Inorganic Salts
Filtered Search Results
| Boiling Point | 130.0°C to 135.0°C |
|---|---|
| Linear Formula | NaBH4 |
| Molecular Weight (g/mol) | 37.83 |
| Chemical Name or Material | Sodium borohydride |
| SMILES | [BH4-].[Na+] |
| Merck Index | 15,8727 |
| InChI Key | YOQDYZUWIQVZSF-UHFFFAOYSA-N |
| Density | 1.4000g/mL |
| Name Note | VenPure™ solution, 12% aq. solution |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: Rinse mouth. Do NOT induce |
| MDL Number | MFCD00003518 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May damage fertility. May damage the unborn child. May be corrosive to metals. |
| Solubility Information | Solubility in water: completely soluble |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | SBH,Sodium tetrahydroborate |
| IUPAC Name | sodium boranuide |
| Molecular Formula | BH4Na |
| EINECS Number | 241-004-4 |
| Formula Weight | 37.82 |
| Specific Gravity | 1.4 |
Hafnium dichloride oxide octahydrate, 98+% (metals basis excluding Zr), Zr <1.5%
CAS: 14456-34-9 Molecular Formula: Cl2H16HfO9 Molecular Weight (g/mol): 409.51 MDL Number: MFCD00150417 InChI Key: FXQGUVLIMYOGDZ-UHFFFAOYSA-L Synonym: hafnium iv dichloride oxide octahydrate 98+%-hf zr PubChem CID: 131675691 IUPAC Name: hafnium;dichloride;nonahydrate SMILES: O.O.O.O.O.O.O.O.Cl[Hf](Cl)=O
| PubChem CID | 131675691 |
|---|---|
| CAS | 14456-34-9 |
| Molecular Weight (g/mol) | 409.51 |
| MDL Number | MFCD00150417 |
| SMILES | O.O.O.O.O.O.O.O.Cl[Hf](Cl)=O |
| Synonym | hafnium iv dichloride oxide octahydrate 98+%-hf zr |
| IUPAC Name | hafnium;dichloride;nonahydrate |
| InChI Key | FXQGUVLIMYOGDZ-UHFFFAOYSA-L |
| Molecular Formula | Cl2H16HfO9 |
Sodium fluoride, 97%, extra pure, Thermo Scientific Chemicals
CAS: 7681-49-4 Molecular Formula: FNa Molecular Weight (g/mol): 41.99 MDL Number: MFCD00003524 InChI Key: PUZPDOWCWNUUKD-UHFFFAOYSA-M Synonym: sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril PubChem CID: 5235 ChEBI: CHEBI:28741 SMILES: [F-].[Na+]
| PubChem CID | 5235 |
|---|---|
| CAS | 7681-49-4 |
| Molecular Weight (g/mol) | 41.99 |
| ChEBI | CHEBI:28741 |
| MDL Number | MFCD00003524 |
| SMILES | [F-].[Na+] |
| Synonym | sodium fluoride,florocid,fluoride, sodium,zymafluor,ossin,sodium fluoride naf,sodium fluoride,antibulit,floridine,fluonatril |
| InChI Key | PUZPDOWCWNUUKD-UHFFFAOYSA-M |
| Molecular Formula | FNa |
Zinc chloride, anhydrous, 99.95% (metals basis)
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 MDL Number: MFCD00011295 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L Synonym: zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride PubChem CID: 5727 ChEBI: CHEBI:49976 IUPAC Name: dichlorozinc SMILES: Cl[Zn]Cl
| PubChem CID | 5727 |
|---|---|
| CAS | 7646-85-7 |
| Molecular Weight (g/mol) | 136.28 |
| ChEBI | CHEBI:49976 |
| MDL Number | MFCD00011295 |
| SMILES | Cl[Zn]Cl |
| Synonym | zinc chloride,zinc dichloride,zinc chloride zncl2,zinc butter,zinc chloride fume,zinc ii chloride,zinkchloride,zintrace,zinc chloride, anhydrous,zine dichloride |
| IUPAC Name | dichlorozinc |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
Thermo Scientific Chemicals Sodium phosphate, dibasic dodecahydrate, 99%, for biochemistry
CAS: 10039-32-4 Molecular Formula: HNa2O4P·12H2O Molecular Weight (g/mol): 358.13 InChI Key: DGLRDKLJZLEJCY-UHFFFAOYSA-L Synonym: disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 PubChem CID: 61456 IUPAC Name: disodium;hydrogen phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+]
| PubChem CID | 61456 |
|---|---|
| CAS | 10039-32-4 |
| Molecular Weight (g/mol) | 358.13 |
| SMILES | O.O.O.O.O.O.O.O.O.O.O.O.OP(=O)([O-])[O-].[Na+].[Na+] |
| Synonym | disodium phosphate dodecahydrate,disodium hydrogen phosphate dodecahydrate,phosphoric acid, disodium salt, dodecahydrate,di-sodium hydrogen phosphate dodecahydrate,sodium hydrogenphosphate dodecahydrate,unii-e1w4n241fo,sodium phosphate dibasic dodecahydrate,sodium phosphate, dibasic, dodecahydrate,disodium orthophosphate, dodecahydrate,sodium monohydrogen phosphate dodecahydrate 2:1:1:12 |
| IUPAC Name | disodium;hydrogen phosphate;dodecahydrate |
| InChI Key | DGLRDKLJZLEJCY-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P·12H2O |
1,2-Bis(triethoxysilyl)ethane, 95%
CAS: 16068-37-4 Molecular Formula: C14H34O6Si2 Molecular Weight (g/mol): 354.59 MDL Number: MFCD00239362 InChI Key: IZRJPHXTEXTLHY-UHFFFAOYSA-N Synonym: 1,2-bis triethoxysilyl ethane,4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane,3,8-dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy,ethylenebis triethoxysilane,bis triethoxysilyl ethane,hexaethoxydisilethylene,bis 1,2-triethoxysilyl ethane,1,2-bis triethoxysilyl ethane,,triethoxysilyl ethyl triethoxysilane,triethoxy 2-triethoxysilylethyl silane PubChem CID: 85266 IUPAC Name: 4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane SMILES: CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC
| PubChem CID | 85266 |
|---|---|
| CAS | 16068-37-4 |
| Molecular Weight (g/mol) | 354.59 |
| MDL Number | MFCD00239362 |
| SMILES | CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC |
| Synonym | 1,2-bis triethoxysilyl ethane,4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane,3,8-dioxa-4,7-disiladecane, 4,4,7,7-tetraethoxy,ethylenebis triethoxysilane,bis triethoxysilyl ethane,hexaethoxydisilethylene,bis 1,2-triethoxysilyl ethane,1,2-bis triethoxysilyl ethane,,triethoxysilyl ethyl triethoxysilane,triethoxy 2-triethoxysilylethyl silane |
| IUPAC Name | 4,4,7,7-tetraethoxy-3,8-dioxa-4,7-disiladecane |
| InChI Key | IZRJPHXTEXTLHY-UHFFFAOYSA-N |
| Molecular Formula | C14H34O6Si2 |
Sodium hydrogen arsenate heptahydrate, ACS, 98.0-102.0%
CAS: 10048-95-0 Molecular Formula: AsH15Na2O11 Molecular Weight (g/mol): 312.01 MDL Number: MFCD00149179 InChI Key: KOLXPEJIBITWIQ-UHFFFAOYSA-L Synonym: disodium arsenate heptahydrate,sodium acid arsenate, heptahydrate,sodium arsenate heptahydrate,sodium orthoarsenate heptahydrate,dibasic sodium arsenate heptahydrate,sodium arsenate, dibasic, heptahydrate,unii-90zq7g407w,disodium arsenate, heptahydrate,ccris 5553,arsenic acid h3aso4 , disodium salt, heptahydrate PubChem CID: 61460 SMILES: O.O.O.O.O.O.O.[Na+].[Na+].O[As]([O-])([O-])=O
| PubChem CID | 61460 |
|---|---|
| CAS | 10048-95-0 |
| Molecular Weight (g/mol) | 312.01 |
| MDL Number | MFCD00149179 |
| SMILES | O.O.O.O.O.O.O.[Na+].[Na+].O[As]([O-])([O-])=O |
| Synonym | disodium arsenate heptahydrate,sodium acid arsenate, heptahydrate,sodium arsenate heptahydrate,sodium orthoarsenate heptahydrate,dibasic sodium arsenate heptahydrate,sodium arsenate, dibasic, heptahydrate,unii-90zq7g407w,disodium arsenate, heptahydrate,ccris 5553,arsenic acid h3aso4 , disodium salt, heptahydrate |
| InChI Key | KOLXPEJIBITWIQ-UHFFFAOYSA-L |
| Molecular Formula | AsH15Na2O11 |
Chromium silicide, 99+% (metals basis)
CAS: 12018-09-6 Molecular Formula: CrSi2 Molecular Weight (g/mol): 108.166 MDL Number: MFCD00168070 InChI Key: CHXGWONBPAADHP-UHFFFAOYSA-N Synonym: chromsilicid,chromium silicide,bis $l^ 3 PubChem CID: 45051936 IUPAC Name: bis($l^{3}-silanylidyne)chromium SMILES: [Si]#[Cr]#[Si]
| PubChem CID | 45051936 |
|---|---|
| CAS | 12018-09-6 |
| Molecular Weight (g/mol) | 108.166 |
| MDL Number | MFCD00168070 |
| SMILES | [Si]#[Cr]#[Si] |
| Synonym | chromsilicid,chromium silicide,bis $l^ 3 |
| IUPAC Name | bis($l^{3}-silanylidyne)chromium |
| InChI Key | CHXGWONBPAADHP-UHFFFAOYSA-N |
| Molecular Formula | CrSi2 |
Hydrazine dihydrochloride, 98+%
CAS: 5341-61-7 Molecular Formula: ClH5N2 Molecular Weight (g/mol): 68.50 MDL Number: MFCD00064543 InChI Key: BIVUUOPIAYRCAP-UHFFFAOYSA-N Synonym: hydrazine dihydrochloride,hydrazine, dihydrochloride,unii-km8dd9j0c8,ccris 5479,diamine dihydrochloride,hydrazinium monochloride,km8dd9j0c8,hydrazine, hydrochloride 1:2,hydrazinedihydrochloride,hydrazine hcl PubChem CID: 17548 IUPAC Name: hydrazine;dihydrochloride SMILES: [H+].[Cl-].NN
| PubChem CID | 17548 |
|---|---|
| CAS | 5341-61-7 |
| Molecular Weight (g/mol) | 68.50 |
| MDL Number | MFCD00064543 |
| SMILES | [H+].[Cl-].NN |
| Synonym | hydrazine dihydrochloride,hydrazine, dihydrochloride,unii-km8dd9j0c8,ccris 5479,diamine dihydrochloride,hydrazinium monochloride,km8dd9j0c8,hydrazine, hydrochloride 1:2,hydrazinedihydrochloride,hydrazine hcl |
| IUPAC Name | hydrazine;dihydrochloride |
| InChI Key | BIVUUOPIAYRCAP-UHFFFAOYSA-N |
| Molecular Formula | ClH5N2 |
Calcium boride, 99.5% (metals basis)
CAS: 12007-99-7 Molecular Formula: B6Ca Molecular Weight (g/mol): 104.938 MDL Number: MFCD00148904 InChI Key: AWVIDOFQNLOVRC-UHFFFAOYSA-N Synonym: calcium boride,calcium hexaboride,b6.ca,calcium hexaboride,-200 mesh,calcium pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide,calcium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide PubChem CID: 16212529 SMILES: B12B3[B-]14B5[B-]23B45.[Ca+2]
| PubChem CID | 16212529 |
|---|---|
| CAS | 12007-99-7 |
| Molecular Weight (g/mol) | 104.938 |
| MDL Number | MFCD00148904 |
| SMILES | B12B3[B-]14B5[B-]23B45.[Ca+2] |
| Synonym | calcium boride,calcium hexaboride,b6.ca,calcium hexaboride,-200 mesh,calcium pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide,calcium 2+ pentacyclo 3.1.0.0^ 1,3 .0^ 2,4 .0^ 4,6 hexaborane-1,4-diuide |
| InChI Key | AWVIDOFQNLOVRC-UHFFFAOYSA-N |
| Molecular Formula | B6Ca |
| CAS | 557-21-1 |
|---|---|
| MDL Number | MFCD00011292 |
| Molecular Formula | Zn(CN)2 |
Calcium oxalate monohydrate, 99%
CAS: 5794-28-5 Molecular Formula: C2H2CaO5 Molecular Weight (g/mol): 146.11 MDL Number: MFCD00150039 InChI Key: LQHWSGSWNOHVHO-UHFFFAOYSA-L Synonym: calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? PubChem CID: 165350 IUPAC Name: calcium;oxalate;hydrate SMILES: O.[Ca++].[O-]C(=O)C([O-])=O
| PubChem CID | 165350 |
|---|---|
| CAS | 5794-28-5 |
| Molecular Weight (g/mol) | 146.11 |
| MDL Number | MFCD00150039 |
| SMILES | O.[Ca++].[O-]C(=O)C([O-])=O |
| Synonym | calcium oxalate monohydrate,unii-4pp86kk527,calcium hydrate oxalate,calcium ethanedioate hydrate 1:1:1,acmc-1bmv0,ethanedioic acid, calcium salt 1:1 , monohydrate,calcium oxalate monohydrate 100g,ethanedioic acid,calcium salt, hydrate 1:?:? |
| IUPAC Name | calcium;oxalate;hydrate |
| InChI Key | LQHWSGSWNOHVHO-UHFFFAOYSA-L |
| Molecular Formula | C2H2CaO5 |
Calcium perchlorate tetrahydrate, pure
CAS: 15627-86-8 Molecular Formula: CaCl2O8·4H2O Molecular Weight (g/mol): 311.04 MDL Number: MFCD00191895
| CAS | 15627-86-8 |
|---|---|
| Molecular Weight (g/mol) | 311.04 |
| MDL Number | MFCD00191895 |
| Molecular Formula | CaCl2O8·4H2O |
Barium perchlorate, anhydrous
CAS: 13465-95-7 Molecular Formula: BaCl2O8 Molecular Weight (g/mol): 336.219 MDL Number: MFCD00003440 InChI Key: OOULUYZFLXDWDQ-UHFFFAOYSA-L Synonym: barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv PubChem CID: 61623 IUPAC Name: barium(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]
| PubChem CID | 61623 |
|---|---|
| CAS | 13465-95-7 |
| Molecular Weight (g/mol) | 336.219 |
| MDL Number | MFCD00003440 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2] |
| Synonym | barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv |
| IUPAC Name | barium(2+);diperchlorate |
| InChI Key | OOULUYZFLXDWDQ-UHFFFAOYSA-L |
| Molecular Formula | BaCl2O8 |
Ammonium hydrogen fluoride, 95%, remainder mainly ammonium fluoride, Thermo Scientific Chemicals
CAS: 1341-49-7 Molecular Formula: F2H5N Molecular Weight (g/mol): 57.04 MDL Number: MFCD00012018 InChI Key: KVBCYCWRDBDGBG-UHFFFAOYSA-N Synonym: Ammonium bifluoride IUPAC Name: amine dihydrofluoride SMILES: N.F.F
| CAS | 1341-49-7 |
|---|---|
| Molecular Weight (g/mol) | 57.04 |
| MDL Number | MFCD00012018 |
| SMILES | N.F.F |
| Synonym | Ammonium bifluoride |
| IUPAC Name | amine dihydrofluoride |
| InChI Key | KVBCYCWRDBDGBG-UHFFFAOYSA-N |
| Molecular Formula | F2H5N |