%, TCI America™
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CAS: 1809-20-7 Molecular Formula: C6H14O3P- Molecular Weight (g/mol): 165.149 MDL Number: MFCD00117905 InChI Key: IWEDBEZKWHRUJX-UHFFFAOYSA-N Synonym: diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester PubChem CID: 21884976 IUPAC Name: dipropan-2-yl phosphite SMILES: CC(C)OP([O-])OC(C)C
| PubChem CID | 21884976 |
|---|---|
| CAS | 1809-20-7 |
| Molecular Weight (g/mol) | 165.149 |
| MDL Number | MFCD00117905 |
| SMILES | CC(C)OP([O-])OC(C)C |
| Synonym | diisopropylphosphite,acmc-1bsaz,phosphorous acid diisopropyl anion,phosphorous acid, bis 1-methylethyl ester |
| IUPAC Name | dipropan-2-yl phosphite |
| InChI Key | IWEDBEZKWHRUJX-UHFFFAOYSA-N |
| Molecular Formula | C6H14O3P- |
Cytidine 5'-Diphosphocholine Sodium Salt 98.0+%, TCI America™
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CAS: 33818-15-4 Molecular Formula: C14H25N4NaO11P2 Molecular Weight (g/mol): 510.31 MDL Number: MFCD00037486 InChI Key: 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: sodium 2-(trimethylazaniumyl)ethyl ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate 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
| PubChem CID | 46738085 |
|---|---|
| CAS | 33818-15-4 |
| Molecular Weight (g/mol) | 510.31 |
| MDL Number | MFCD00037486 |
| 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 |
| IUPAC Name | sodium 2-(trimethylazaniumyl)ethyl ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate |
| InChI Key | YWAFNFGRBBBSPD-OCMLZEEQSA-M |
| Molecular Formula | C14H25N4NaO11P2 |
1,2-Distearoyl-sn-glycero-3-phosphocholine 95.0+%, TCI America™
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CAS: 816-94-4 Molecular Formula: C44H88NO8P Molecular Weight (g/mol): 790.16 MDL Number: MFCD00036905 InChI Key: NRJAVPSFFCBXDT-HUESYALOSA-N Synonym: 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DSPC PubChem CID: 94190 ChEBI: CHEBI:83718 IUPAC Name: (2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
| PubChem CID | 94190 |
|---|---|
| CAS | 816-94-4 |
| Molecular Weight (g/mol) | 790.16 |
| ChEBI | CHEBI:83718 |
| MDL Number | MFCD00036905 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC |
| Synonym | 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(stearoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DSPC |
| IUPAC Name | (2-{[(2R)-2,3-bis(octadecanoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium |
| InChI Key | NRJAVPSFFCBXDT-HUESYALOSA-N |
| Molecular Formula | C44H88NO8P |
Lecithin from Soybean, TCI America™
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CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL Number: MFCD00147406 InChI Key: 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 Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
| PubChem CID | 16213884 |
|---|---|
| CAS | 8002-43-5 |
| Molecular Weight (g/mol) | 758.075 |
| ChEBI | CHEBI:86658 |
| MDL Number | MFCD00147406 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
| 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 |
| IUPAC Name | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | JLPULHDHAOZNQI-JLOPVYAASA-N |
| Molecular Formula | C42H80NO8P |
2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate 96.0+%, TCI America™
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CAS: 67881-98-5 Molecular Formula: C11H22NO6P Molecular Weight (g/mol): 295.272 InChI Key: ZSZRUEAFVQITHH-UHFFFAOYSA-N Synonym: Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine PubChem CID: 128934 IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate SMILES: CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C
| PubChem CID | 128934 |
|---|---|
| CAS | 67881-98-5 |
| Molecular Weight (g/mol) | 295.272 |
| SMILES | CC(=C)C(=O)OCCOP(=O)([O-])OCC[N+](C)(C)C |
| Synonym | Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester, 2-Methacryloyloxyethyl Phosphorylcholine |
| IUPAC Name | 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | ZSZRUEAFVQITHH-UHFFFAOYSA-N |
| Molecular Formula | C11H22NO6P |
Bis(tetrabutylammonium) Dihydrogen Pyrophosphate 96.0+%, TCI America™
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CAS: 857447-79-1 Molecular Formula: C32H74N2O7P2 Molecular Weight (g/mol): 660.899 InChI Key: WPGBCELIUCBRKN-UHFFFAOYSA-L Synonym: Bis(tetrabutylammonium) Dihydrogen Diphosphate PubChem CID: 11342793 IUPAC Name: [hydroxy(oxido)phosphoryl] hydrogen phosphate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)([O-])OP(=O)(O)[O-]
| PubChem CID | 11342793 |
|---|---|
| CAS | 857447-79-1 |
| Molecular Weight (g/mol) | 660.899 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)([O-])OP(=O)(O)[O-] |
| Synonym | Bis(tetrabutylammonium) Dihydrogen Diphosphate |
| IUPAC Name | [hydroxy(oxido)phosphoryl] hydrogen phosphate;tetrabutylazanium |
| InChI Key | WPGBCELIUCBRKN-UHFFFAOYSA-L |
| Molecular Formula | C32H74N2O7P2 |
1,2-Dipalmitoyl-sn-glycero-3-phosphocholine 98.0+%, TCI America™
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CAS: 63-89-8 Molecular Formula: C40H80NO8P Molecular Weight (g/mol): 734.053 MDL Number: MFCD00036903 InChI Key: KILNVBDSWZSGLL-KXQOOQHDSA-N Synonym: colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a PubChem CID: 452110 ChEBI: CHEBI:72999 IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
| PubChem CID | 452110 |
|---|---|
| CAS | 63-89-8 |
| Molecular Weight (g/mol) | 734.053 |
| ChEBI | CHEBI:72999 |
| MDL Number | MFCD00036903 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
| Synonym | colfosceril palmitate,dppc,1,2-dipalmitoyl-sn-glycero-3-phosphocholine,1,2-dipalmitoyl-l-lecithin,dipalmitoylphosphatidylcholine,1,2-dihexadecanoyl-sn-glycero-3-phosphocholine,colfoscerili palmitas,palmitate de colfosceril,palmitato de colfoscerilo,unii-319x2nfw0a |
| IUPAC Name | [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | KILNVBDSWZSGLL-KXQOOQHDSA-N |
| Molecular Formula | C40H80NO8P |
Phosphocholine Chloride Sodium Salt Hydrate 98.0+%, TCI America™
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CAS: 16904-96-4 Molecular Formula: C5H13ClNNa2O4P Molecular Weight (g/mol): 263.57 MDL Number: MFCD09037359 InChI Key: HMCRHROSIPYRGL-UHFFFAOYSA-L Synonym: Phosphorylcholine Chloride Sodium Salt PubChem CID: 85635 IUPAC Name: disodium chloride 2-(trimethylazaniumyl)ethyl phosphate SMILES: [Na+].[Na+].[Cl-].C[N+](C)(C)CCOP([O-])([O-])=O
| PubChem CID | 85635 |
|---|---|
| CAS | 16904-96-4 |
| Molecular Weight (g/mol) | 263.57 |
| MDL Number | MFCD09037359 |
| SMILES | [Na+].[Na+].[Cl-].C[N+](C)(C)CCOP([O-])([O-])=O |
| Synonym | Phosphorylcholine Chloride Sodium Salt |
| IUPAC Name | disodium chloride 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | HMCRHROSIPYRGL-UHFFFAOYSA-L |
| Molecular Formula | C5H13ClNNa2O4P |
Quinolinium Dichromate 97.0+%, TCI America™
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CAS: 56549-24-7 Molecular Formula: C18H16Cr2N2O7 Molecular Weight (g/mol): 476.325 MDL Number: MFCD00059108 InChI Key: PYEIMZCGCWSHSV-UHFFFAOYSA-P Synonym: quinolinium dichromate,acmc-209lt3 PubChem CID: 11465689 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium SMILES: C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
| PubChem CID | 11465689 |
|---|---|
| CAS | 56549-24-7 |
| Molecular Weight (g/mol) | 476.325 |
| MDL Number | MFCD00059108 |
| SMILES | C1=CC=C2C(=C1)C=CC=[NH+]2.C1=CC=C2C(=C1)C=CC=[NH+]2.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| Synonym | quinolinium dichromate,acmc-209lt3 |
| IUPAC Name | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;quinolin-1-ium |
| InChI Key | PYEIMZCGCWSHSV-UHFFFAOYSA-P |
| Molecular Formula | C18H16Cr2N2O7 |
Tetrabenzyl Pyrophosphate 98.0+%, TCI America™
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CAS: 990-91-0 Molecular Formula: C28H28O7P2 Molecular Weight (g/mol): 538.473 MDL Number: MFCD00051941 InChI Key: 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 Name: dibenzyl bis(phenylmethoxy)phosphoryl phosphate SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4
| PubChem CID | 563183 |
|---|---|
| CAS | 990-91-0 |
| Molecular Weight (g/mol) | 538.473 |
| MDL Number | MFCD00051941 |
| SMILES | C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)OP(=O)(OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
| 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 # |
| IUPAC Name | dibenzyl bis(phenylmethoxy)phosphoryl phosphate |
| InChI Key | NSBNXCZCLRBQTA-UHFFFAOYSA-N |
| Molecular Formula | C28H28O7P2 |
1-(2-Methyl-5-nitrophenyl)guanidine Nitrate 97.0+%, TCI America™
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CAS: 152460-08-7 Molecular Formula: C8H11N5O5 Molecular Weight (g/mol): 257.206 MDL Number: MFCD09842424 InChI Key: IINMQQJNRFDBMV-UHFFFAOYSA-N PubChem CID: 11528991 IUPAC Name: 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N.[N+](=O)(O)[O-]
| PubChem CID | 11528991 |
|---|---|
| CAS | 152460-08-7 |
| Molecular Weight (g/mol) | 257.206 |
| MDL Number | MFCD09842424 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N.[N+](=O)(O)[O-] |
| IUPAC Name | 2-(2-methyl-5-nitrophenyl)guanidine;nitric acid |
| InChI Key | IINMQQJNRFDBMV-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5O5 |
Bis(tetrabutylammonium) Dichromate 97.0+%, TCI America™
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CAS: 56660-19-6 Molecular Formula: C32H72Cr2N2O7 Molecular Weight (g/mol): 700.927 MDL Number: MFCD00013104 InChI Key: MMKQSIQNDMIVIN-UHFFFAOYSA-N Synonym: bis tetrabutylammonium dichromate,tbadc,tetrabutylammonium dichromate,bis tetrabutyl ammonium dichromate,acmc-1avk0,tetra-n-butylammonium dichromate,bis tetrabutylammonium ion chromate PubChem CID: 11767684 IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]
| PubChem CID | 11767684 |
|---|---|
| CAS | 56660-19-6 |
| Molecular Weight (g/mol) | 700.927 |
| MDL Number | MFCD00013104 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-] |
| Synonym | bis tetrabutylammonium dichromate,tbadc,tetrabutylammonium dichromate,bis tetrabutyl ammonium dichromate,acmc-1avk0,tetra-n-butylammonium dichromate,bis tetrabutylammonium ion chromate |
| IUPAC Name | oxido-(oxido(dioxo)chromio)oxy-dioxochromium;tetrabutylazanium |
| InChI Key | MMKQSIQNDMIVIN-UHFFFAOYSA-N |
| Molecular Formula | C32H72Cr2N2O7 |