Phenoxides
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2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™
CAS: 358727-55-6 Molecular Formula: C36H44N2O4-2 Molecular Weight (g/mol): 568.758 InChI Key: ZVJJZBXHRPLGNI-UHFFFAOYSA-L Synonym: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine PubChem CID: 91972175 SMILES: CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C
| PubChem CID | 91972175 |
|---|---|
| CAS | 358727-55-6 |
| Molecular Weight (g/mol) | 568.758 |
| SMILES | CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C |
| Synonym | 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine |
| InChI Key | ZVJJZBXHRPLGNI-UHFFFAOYSA-L |
| Molecular Formula | C36H44N2O4-2 |
[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 1046786-08-6 Molecular Formula: C9H11BF7NOS Synonym: Shibata Reagent I
| CAS | 1046786-08-6 |
|---|---|
| Synonym | Shibata Reagent I |
| Molecular Formula | C9H11BF7NOS |
2',7'-Dichlorofluorescein Sodium Salt 98.0+%, TCI America™
CAS: 80471-69-8 Molecular Formula: C20H8Cl2Na2O5 Molecular Weight (g/mol): 445.16 MDL Number: MFCD00070511 InChI Key: SZSVOWHDMGIUKH-UHFFFAOYSA-L PubChem CID: 10072180 IUPAC Name: disodium 2-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Cl)C(=O)C=C2OC2=CC([O-])=C(Cl)C=C12
| PubChem CID | 10072180 |
|---|---|
| CAS | 80471-69-8 |
| Molecular Weight (g/mol) | 445.16 |
| MDL Number | MFCD00070511 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Cl)C(=O)C=C2OC2=CC([O-])=C(Cl)C=C12 |
| IUPAC Name | disodium 2-(2,7-dichloro-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | SZSVOWHDMGIUKH-UHFFFAOYSA-L |
| Molecular Formula | C20H8Cl2Na2O5 |
(8-Quinolinolato)lithium 98.0+%, TCI America™
CAS: 25387-93-3 Molecular Formula: C9H6LiNO Molecular Weight (g/mol): 151.093 MDL Number: MFCD00152778 InChI Key: FQHFBFXXYOQXMN-UHFFFAOYSA-M PubChem CID: 23686653 IUPAC Name: lithium;quinolin-8-olate SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
| PubChem CID | 23686653 |
|---|---|
| CAS | 25387-93-3 |
| Molecular Weight (g/mol) | 151.093 |
| MDL Number | MFCD00152778 |
| SMILES | [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2 |
| IUPAC Name | lithium;quinolin-8-olate |
| InChI Key | FQHFBFXXYOQXMN-UHFFFAOYSA-M |
| Molecular Formula | C9H6LiNO |
Methyl 4-hydroxybenzoate, sodium salt, 99%, Thermo Scientific Chemicals
CAS: 5026-62-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.13 MDL Number: MFCD00016470 InChI Key: PESXGULMKCKJCC-UHFFFAOYSA-M Synonym: methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk PubChem CID: 23663626 IUPAC Name: sodium;4-methoxycarbonylphenolate SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+]
| PubChem CID | 23663626 |
|---|---|
| CAS | 5026-62-0 |
| Molecular Weight (g/mol) | 174.13 |
| MDL Number | MFCD00016470 |
| SMILES | COC(=O)C1=CC=C(C=C1)[O-].[Na+] |
| Synonym | methylparaben sodium,sodium methylparaben,sodium 4-methoxycarbonyl phenolate,preserval ms,methyl 4-hydroxybenzoate, sodium salt,solparol,bonomold omna,methyl 4-hydroxybenzoate sodium salt,sodium 4-carbomethoxyphenolate,unii-cr6k9c2nhk |
| IUPAC Name | sodium;4-methoxycarbonylphenolate |
| InChI Key | PESXGULMKCKJCC-UHFFFAOYSA-M |
| Molecular Formula | C8H7NaO3 |
eMolecules Pharmablock / 3-methoxy-4-nitro-1-oxido-pyridin-1-ium / 25mg / 551233632 / PBB0888 / 0.000 / 19355-04-5 / MFCD16556279 / 170.124 / C6H6N2O4
Pharmablock / 3-methoxy-4-nitro-1-oxido-pyridin-1-ium / 25mg / 551233632 / PBB0888 / 0.000 / 19355-04-5 / MFCD16556279 / 170.124 / C6H6N2O4
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eMolecules [1-(4-Methylphenyl)ethyl](octyl)amine | 160254-22-8 | MFCD00965203 | 10mg
Oakwood Chemical | [1-(4-Methylphenyl)ethyl](octyl)amine | 10mg | 537713594 | 190108 | | 160254-22-8 | MFCD00965203 | 247.426 | C17H29N
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eMolecules Ambeed / Sodium 2-ethylhexyl sulfate / 100g / 599119761 / A586796 / / 126-92-1 / MFCD00042047 / 232.270 / C8H17NaO4S
Ambeed / Sodium 2-ethylhexyl sulfate / 100g / 599119761 / A586796 / / 126-92-1 / MFCD00042047 / 232.270 / C8H17NaO4S
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eMolecules N-[2-(4-Methylphenyl)-1-[(4-nitrophenyl)amino]-2-oxoethyl]-2-furancarboxamide | 335421-09-5 | MFCD01457651 | 10mg
Oakwood Chemicals | N-[2-(4-Methylphenyl)-1-[(4-nitrophenyl)amino]-2-oxoethyl]-2-furancarboxamide | 10mg | 480151907 | 101696 | | 335421-09-5 | MFCD01457651 | 379.372 | C20H17N3O5
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Sigma Aldrich Imidazo[1,2-a]pyrimidine
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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Medchemexpress LLC HY-Z0548 50mg Medchemexpress, Methyl 3,4-dihydroxybenzoate CAS:2150-43-8 Purity:>98%
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Medchemexpress, HY-Z0548 50mg Methyl 3,4-dihydroxybenzoate CAS:2150-43-8 Methyl 3,4-dihydroxybenzoate (Protocatechuic acid methyl ester; Methyl protocatechuate) is a major metabolite of antioxidant polyphenols found in green tea. Antioxidant and anti-inflammatory effect [1] . Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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