Phenoxides
Phenoxides
2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™
CAS: 358727-55-6 Formule moléculaire: C36H44N2O4-2 Poids moléculaire (g/mol): 568.758 Clé InChI: ZVJJZBXHRPLGNI-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 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
Bis(8-quinolinolato)zinc(II) Hydrate 93.0+%, TCI America™
CAS: 13978-85-3 Formule moléculaire: C18H12N2O2Zn Poids moléculaire (g/mol): 353.686 Numéro MDL: MFCD00065291 Clé InChI: HTPBWAPZAJWXKY-UHFFFAOYSA-L Synonyme: zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt CID PubChem: 84127 Nom IUPAC: zinc;quinolin-8-olate SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
Thermo Scientific Chemicals Eosin Yellowish
CAS: 17372-87-1 Formule moléculaire: C20H12Br4Na2O8 Poids moléculaire (g/mol): 745.904 Numéro MDL: MFCD00133309 Clé InChI: MASXMTNVNASWNH-UHFFFAOYSA-L Synonyme: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free CID PubChem: 91886399 Nom IUPAC: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
2',7'-Dichlorofluorescein Sodium Salt 98.0+%, TCI America™
CAS: 80471-69-8 Formule moléculaire: C20H8Cl2Na2O5 Poids moléculaire (g/mol): 445.16 Numéro MDL: MFCD00070511 Clé InChI: SZSVOWHDMGIUKH-UHFFFAOYSA-L CID PubChem: 10072180 Nom IUPAC: 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
Methyl 4-hydroxybenzoate, sodium salt, 99%, Thermo Scientific Chemicals
CAS: 5026-62-0 Formule moléculaire: C8H7NaO3 Poids moléculaire (g/mol): 174.13 Numéro MDL: MFCD00016470 Clé InChI: PESXGULMKCKJCC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23663626 Nom IUPAC: sodium;4-methoxycarbonylphenolate SMILES: COC(=O)C1=CC=C(C=C1)[O-].[Na+]
2-Nitrophenol Sodium Salt 99.0+%, TCI America™
CAS: 824-39-5 Formule moléculaire: C6H4NNaO3 Poids moléculaire (g/mol): 161.092 Numéro MDL: MFCD00065178 Clé InChI: AXKBOWBNOCUNJL-UHFFFAOYSA-M Synonyme: Sodium 2-Nitrophenol CID PubChem: 69985 Nom IUPAC: sodium;2-nitrophenolate SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])[O-].[Na+]
Sodium phenoxide, 98%, Thermo Scientific Chemicals
CAS: 139-02-6 Formule moléculaire: C6H5NaO Poids moléculaire (g/mol): 116.10 Numéro MDL: MFCD00013134 Clé InChI: NESLWCLHZZISNB-UHFFFAOYSA-M Synonyme: sodium phenoxide,sodium phenolate,sodium phenate,phenolate sodium,sodium benzenolate,sodium carbolate,phenol sodium,phenol sodium salt,phenol, sodium salt,naoph CID PubChem: 4445035 ChEBI: CHEBI:52476 SMILES: [Na+].[O-]C1=CC=CC=C1
[(Oxido)phenyl(trifluoromethyl)-lambda4-sulfanylidene]dimethylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 1046786-08-6 Formule moléculaire: C9H11BF7NOS Synonyme: Shibata Reagent I
2-Phenylphenol Sodium Salt Tetrahydrate 80.0+%, TCI America™
CAS: 132-27-4 Formule moléculaire: C12H9NaO Poids moléculaire (g/mol): 192.193 Numéro MDL: MFCD00002209 Clé InChI: KSQXVLVXUFHGJQ-UHFFFAOYSA-M Synonyme: sodium 1,1'-biphenyl-2-olate,sodium 2-biphenylate,sodium o-phenylphenate,2-phenylphenol sodium salt,natriphene,orphenol,bactrol,o-phenylphenol sodium,sodium o-phenylphenol,dowicide a CID PubChem: 23675735 ChEBI: CHEBI:82371 Nom IUPAC: sodium;2-phenylphenolate SMILES: C1=CC=C(C=C1)C2=CC=CC=C2[O-].[Na+]
(8-Quinolinolato)lithium 98.0+%, TCI America™
CAS: 25387-93-3 Formule moléculaire: C9H6LiNO Poids moléculaire (g/mol): 151.093 Numéro MDL: MFCD00152778 Clé InChI: FQHFBFXXYOQXMN-UHFFFAOYSA-M CID PubChem: 23686653 Nom IUPAC: lithium;quinolin-8-olate SMILES: [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2
Tetrabromofluorescein Potassium Salt 85.0+%, TCI America™
CAS: 56897-54-2 Formule moléculaire: C20H6Br4K2O5 Poids moléculaire (g/mol): 724.076 Numéro MDL: MFCD00070510 Clé InChI: GZAAPEKTGHKWRZ-UHFFFAOYSA-L CID PubChem: 12598436 Nom IUPAC: dipotassium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]
Tetrabutylammonium p-Nitrophenoxide 98.0+%, TCI America™
CAS: 3002-48-0 Formule moléculaire: C22H40N2O3 Poids moléculaire (g/mol): 380.573 Clé InChI: JWRHOHUAHHYNBL-UHFFFAOYSA-M CID PubChem: 18148 Nom IUPAC: 4-nitrophenolate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1[N+](=O)[O-])[O-]
Methylparaben Sodium, NF, 95-102%, Spectrum™ Chemical
CAS: 5026-62-0 Formule moléculaire: C8H7NaO3 Poids moléculaire (g/mol): 174.13 Clé InChI: PESXGULMKCKJCC-UHFFFAOYSA-M Nom IUPAC: sodium 4-(methoxycarbonyl)benzen-1-olate SMILES: [Na+].COC(=O)C1=CC=C([O-])C=C1
Methylparaben, Spectrum™ Chemical
CAS: 99-76-3
Leishman's Eosine Methylene Blue, For Microscopy, MilliporeSigma™
CAS: 17372-87-1 Formule moléculaire: C20H12Br4Na2O8 Poids moléculaire (g/mol): 745.904 Clé InChI: MASXMTNVNASWNH-UHFFFAOYSA-L Synonyme: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free CID PubChem: 91886399 Nom IUPAC: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]