Filtered Search Results

Sodium Thiosulfate, 0.0100 N (N/100), Ricca Chemical
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
PubChem CID | 61475 |
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CAS | 10102-17-7 |
Molecular Weight (g/mol) | 248.17 |
ChEBI | CHEBI:32150 |
SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
IUPAC Name | disodium pentahydrate sulfanidesulfonate |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Iodine (Iodine-Iodide), 0.0250 N (N/40), 1 mL = 0.4008 mg S2-, Ricca Chemical
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II
PubChem CID | 807 |
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CAS | 7553-56-2 |
Molecular Weight (g/mol) | 253.81 |
ChEBI | CHEBI:17606 |
MDL Number | MFCD00011355 MFCD00164163 |
SMILES | II |
Synonym | iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode |
IUPAC Name | diiodine |
InChI Key | PNDPGZBMCMUPRI-UHFFFAOYSA-N |
Molecular Formula | I2 |
Sodium Thiosulfate, 0.100 N (N/10), Ricca Chemical
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150
PubChem CID | 61475 |
---|---|
CAS | 10102-17-7 |
ChEBI | CHEBI:32150 |
Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Concentration or Composition Notes | 0.100Normal |
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CAS | 7758-01-2 |
Color | Colorless |
Physical Form | Liquid |
CAS Min % | 0.27 |
Chemical Name or Material | Bromate-Bromide Solution |
CAS Max % | 0.28 |
Concentration or Composition Notes | 0.0500Normal |
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CAS | 7758-01-2 |
Color | Colorless |
Physical Form | Liquid |
Packaging | Amber Glass Bottle |
CAS Min % | 0.13 |
Chemical Name or Material | Bromate-Bromide Solution |
Synonym | dihydrogen oxide,dihydrogen monoxide |
CAS Max % | 0.14 |
Sodium Thiosulfate, 0.00500 N (N/200), Ricca Chemical
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
PubChem CID | 61475 |
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CAS | 10102-17-7 |
Molecular Weight (g/mol) | 248.17 |
ChEBI | CHEBI:32150 |
SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
IUPAC Name | disodium pentahydrate sulfanidesulfonate |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Sodium Thiosulfate, 1.00 N, Ricca Chemical
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
PubChem CID | 61475 |
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CAS | 10102-17-7 |
Molecular Weight (g/mol) | 248.17 |
ChEBI | CHEBI:32150 |
SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
IUPAC Name | disodium pentahydrate sulfanidesulfonate |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Name Note | With Chloroform Preservative |
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Percent Purity | 1% W/V |
CAS | 67-66-3 |
Color | Colorless |
Physical Form | Liquid |
pH | 5 to 7 |
CAS Min % | 0.1 |
Chemical Name or Material | Starch Indicator |
Grade | Indicator |
Concentration | 1% (w/v) |
Solvent or Matrix | Aqueous Solution |
CAS Max % | 0.4 |
Starch Indicator, 2% (w/v), Mercury Free, for Iodometric Titrations, Ricca Chemical
Iodometric Titrations
Percent Purity | 2% W/V |
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CAS | 69-72-7 |
Color | White |
Physical Form | Liquid |
pH | 5 to 7 |
CAS Min % | 0.19 |
Chemical Name or Material | Starch Indicator |
Grade | Indicator |
Concentration | 2% (w/v) |
Shelf Life | 24 months |
Solvent or Matrix | Aqueous Solution |
CAS Max % | 0.2 |
CAS | 10102-17-7 |
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Physical Form | Liquid |
CAS Min % | 0.0023 |
Chemical Name or Material | Starch Indicator |
CAS Max % | 0.0023 |
Sodium Thiosulfate, 0.200 N (N/5), Ricca Chemical
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.17 InChI Key: PODWXQQNRWNDGD-UHFFFAOYSA-L Synonym: sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate PubChem CID: 61475 ChEBI: CHEBI:32150 IUPAC Name: disodium pentahydrate sulfanidesulfonate SMILES: O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O
PubChem CID | 61475 |
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CAS | 10102-17-7 |
Molecular Weight (g/mol) | 248.17 |
ChEBI | CHEBI:32150 |
SMILES | O.O.O.O.O.[Na+].[Na+].[O-]S([S-])(=O)=O |
Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
IUPAC Name | disodium pentahydrate sulfanidesulfonate |
InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
Molecular Formula | H10Na2O8S2 |
Phenylarsine Oxide (PAO) Titrant, 0.0250 N (N/40), Stabilized, Ricca Chemical
CAS: 637-03-6 Molecular Formula: C6H5AsO Molecular Weight (g/mol): 168.03 MDL Number: MFCD00001990 InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N Synonym: phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 PubChem CID: 4778 ChEBI: CHEBI:75253 IUPAC Name: arsorosobenzene SMILES: O=[As]C1=CC=CC=C1
PubChem CID | 4778 |
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CAS | 637-03-6 |
Molecular Weight (g/mol) | 168.03 |
ChEBI | CHEBI:75253 |
MDL Number | MFCD00001990 |
SMILES | O=[As]C1=CC=CC=C1 |
Synonym | phenylarsine oxide,oxophenylarsine,arzene,phenylarsenoxide,arsenosobenzene,arsine, oxophenyl,phenyl arsine oxide,benzene, arsenoso,fenylarsinoxid,caswell no. 060 |
IUPAC Name | arsorosobenzene |
InChI Key | BQVCCPGCDUSGOE-UHFFFAOYSA-N |
Molecular Formula | C6H5AsO |
Potassium Dichromate, 0.500 N (N/2), Ricca Chemical
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
PubChem CID | 24502 |
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CAS | 7778-50-9 |
Molecular Weight (g/mol) | 294.182 |
ChEBI | CHEBI:53444 |
SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
Synonym | potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash |
IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
Molecular Formula | Cr2K2O7 |
Potassium Dichromate, 0.0100 N (N/100), Ricca Chemical
CAS: 7778-50-9 Molecular Formula: Cr2K2O7 Molecular Weight (g/mol): 294.182 InChI Key: KMUONIBRACKNSN-UHFFFAOYSA-N Synonym: potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash PubChem CID: 24502 ChEBI: CHEBI:53444 IUPAC Name: dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium SMILES: [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+]
PubChem CID | 24502 |
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CAS | 7778-50-9 |
Molecular Weight (g/mol) | 294.182 |
ChEBI | CHEBI:53444 |
SMILES | [O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-].[K+].[K+] |
Synonym | potassium dichromate,potassium bichromate,kaliumdichromat,iopezite,dipotassium bichromate,dipotassium dichromate,potassium dichromate vi,dichromic acid dipotassium salt,dipotassium dichromium heptaoxide,bichromate of potash |
IUPAC Name | dipotassium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium |
InChI Key | KMUONIBRACKNSN-UHFFFAOYSA-N |
Molecular Formula | Cr2K2O7 |