Organic oxoanionic compounds
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Filtered Search Results
Pilocarpine Nitrate 98.0+%, TCI America™
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CAS: 148-72-1 Molecular Formula: C11H17N3O5 Molecular Weight (g/mol): 271.273 MDL Number: MFCD00078497 InChI Key: PRZXEPJJHQYOGF-GNAZCLTHSA-N PubChem CID: 657349 IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid SMILES: CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-]
| PubChem CID | 657349 |
|---|---|
| CAS | 148-72-1 |
| Molecular Weight (g/mol) | 271.273 |
| MDL Number | MFCD00078497 |
| SMILES | CCC1C(COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-] |
| IUPAC Name | (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one;nitric acid |
| InChI Key | PRZXEPJJHQYOGF-GNAZCLTHSA-N |
| Molecular Formula | C11H17N3O5 |
1,2-Dierucoyl-sn-glycero-3-phosphocholine 98.0+%, TCI America™
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CAS: 51779-95-4 Molecular Formula: C52H100NO8P Molecular Weight (g/mol): 898.35 MDL Number: MFCD00674315 InChI Key: SDEURMLKLAEUAY-UHFFFAOYNA-N Synonym: (R)-2,3-Bis(erucoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DEPC, Dierucoyl Phosphatidylcholine PubChem CID: 24779126 IUPAC Name: (2-{[2,3-bis(docos-13-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC
| PubChem CID | 24779126 |
|---|---|
| CAS | 51779-95-4 |
| Molecular Weight (g/mol) | 898.35 |
| MDL Number | MFCD00674315 |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCC |
| Synonym | (R)-2,3-Bis(erucoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DEPC, Dierucoyl Phosphatidylcholine |
| IUPAC Name | (2-{[2,3-bis(docos-13-enoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium |
| InChI Key | SDEURMLKLAEUAY-UHFFFAOYNA-N |
| Molecular Formula | C52H100NO8P |
Tetraethylammonium Nitrate 98.0+%, TCI America™
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CAS: 1941-26-0 Molecular Formula: C8H20N2O3 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00041978 InChI Key: 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 Name: tetraethylazanium nitrate SMILES: [O-][N+]([O-])=O.CC[N+](CC)(CC)CC
| PubChem CID | 74744 |
|---|---|
| CAS | 1941-26-0 |
| Molecular Weight (g/mol) | 192.26 |
| MDL Number | MFCD00041978 |
| SMILES | [O-][N+]([O-])=O.CC[N+](CC)(CC)CC |
| 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 |
| IUPAC Name | tetraethylazanium nitrate |
| InChI Key | JTJKNAJRGLQKDZ-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2O3 |
Strychnine Nitrate 99.0+%, TCI America™
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CAS: 66-32-0 Molecular Formula: C21H23N3O5 Molecular Weight (g/mol): 397.431 MDL Number: MFCD00078519 InChI Key: PCGVPMHGSJFFTI-ZEYGOCRCSA-N PubChem CID: 23616203 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;nitric acid SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.[N+](=O)(O)[O-]
| PubChem CID | 23616203 |
|---|---|
| CAS | 66-32-0 |
| Molecular Weight (g/mol) | 397.431 |
| MDL Number | MFCD00078519 |
| SMILES | C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.[N+](=O)(O)[O-] |
| IUPAC Name | (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;nitric acid |
| InChI Key | PCGVPMHGSJFFTI-ZEYGOCRCSA-N |
| Molecular Formula | C21H23N3O5 |
1,2-Dioleoyl-sn-glycero-3-phosphocholine 97.0+%, TCI America™
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CAS: 4235-95-4 Molecular Formula: C44H84NO8P Molecular Weight (g/mol): 786.13 MDL Number: MFCD00135191 InChI Key: SNKAWJBJQDLSFF-AOMFJDGTSA-N Synonym: DOPC, (R)-2,3-Bis(oleoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate PubChem CID: 10350317 ChEBI: CHEBI:74669 IUPAC Name: (2-{[(2S)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
| PubChem CID | 10350317 |
|---|---|
| CAS | 4235-95-4 |
| Molecular Weight (g/mol) | 786.13 |
| ChEBI | CHEBI:74669 |
| MDL Number | MFCD00135191 |
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC |
| Synonym | DOPC, (R)-2,3-Bis(oleoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate |
| IUPAC Name | (2-{[(2S)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium |
| InChI Key | SNKAWJBJQDLSFF-AOMFJDGTSA-N |
| Molecular Formula | C44H84NO8P |
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 |
Urea Nitrate (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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CAS: 124-47-0 Molecular Formula: CH5N3O4 Molecular Weight (g/mol): 123.068 MDL Number: MFCD00054386 InChI Key: AYTGUZPQPXGYFS-UHFFFAOYSA-N PubChem CID: 31295 IUPAC Name: nitric acid;urea SMILES: C(=O)(N)N.[N+](=O)(O)[O-]
| PubChem CID | 31295 |
|---|---|
| CAS | 124-47-0 |
| Molecular Weight (g/mol) | 123.068 |
| MDL Number | MFCD00054386 |
| SMILES | C(=O)(N)N.[N+](=O)(O)[O-] |
| IUPAC Name | nitric acid;urea |
| InChI Key | AYTGUZPQPXGYFS-UHFFFAOYSA-N |
| Molecular Formula | CH5N3O4 |
Sigma Aldrich 4-(N'-Hydroxycarbamimidoyl)benzoic acid
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Sigma Aldrich 4-Methoxybenzenediazonium tetrafluoroborate
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| CAS | 459-64-3 |
|---|
Sigma Aldrich Tris(trimethylsilyl) phosphite
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| Boiling Point | 78°C to 81°C (8 mmHg) |
|---|---|
| Percent Purity | ≥95.0% (GC) |
| Linear Formula | [(CH3)3 SiO]3 P |
| CAS | 1795-31-9 |
| Molecular Weight (g/mol) | 298.54 |
| MDL Number | MFCD00015588 |
| Refractive Index | n20/D 1.409 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H27O3PSi3 |
| Density | 0.893 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole
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Sigma Aldrich trans-4-Cyclohexene-1,2-diamine dihydrochloride
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| CAS | 108796-57-2 |
|---|
Sigma Aldrich Trimethyl Phosphite
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| Refractive Index | n20/D 1.408; n20/D 1.408 |
|---|---|
| Synonym | TMP; Methyl phosphite; P(OMe)3; Trimethoxyphosphine |
| Recommended Storage | 2°C to 8°C |
Sigma Aldrich (12-dodecylphosphonic Acid)pyridinium Chloride
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| Recommended Storage | Room Temperature |
|---|
Sigma Aldrich (1-methyl-1H-indazol-3-yl)methanol
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