Organic oxoanionic compounds
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Filtered Search Results
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 |
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 |
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-Dimyristoyl-sn-glycero-3-phosphocholine 97.0+%, TCI America™
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CAS: 18194-24-6 Molecular Formula: C36H72NO8P Molecular Weight (g/mol): 677.945 MDL Number: MFCD00036901 InChI Key: CITHEXJVPOWHKC-UUWRZZSWSA-N Synonym: 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DMPC PubChem CID: 5459377 ChEBI: CHEBI:45240 IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC
| PubChem CID | 5459377 |
|---|---|
| CAS | 18194-24-6 |
| Molecular Weight (g/mol) | 677.945 |
| ChEBI | CHEBI:45240 |
| MDL Number | MFCD00036901 |
| SMILES | CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC |
| Synonym | 1,2-Ditetradecanoyl-sn-glycero-3-phosphocholine, (R)-2,3-Bis(tetradecanoyloxy)propyl [2-(Trimethylammonio)ethyl] Phosphate, DMPC |
| IUPAC Name | [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate |
| InChI Key | CITHEXJVPOWHKC-UUWRZZSWSA-N |
| Molecular Formula | C36H72NO8P |
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 |
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 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 4-(N'-Hydroxycarbamimidoyl)benzoic acid
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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 Cadaverine dihydrochloride
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| CAS | 1476-39-7 |
|---|
Sigma Aldrich 4-Methoxybenzenediazonium tetrafluoroborate
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| CAS | 459-64-3 |
|---|
Sigma Aldrich (1-methyl-1H-indazol-3-yl)methanol
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Sigma Aldrich 3-(2-Methoxyphenyl)isoxazole-5-carboxylic acid
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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 |