
Inorganic Salts











Filtered Search Results

Hexamethyldisilazane, Electronic grade, 99+%
CAS: 999-97-3 Molecular Formula: C6H19NSi2 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C
PubChem CID | 13838 |
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CAS | 999-97-3 |
ChEBI | CHEBI:85068 |
MDL Number | MFCD00008259 |
SMILES | C[Si](C)(C)N[Si](C)(C)C |
Synonym | hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl |
IUPAC Name | [dimethyl-(trimethylsilylamino)silyl]methane |
InChI Key | FFUAGWLWBBFQJT-UHFFFAOYSA-N |
Molecular Formula | C6H19NSi2 |
Vanadium(V) trichloride oxide, V+5 28.5% min
CAS: 7727-18-6 Molecular Formula: Cl3OV Molecular Weight (g/mol): 173.29 MDL Number: MFCD00011459 InChI Key: WMZFXRASJAIALG-UHFFFAOYSA-K Synonym: vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide PubChem CID: 24410 IUPAC Name: oxovanadium;trihydrochloride SMILES: [Cl-].[Cl-].[Cl-].O=[V+5]
PubChem CID | 24410 |
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CAS | 7727-18-6 |
Molecular Weight (g/mol) | 173.29 |
MDL Number | MFCD00011459 |
SMILES | [Cl-].[Cl-].[Cl-].O=[V+5] |
Synonym | vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide |
IUPAC Name | oxovanadium;trihydrochloride |
InChI Key | WMZFXRASJAIALG-UHFFFAOYSA-K |
Molecular Formula | Cl3OV |
Phosphorus oxychloride, 99%, Thermo Scientific Chemicals
CAS: 10025-87-3 MDL Number: MFCD00011443 InChI Key: XHXFXVLFKHQFAL-UHFFFAOYSA-N Synonym: phosphorus oxychloride,phosphoryl chloride,phosphoric trichloride,phosphoryl trichloride,phosphoroxychloride,trichlorophosphine oxide,phosphorus oxytrichloride,fosforoxychlorid,phosphorous oxychloride,phosphorylchlorid PubChem CID: 24813 ChEBI: CHEBI:30336 SMILES: O=P(Cl)(Cl)Cl
PubChem CID | 24813 |
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CAS | 10025-87-3 |
ChEBI | CHEBI:30336 |
MDL Number | MFCD00011443 |
SMILES | O=P(Cl)(Cl)Cl |
Synonym | phosphorus oxychloride,phosphoryl chloride,phosphoric trichloride,phosphoryl trichloride,phosphoroxychloride,trichlorophosphine oxide,phosphorus oxytrichloride,fosforoxychlorid,phosphorous oxychloride,phosphorylchlorid |
InChI Key | XHXFXVLFKHQFAL-UHFFFAOYSA-N |
Sodium chlorite, tech. nominally 80%
CAS: 7758-19-2 MDL Number: MFCD00003478 IUPAC Name: sodium;chlorite
CAS | 7758-19-2 |
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MDL Number | MFCD00003478 |
IUPAC Name | sodium;chlorite |
Thermo Scientific Chemicals Urea, 99+%, for biochemistry
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
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CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.06 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Sodium sulfite, 98.5%, for analysis, anhydrous
CAS: 7757-83-7 Molecular Formula: Na2O3S Molecular Weight (g/mol): 126.04 MDL Number: MFCD00003503 InChI Key: GEHJYWRUCIMESM-UHFFFAOYSA-L Synonym: sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit PubChem CID: 24437 ChEBI: CHEBI:86477 IUPAC Name: disodium;sulfite SMILES: [O-]S(=O)[O-].[Na+].[Na+]
PubChem CID | 24437 |
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CAS | 7757-83-7 |
Molecular Weight (g/mol) | 126.04 |
ChEBI | CHEBI:86477 |
MDL Number | MFCD00003503 |
SMILES | [O-]S(=O)[O-].[Na+].[Na+] |
Synonym | sodium sulfite,disodium sulfite,sodium sulphite,sodium sulfite anhydrous,sulfurous acid, disodium salt,sulftech,natrium sulfurosum,sodiumsulfite,natriumsulfid,natriumsulfit |
IUPAC Name | disodium;sulfite |
InChI Key | GEHJYWRUCIMESM-UHFFFAOYSA-L |
Molecular Formula | Na2O3S |
Lithium carbonate, 99+%, ACS reagent
CAS: 554-13-2 Molecular Formula: CLi2O3 Molecular Weight (g/mol): 73.89 MDL Number: MFCD00011084 InChI Key: XGZVUEUWXADBQD-UHFFFAOYSA-L Synonym: lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine PubChem CID: 11125 ChEBI: CHEBI:6504 IUPAC Name: dilithium(1+) carbonate SMILES: [Li+].[Li+].[O-]C([O-])=O
PubChem CID | 11125 |
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CAS | 554-13-2 |
Molecular Weight (g/mol) | 73.89 |
ChEBI | CHEBI:6504 |
MDL Number | MFCD00011084 |
SMILES | [Li+].[Li+].[O-]C([O-])=O |
Synonym | lithium carbonate,dilithium carbonate,lithonate,lithobid,lithane,eskalith,lithotabs,carbonic acid lithium salt,liskonum,lithizine |
IUPAC Name | dilithium(1+) carbonate |
InChI Key | XGZVUEUWXADBQD-UHFFFAOYSA-L |
Molecular Formula | CLi2O3 |
Linear Formula | BBr3 |
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Molecular Weight (g/mol) | 250.52 |
InChI Key | ILAHWRKJUDSMFH-UHFFFAOYSA-N |
Density | 1.4670g/mL |
PubChem CID | 25134 |
Name Note | 1M Solution in Methylene Chloride |
Fieser | 01,66; 02,33; 03,30; 04,42; 05,49; 06,64; 09,61; 10,50; 11,71; 13,43 |
Formula Weight | 250.52 |
Color | Yellow to Brown |
Physical Form | Solution |
Chemical Name or Material | Boron tribromide |
SMILES | BrB(Br)Br |
Merck Index | 15, 1349 |
Concentration or Composition (by Analyte or Components) | 0.9 to 1.1M |
CAS | 75-09-2 |
Health Hazard 3 | GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. |
MDL Number | MFCD00011312 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Fatal if inhaled. Fatal if swallowed. Suspected of causing cancer. Reacts violently with water. May cause drowsiness or dizziness. |
Packaging | Glass bottle |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | boron tribromide,borane, tribromo,boron bromide,tribromoboron,hsdb 327,tribromoboran,boron tribrornide,boron tri bromide,boron tri-bromide |
Recommended Storage | Darkens on storage |
IUPAC Name | tribromoborane |
Molecular Formula | BBr3 |
EINECS Number | 233-657-9 |
Specific Gravity | 1.467 |
Aluminum phosphate, pure
CAS: 7784-30-7 Molecular Formula: AlO4P Molecular Weight (g/mol): 121.95 InChI Key: ILRRQNADMUWWFW-UHFFFAOYSA-K Synonym: aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 PubChem CID: 64655 IUPAC Name: aluminum;phosphate SMILES: [O-]P(=O)([O-])[O-].[Al+3]
PubChem CID | 64655 |
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CAS | 7784-30-7 |
Molecular Weight (g/mol) | 121.95 |
SMILES | [O-]P(=O)([O-])[O-].[Al+3] |
Synonym | aluminum phosphate,aluminum monophosphate,phosphalugel,phosphaljel,monoaluminum phosphate,aluminum acid phosphate,aluphos,aluminophosphoric acid,aluminiumphosphat german,aluminum phosphate 1:1 |
IUPAC Name | aluminum;phosphate |
InChI Key | ILRRQNADMUWWFW-UHFFFAOYSA-K |
Molecular Formula | AlO4P |
Sodium borohydride, 98% min
CAS: 16940-66-2 Molecular Formula: BH4Na Molecular Weight (g/mol): 37.83 MDL Number: MFCD00003518 InChI Key: YOQDYZUWIQVZSF-UHFFFAOYSA-N Synonym: Sodium tetrahydridoborate IUPAC Name: sodium boranuide SMILES: [BH4-].[Na+]
CAS | 16940-66-2 |
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Molecular Weight (g/mol) | 37.83 |
MDL Number | MFCD00003518 |
SMILES | [BH4-].[Na+] |
Synonym | Sodium tetrahydridoborate |
IUPAC Name | sodium boranuide |
InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
Molecular Formula | BH4Na |
Cadmium chloride, ACS reagent, anhydrous
CAS: 10108-64-2 Molecular Formula: CdCl2 Molecular Weight (g/mol): 183.31 MDL Number: MFCD00010916 InChI Key: YKYOUMDCQGMQQO-UHFFFAOYSA-L Synonym: cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride PubChem CID: 24947 ChEBI: CHEBI:35456 IUPAC Name: dichlorocadmium SMILES: [Cl-].[Cl-].[Cd++]
PubChem CID | 24947 |
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CAS | 10108-64-2 |
Molecular Weight (g/mol) | 183.31 |
ChEBI | CHEBI:35456 |
MDL Number | MFCD00010916 |
SMILES | [Cl-].[Cl-].[Cd++] |
Synonym | cadmium chloride,cadmium dichloride,caddy,vi-cad,kadmiumchlorid,caswell no. 135,ccris 114,hsdb 278,cadmium ii chloride |
IUPAC Name | dichlorocadmium |
InChI Key | YKYOUMDCQGMQQO-UHFFFAOYSA-L |
Molecular Formula | CdCl2 |
Mercuric acetate, 99+%
CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.67 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]
PubChem CID | 15337 |
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CAS | 1600-27-7 |
Molecular Weight (g/mol) | 318.67 |
ChEBI | CHEBI:33211 |
MDL Number | MFCD00012165 |
SMILES | CC(=O)[O-].CC(=O)[O-].[Hg+2] |
Synonym | mercury 2+ ion acetic acid |
IUPAC Name | mercury(2+);diacetate |
InChI Key | BRMYZIKAHFEUFJ-UHFFFAOYSA-L |
Molecular Formula | C4H6HgO4 |
Sodium dihydrogen phosphate dihydrate, 98+%
CAS: 13472-35-0 Molecular Formula: H6NaO6P MDL Number: MFCD00149209 InChI Key: VBJGJHBYWREJQD-UHFFFAOYSA-M Synonym: sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh PubChem CID: 23673460 IUPAC Name: sodium;dihydrogen phosphate;dihydrate
PubChem CID | 23673460 |
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CAS | 13472-35-0 |
MDL Number | MFCD00149209 |
Synonym | sodium dihydrogen phosphate dihydrate,sodium phosphate monobasic dihydrate,monosodium phosphate dihydrate,sodium phosphate, monobasic, dihydrate,phosphoric acid, monosodium salt, dihydrate,sodium dihydrogenphosphate dihydrate,sodium phosphate nah2po4 dihydrate,monosodium dihydrogen phosphate dihydrate,sodium dihydrate dihydrogen phosphate,acmc-20ajoh |
IUPAC Name | sodium;dihydrogen phosphate;dihydrate |
InChI Key | VBJGJHBYWREJQD-UHFFFAOYSA-M |
Molecular Formula | H6NaO6P |
Sodium Thiosulfate, Certified, 0.1000N ±0.0005N (0.1M), LabChem™

CAS: 497-19-8 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 | 497-19-8 |
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 |
Molybdenum hexacarbonyl, 98%
CAS: 13939-06-5 Molecular Formula: C6O6Mo Molecular Weight (g/mol): 264 MDL Number: MFCD00003466 InChI Key: KMKBZNSIJQWHJA-UHFFFAOYSA-N Synonym: molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g PubChem CID: 2724068 ChEBI: CHEBI:30508 IUPAC Name: carbon monoxide;molybdenum SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
PubChem CID | 2724068 |
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CAS | 13939-06-5 |
Molecular Weight (g/mol) | 264 |
ChEBI | CHEBI:30508 |
MDL Number | MFCD00003466 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo] |
Synonym | molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g |
IUPAC Name | carbon monoxide;molybdenum |
InChI Key | KMKBZNSIJQWHJA-UHFFFAOYSA-N |
Molecular Formula | C6O6Mo |