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Résultats de la recherche filtrée
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 |
Electrode Storage Solution, Fisher BioReagents™
For use in storage of pH electrodes
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 |
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 |
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 (Optima™), 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 |
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 Permanganate Solution, 0.1N (N/10) (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 |
Silver Nitrate Solution (1N/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 |
Ethylenediaminetetraacetic Acid, Disodium Salt, Standard Solution (0.1M/Certified), Fisher Chemical
CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Poids moléculaire (g/mol): 372.24 Numéro MDL: MFCD00150037,MFCD00003541 Clé InChI: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs CID PubChem: 44120005 Nom IUPAC: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| Poids moléculaire (g/mol) | 372.24 |
|---|---|
| Synonyme | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| Numéro MDL | MFCD00150037,MFCD00003541 |
| CAS | 6381-92-6 |
| CID PubChem | 44120005 |
| Nom IUPAC | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| Clé InChI | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Formule moléculaire | C10H18N2Na2O10 |
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 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 |