Inorganic Salts
Filtered Search Results
Sodium thiosulfate pentahydrate, 99+%
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 MDL Number: MFCD00149186 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;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| PubChem CID | 61475 |
|---|---|
| CAS | 10102-17-7 |
| Molecular Weight (g/mol) | 248.172 |
| ChEBI | CHEBI:32150 |
| MDL Number | MFCD00149186 |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8S2 |
1-(Trimethylsiloxy)cyclohexene, 98%
CAS: 6651-36-1 Molecular Formula: C9H18OSi Molecular Weight (g/mol): 170.33 MDL Number: MFCD00001541 InChI Key: SBEMOANGDSSPJY-UHFFFAOYSA-N Synonym: 1-trimethylsilyloxy cyclohexene,cyclohex-1-en-1-yloxy trimethylsilane,1-trimethylsiloxy cyclohexene,silane, 1-cyclohexen-1-yloxy trimethyl,1-cyclohexenyloxytrimethylsilane,1-cyclohexen-1-yloxy trimethylsilane,cyclohexene, 1-trimethylsilyl oxy,cyclohexenyloxy trimethylsilane,1-trimethylsiloxycyclohexene,cyclohexenyloxytrimethylsilane PubChem CID: 81161 IUPAC Name: cyclohexen-1-yloxy(trimethyl)silane SMILES: C[Si](C)(C)OC1=CCCCC1
| PubChem CID | 81161 |
|---|---|
| CAS | 6651-36-1 |
| Molecular Weight (g/mol) | 170.33 |
| MDL Number | MFCD00001541 |
| SMILES | C[Si](C)(C)OC1=CCCCC1 |
| Synonym | 1-trimethylsilyloxy cyclohexene,cyclohex-1-en-1-yloxy trimethylsilane,1-trimethylsiloxy cyclohexene,silane, 1-cyclohexen-1-yloxy trimethyl,1-cyclohexenyloxytrimethylsilane,1-cyclohexen-1-yloxy trimethylsilane,cyclohexene, 1-trimethylsilyl oxy,cyclohexenyloxy trimethylsilane,1-trimethylsiloxycyclohexene,cyclohexenyloxytrimethylsilane |
| IUPAC Name | cyclohexen-1-yloxy(trimethyl)silane |
| InChI Key | SBEMOANGDSSPJY-UHFFFAOYSA-N |
| Molecular Formula | C9H18OSi |
| CAS | 2181-04-6 |
|---|---|
| MDL Number | MFCD05662375 |
Alumina, Activity: II-III, MP EcoChrom™, MP Biomedicals™
CAS: 1344-28-1 Molecular Formula: Al2O3 Molecular Weight (g/mol): 101.96 MDL Number: MFCD00003424 InChI Key: PNEYBMLMFCGWSK-UHFFFAOYSA-N Synonym: aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum PubChem CID: 9989226 IUPAC Name: dialuminum;oxygen(2-) SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
| PubChem CID | 9989226 |
|---|---|
| CAS | 1344-28-1 |
| Molecular Weight (g/mol) | 101.96 |
| MDL Number | MFCD00003424 |
| SMILES | [O--].[O--].[O--].[Al+3].[Al+3] |
| Synonym | aluminum oxide,aluminum oxide,alpha-alumina,fasertonerde,abramant,abramax,abrarex,abrasit,aloxite,alundum |
| IUPAC Name | dialuminum;oxygen(2-) |
| InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
| Molecular Formula | Al2O3 |
Hydroxylamine Hydrochloride Solution, USP <251> for Lead, Ricca Chemical
CAS: 7732-18-5 Molecular Formula: ClH4NO Molecular Weight (g/mol): 69.49 MDL Number: MFCD00051089 InChI Key: WTDHULULXKLSOZ-UHFFFAOYSA-N Synonym: hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci PubChem CID: 443297 ChEBI: CHEBI:5807 IUPAC Name: hydroxylamine hydrochloride SMILES: Cl.NO
| PubChem CID | 443297 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 69.49 |
| ChEBI | CHEBI:5807 |
| MDL Number | MFCD00051089 |
| SMILES | Cl.NO |
| Synonym | hydroxylamine hydrochloride,hydroxylamine hcl,hydroxylammonium chloride,oxammonium hydrochloride,hydroxylamine, hydrochloride,hydroxyamine hydrochloride,hydroxylamine chloride 1:1,hydroxylamine, hydrochloride 1:1,hydroxyamine hcl,oxammonium hci |
| IUPAC Name | hydroxylamine hydrochloride |
| InChI Key | WTDHULULXKLSOZ-UHFFFAOYSA-N |
| Molecular Formula | ClH4NO |
Lithium Acetate, Crystal, Spectrum™ Chemical
CAS: 6108-17-4 Molecular Formula: C2H7LiO4 Molecular Weight (g/mol): 102.01 InChI Key: IAQLJCYTGRMXMA-UHFFFAOYSA-M IUPAC Name: lithium(1+) acetate dihydrate SMILES: [Li+].O.O.CC([O-])=O
| CAS | 6108-17-4 |
|---|---|
| Molecular Weight (g/mol) | 102.01 |
| SMILES | [Li+].O.O.CC([O-])=O |
| IUPAC Name | lithium(1+) acetate dihydrate |
| InChI Key | IAQLJCYTGRMXMA-UHFFFAOYSA-M |
| Molecular Formula | C2H7LiO4 |
Sodium thiosulfate pentahydrate, ACS, 99.5-101.0%
CAS: 10102-17-7 Molecular Formula: H10Na2O8S2 Molecular Weight (g/mol): 248.172 MDL Number: MFCD00149186 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;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate SMILES: O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+]
| PubChem CID | 61475 |
|---|---|
| CAS | 10102-17-7 |
| Molecular Weight (g/mol) | 248.172 |
| ChEBI | CHEBI:32150 |
| MDL Number | MFCD00149186 |
| SMILES | O.O.O.O.O.[O-]S(=O)(=S)[O-].[Na+].[Na+] |
| Synonym | sodium thiosulfate pentahydrate,ametox,sodium thiosulfate, pentahydrate,antichlor,tinver,disodium thiosulfate pentahydrate,unii-hx1032v43m,ccris 3952,thiosulfuric acid, disodium salt, pentahydrate,sodium hyposulfite pentahydrate |
| IUPAC Name | disodium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;pentahydrate |
| InChI Key | PODWXQQNRWNDGD-UHFFFAOYSA-L |
| Molecular Formula | H10Na2O8S2 |
Sodium Thiosulfate Solution, (0.1 N) Titripur™ Reag. Ph Eur,Reag. USP; MilliporeSigma™ Sodium Thiosulfate Solution, (0.1 N) Titripur™ Reag. Ph Eur,Reag. USP; MilliporeSigma™
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 |
|---|---|
| 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 |
Thiamine Thiocarbamate, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Praseodymium(III) nitrate pentahydrate, 99.9%, (trace metal basis)
CAS: 14483-17-1 Molecular Formula: N3O9Pr·5H2O Molecular Weight (g/mol): 417 MDL Number: MFCD00149825
| CAS | 14483-17-1 |
|---|---|
| Molecular Weight (g/mol) | 417 |
| MDL Number | MFCD00149825 |
| Molecular Formula | N3O9Pr·5H2O |
Potassium Hydroxide, 0.560 N in Denatured Alcohol, Ricca Chemical
CAS: 64-17-5 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 64-17-5 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| IUPAC Name | potassium hydroxide |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |
3-Thienylmagnesium iodide, 0.3M solution in THF, AcroSeal™
CAS: 172035-86-8 Molecular Formula: C4H3IMgS Molecular Weight (g/mol): 234.34 MDL Number: MFCD03427252 InChI Key: LDERXYCTDNLPTD-UHFFFAOYSA-M Synonym: 3-thienylmagnesium iodide,magnesium, iodo-3-thienyl,iodo 3-thienyl magnesium,3-thienyl magnesium iodide,thiophen-3-ylmagnesium iodide,3-iodomagnesio thiophene,lderxyctdnlptd-uhfffaoysa-m,magnesium,3h-thiophen-3-ide,iodide,3-thienylmagnesium iodide 0.5 m in tetrahydrofuran,3-thienylmagnesium iodide solution, 0.3 m in thf PubChem CID: 10752186 IUPAC Name: 3-(iodomagnesio)thiophene SMILES: I[Mg]C1=CSC=C1
| PubChem CID | 10752186 |
|---|---|
| CAS | 172035-86-8 |
| Molecular Weight (g/mol) | 234.34 |
| MDL Number | MFCD03427252 |
| SMILES | I[Mg]C1=CSC=C1 |
| Synonym | 3-thienylmagnesium iodide,magnesium, iodo-3-thienyl,iodo 3-thienyl magnesium,3-thienyl magnesium iodide,thiophen-3-ylmagnesium iodide,3-iodomagnesio thiophene,lderxyctdnlptd-uhfffaoysa-m,magnesium,3h-thiophen-3-ide,iodide,3-thienylmagnesium iodide 0.5 m in tetrahydrofuran,3-thienylmagnesium iodide solution, 0.3 m in thf |
| IUPAC Name | 3-(iodomagnesio)thiophene |
| InChI Key | LDERXYCTDNLPTD-UHFFFAOYSA-M |
| Molecular Formula | C4H3IMgS |
Lithium tris[(3-ethyl-3-pentyl)oxy]aluminohydride, 0.5M solution in THF, AcroSeal™, Thermo Scientific™
CAS: 79172-99-9 Molecular Formula: C21H46AlLiO3 Molecular Weight (g/mol): 380.52 MDL Number: MFCD00012222 InChI Key: FXBRQZDWJRAIEB-UHFFFAOYSA-N Synonym: lithium tris 3-ethyl-3-pentyl oxy aluminohydride PubChem CID: 16689417 SMILES: [Li+].CCC(CC)(CC)O[AlH-](OC(CC)(CC)CC)OC(CC)(CC)CC
| PubChem CID | 16689417 |
|---|---|
| CAS | 79172-99-9 |
| Molecular Weight (g/mol) | 380.52 |
| MDL Number | MFCD00012222 |
| SMILES | [Li+].CCC(CC)(CC)O[AlH-](OC(CC)(CC)CC)OC(CC)(CC)CC |
| Synonym | lithium tris 3-ethyl-3-pentyl oxy aluminohydride |
| InChI Key | FXBRQZDWJRAIEB-UHFFFAOYSA-N |
| Molecular Formula | C21H46AlLiO3 |
Sodium deoxycholate monohydrate, 98%, Thermo Scientific Chemicals
CAS: 145224-92-6 Molecular Formula: C24H41NaO5 Molecular Weight (g/mol): 432.58 MDL Number: MFCD00150750 MFCD00064139 InChI Key: NDVHNZISGVSFMP-WTCAICSISA-M Synonym: 3alpha,5beta,12alpha-3,12-dihydroxycholan-24-oic acid monosodium salt monohydrate PubChem CID: 67096373 SMILES: O.[Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC([O-])=O
| PubChem CID | 67096373 |
|---|---|
| CAS | 145224-92-6 |
| Molecular Weight (g/mol) | 432.58 |
| MDL Number | MFCD00150750 MFCD00064139 |
| SMILES | O.[Na+].[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC([O-])=O |
| Synonym | 3alpha,5beta,12alpha-3,12-dihydroxycholan-24-oic acid monosodium salt monohydrate |
| InChI Key | NDVHNZISGVSFMP-WTCAICSISA-M |
| Molecular Formula | C24H41NaO5 |
Sodium Thiosulfate, Certified, 0.1000N ±0.0005N (0.1M), LabChem™
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 |
|---|---|
| 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 |