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Résultats de la recherche filtrée
Sodium Thiosulfate Pentahydrate Solution (0.025N (N/40)/Certified), Fisher Chemical
CAS: 10102-17-7 Formule moléculaire: H10Na2O8S2 Poids moléculaire (g/mol): 248.172 Numéro MDL: MFCD00003499 Clé InChI: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonyme: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate CID PubChem: 61475 ChEBI: CHEBI:32150 Nom IUPAC: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 248.172 |
|---|---|
| Synonyme | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| Numéro MDL | MFCD00003499 |
| CAS | 10102-17-7 |
| CID PubChem | 61475 |
| ChEBI | CHEBI:32150 |
| Nom IUPAC | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
| Clé InChI | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Formule moléculaire | H10Na2O8S2 |
Electrode Storage Solution, Fisher BioReagents™
For use in storage of pH electrodes
Sodium Thiosulfate Pentahydrate Solution (0.1N (N/10)/Certified), Fisher Chemical™
CAS: 10102-17-7 Formule moléculaire: H10Na2O8S2 Poids moléculaire (g/mol): 248.172 Numéro MDL: MFCD00003499 Clé InChI: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonyme: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate CID PubChem: 61475 ChEBI: CHEBI:32150 Nom IUPAC: disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 248.172 |
|---|---|
| Synonyme | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| Numéro MDL | MFCD00003499 |
| CAS | 10102-17-7 |
| CID PubChem | 61475 |
| ChEBI | CHEBI:32150 |
| Nom IUPAC | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
| Clé InChI | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Formule moléculaire | H10Na2O8S2 |
Sodium Hypochlorite Solution (4-6%/Laboratory), Fisher Chemical™
CAS: 7681-52-9 Formule moléculaire: ClNaO Poids moléculaire (g/mol): 74.439 Numéro MDL: MFCD00011120 Clé InChI: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonyme: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution CID PubChem: 23665760 ChEBI: CHEBI:32146 Nom IUPAC: sodium;hypochlorite SMILES: [O-]Cl.[Na+]
| Poids moléculaire (g/mol) | 74.439 |
|---|---|
| Synonyme | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
| Numéro MDL | MFCD00011120 |
| CAS | 7681-52-9 |
| CID PubChem | 23665760 |
| ChEBI | CHEBI:32146 |
| Nom IUPAC | sodium;hypochlorite |
| Clé InChI | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
| SMILES | [O-]Cl.[Na+] |
| Formule moléculaire | ClNaO |
Silver Nitrate Solution (0.1N (N/10)/Certified), Fisher Chemical™
CAS: 7761-88-8 Formule moléculaire: AgNO3 Poids moléculaire (g/mol): 169.87 Numéro MDL: MFCD00003414 Clé InChI: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonyme: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol CID PubChem: 24470 ChEBI: CHEBI:32130 Nom IUPAC: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| Poids moléculaire (g/mol) | 169.87 |
|---|---|
| Synonyme | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| Numéro MDL | MFCD00003414 |
| CAS | 7761-88-8 |
| CID PubChem | 24470 |
| ChEBI | CHEBI:32130 |
| Nom IUPAC | silver(1+) nitrate |
| Clé InChI | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Formule moléculaire | AgNO3 |
Hydrogen Peroxide, 3% (Certified), Fisher Chemical
CAS: 7722-84-1 Formule moléculaire: H2O2 Poids moléculaire (g/mol): 34.014 Numéro MDL: MFCD00011333 Clé InChI: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonyme: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone CID PubChem: 784 ChEBI: CHEBI:16240 Nom IUPAC: hydrogen peroxide SMILES: OO
| Poids moléculaire (g/mol) | 34.014 |
|---|---|
| Synonyme | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| Numéro MDL | MFCD00011333 |
| CAS | 7722-84-1 |
| CID PubChem | 784 |
| ChEBI | CHEBI:16240 |
| Nom IUPAC | hydrogen peroxide |
| Clé InChI | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| SMILES | OO |
| Formule moléculaire | H2O2 |
Phenylarsine Oxide Solution, 0.025N (Certified), Fisher Chemical
CAS: 637-03-6 Formule moléculaire: C6H5AsO Poids moléculaire (g/mol): 168.03 Numéro MDL: MFCD00001990 Clé InChI: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonyme: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 CID PubChem: 4778 ChEBI: CHEBI:75253 Nom IUPAC: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
| Poids moléculaire (g/mol) | 168.03 |
|---|---|
| Synonyme | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
| Numéro MDL | MFCD00001990 |
| CAS | 637-03-6 |
| CID PubChem | 4778 |
| ChEBI | CHEBI:75253 |
| Nom IUPAC | arsorosobenzene |
| Clé InChI | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
| SMILES | O=[As]C1=CC=CC=C1 |
| Formule moléculaire | C6H5AsO |
Potassium Iodide, 1.0N, Fisher Chemical™
CAS: 7681-11-0 Formule moléculaire: IK Poids moléculaire (g/mol): 166.003 Numéro MDL: MFCD00011405 Clé InChI: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonyme: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide CID PubChem: 4875 ChEBI: CHEBI:8346 Nom IUPAC: potassium;iodide SMILES: [K+].[I-]
| Poids moléculaire (g/mol) | 166.003 |
|---|---|
| Synonyme | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| Numéro MDL | MFCD00011405 |
| CAS | 7681-11-0 |
| CID PubChem | 4875 |
| ChEBI | CHEBI:8346 |
| Nom IUPAC | potassium;iodide |
| Clé InChI | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| SMILES | [K+].[I-] |
| Formule moléculaire | IK |
Silver Nitrate Solution (0.25N), Fisher Chemical™
CAS: 7761-88-8 Formule moléculaire: AgNO3 Poids moléculaire (g/mol): 169.87 Numéro MDL: MFCD00003414 Clé InChI: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonyme: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol CID PubChem: 24470 ChEBI: CHEBI:32130 Nom IUPAC: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| Poids moléculaire (g/mol) | 169.87 |
|---|---|
| Synonyme | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| Numéro MDL | MFCD00003414 |
| CAS | 7761-88-8 |
| CID PubChem | 24470 |
| ChEBI | CHEBI:32130 |
| Nom IUPAC | silver(1+) nitrate |
| Clé InChI | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Formule moléculaire | AgNO3 |
Potassium Permanganate Solution, 1N (Certified), Fisher Chemical™
CAS: 7722-64-7 Formule moléculaire: KMnO4 Poids moléculaire (g/mol): 158.032 Numéro MDL: MFCD00011364 Clé InChI: VZJVWSHVAAUDKD-UHFFFAOYSA-N Synonyme: potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo CID PubChem: 516875 Nom IUPAC: potassium;permanganate SMILES: [O-][Mn](=O)(=O)=O.[K+]
| Poids moléculaire (g/mol) | 158.032 |
|---|---|
| Synonyme | potassium permanganate,chameleon mineral,condy's crystals,argucide,cairox,permanganate of potash,insta-perm,walko tablets,algae-k,solo san soo |
| Numéro MDL | MFCD00011364 |
| CAS | 7722-64-7 |
| CID PubChem | 516875 |
| Nom IUPAC | potassium;permanganate |
| Clé InChI | VZJVWSHVAAUDKD-UHFFFAOYSA-N |
| SMILES | [O-][Mn](=O)(=O)=O.[K+] |
| Formule moléculaire | KMnO4 |
Phenylarsine Oxide Solution, 0.00564N (Certified), Fisher Chemical™
CAS: 637-03-6 Formule moléculaire: C6H5AsO Poids moléculaire (g/mol): 168.03 Numéro MDL: MFCD00001990 Clé InChI: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonyme: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 CID PubChem: 4778 ChEBI: CHEBI:75253 Nom IUPAC: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
| Poids moléculaire (g/mol) | 168.03 |
|---|---|
| Synonyme | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
| Numéro MDL | MFCD00001990 |
| CAS | 637-03-6 |
| CID PubChem | 4778 |
| ChEBI | CHEBI:75253 |
| Nom IUPAC | arsorosobenzene |
| Clé InChI | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
| SMILES | O=[As]C1=CC=CC=C1 |
| Formule moléculaire | C6H5AsO |
Iodine Solution, Wijs, Fisher Chemical™
CAS: 7553-56-2 Formule moléculaire: I2 Poids moléculaire (g/mol): 253.81 Numéro MDL: MFCD00011355 MFCD00164163 Clé InChI: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonyme: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode CID PubChem: 807 ChEBI: CHEBI:17606 Nom IUPAC: diiodine SMILES: II
| Poids moléculaire (g/mol) | 253.81 |
|---|---|
| Synonyme | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
| Numéro MDL | MFCD00011355 MFCD00164163 |
| CAS | 7553-56-2 |
| CID PubChem | 807 |
| ChEBI | CHEBI:17606 |
| Nom IUPAC | diiodine |
| Clé InChI | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
| SMILES | II |
| Formule moléculaire | I2 |
Potassium Iodide Solution (10% W/v), Fisher Chemical™
CAS: 7681-11-0 Formule moléculaire: IK Poids moléculaire (g/mol): 166.003 Numéro MDL: MFCD00011405 Clé InChI: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonyme: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide CID PubChem: 4875 ChEBI: CHEBI:8346 Nom IUPAC: potassium;iodide SMILES: [K+].[I-]
| Poids moléculaire (g/mol) | 166.003 |
|---|---|
| Synonyme | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| Numéro MDL | MFCD00011405 |
| CAS | 7681-11-0 |
| CID PubChem | 4875 |
| ChEBI | CHEBI:8346 |
| Nom IUPAC | potassium;iodide |
| Clé InChI | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| SMILES | [K+].[I-] |
| Formule moléculaire | IK |
Ethidium Bromide (1% Solution/Molecular Biology), Fisher BioReagents
CAS: 1239-45-8 | C21H20BrN3 | 394.32 g/mol