Organic oxoanionic compounds
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Filtered Search Results
Urea Nitrate (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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 |
1,2-Dioleoyl-sn-Glycero-3-Phosphocholine, Spectrum™ Chemical
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CAS: 4235-95-4
| CAS | 4235-95-4 |
|---|
Lecithin, Granular, Food Grade, Spectrum™ Chemical
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CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.08 InChI Key: JLPULHDHAOZNQI-UHFFFAOYNA-N IUPAC Name: (2-{[3-(hexadecanoyloxy)-2-(octadeca-9,12-dienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
| CAS | 8002-43-5 |
|---|---|
| Molecular Weight (g/mol) | 758.08 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
| IUPAC Name | (2-{[3-(hexadecanoyloxy)-2-(octadeca-9,12-dienoyloxy)propyl phosphonato]oxy}ethyl)trimethylazanium |
| InChI Key | JLPULHDHAOZNQI-UHFFFAOYNA-N |
| Molecular Formula | C42H80NO8P |
Lecithin, MP Biomedicals™
CAS: 8002-43-5 Molecular Formula: C42H80NO8P Molecular Weight (g/mol): 758.075 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 |
| 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 |
AdipoGen MaleimidoEt-HBPO-pyridinium Tf
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Chemical. CAS 155863-05-1. Formula C24H20F3N3O7S. MW 551.49. Synthetic. Highly photostable, water soluble fluorescent label with large Stokes shift, high QY in aqueous media and pH tolerance.
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AdipoGen MaleimidoEt-MePO-pyridinium Tf
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Chemical. CAS 155862-98-9. Formula C22H18F3N3O7S. MW 525.45. Synthetic. Highly photostable, water soluble fluorescent label with large Stokes shift, high QY in aqueous media and pH tolerance.
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AdipoGen MaleimidoEt-HBPO-pyridinium Tf
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Chemical. CAS 155863-05-1. Formula C24H20F3N3O7S. MW 551.49. Synthetic. Highly photostable, water soluble fluorescent label with large Stokes shift, high QY in aqueous media and pH tolerance.
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AdipoGen MaleimidoEt-MePO-pyridinium Tf
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Chemical. CAS 155862-98-9. Formula C22H18F3N3O7S. MW 525.45. Synthetic. Highly photostable, water soluble fluorescent label with large Stokes shift, high QY in aqueous media and pH tolerance.
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AdipoGen MaleimidoEt-MePO-pyridinium Tf
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Chemical. CAS 155862-98-9. Formula C22H18F3N3O7S. MW 525.45. Synthetic. Highly photostable, water soluble fluorescent label with large Stokes shift, high QY in aqueous media and pH tolerance.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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AdipoGen MaleimidoEt-HBPO-pyridinium Tf
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Chemical. CAS 155863-05-1. Formula C24H20F3N3O7S. MW 551.49. Synthetic. Highly photostable, water soluble fluorescent label with large Stokes shift, high QY in aqueous media and pH tolerance.
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AdipoGen 3-ITCB-BPO-pyridinium bromide
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Chemical. CAS 155863-01-7. Formula C25H20BrN3O2S. MW 506.41. Synthetic. Class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient Epsilon∼ >20,000 in EtOH.
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AdipoGen 4-ITCPE-MPO-pyridinium tosylat
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Chemical. CAS 155862-93-4. Formula C31H27N3O6S2. MW 601.69. Synthetic. Class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient Epsilon∼ >20,000 in EtOH.
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AdipoGen 3-ITCB-BPO-pyridinium bromide
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Chemical. CAS 155863-01-7. Formula C25H20BrN3O2S. MW 506.41. Synthetic. Class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient Epsilon∼ >20,000 in EtOH.
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AdipoGen 4-ITCPE-MPO-pyridinium tosylat
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Chemical. CAS 155862-93-4. Formula C31H27N3O6S2. MW 601.69. Synthetic. Class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient Epsilon∼ >20,000 in EtOH.
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AdipoGen 4-ITCPE-MPO-pyridinium tosylat
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Chemical. CAS 155862-93-4. Formula C31H27N3O6S2. MW 601.69. Synthetic. Class of highly photostable, water soluble fluorescent labels with large Stokes shift, high QY in aqueous media and pH tolerance. Relatively low extinction coefficient Epsilon∼ >20,000 in EtOH.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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