Inorganic Salts
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Iodide Iodate concentrate, For 1L standard solution, 0.05 M I2 (0.1N), Solstice
CAS: 7681-11-0 Molecular Formula: IK MDL Number: MFCD00011355 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M Synonym: potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide PubChem CID: 4875 ChEBI: CHEBI:8346 SMILES: [K+].[I-]
| PubChem CID | 4875 |
|---|---|
| CAS | 7681-11-0 |
| ChEBI | CHEBI:8346 |
| MDL Number | MFCD00011355 |
| SMILES | [K+].[I-] |
| Synonym | potassium iodide,potassium iodide ki,pima,kali iodide,thyro-block,knollide,kisol,asmofug e,potassium diiodide,potassium monoiodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
MilliporeSigma™ Sodium Acetate, Anhydrous, OmniPur™, Calbiochem™,
CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium acetate SMILES: [Na+].CC([O-])=O
| PubChem CID | 517045 |
|---|---|
| CAS | 127-09-3 |
| Molecular Weight (g/mol) | 82.03 |
| ChEBI | CHEBI:32954 |
| MDL Number | MFCD00012459 |
| SMILES | [Na+].CC([O-])=O |
| Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
| IUPAC Name | sodium acetate |
| InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO2 |
Sodium tin(IV) oxide trihydrate, 96%
CAS: 12209-98-2 Molecular Formula: H6Na2O6Sn Molecular Weight (g/mol): 266.732 MDL Number: MFCD00150189 InChI Key: SFXJSNATBHJIDS-UHFFFAOYSA-N Synonym: sodium stannate trihydrate,unii-nj7c1v83kg,nj7c1v83kg,sodium stannate inci,sodium stannate vandf,disodium stannate, trihydrate,sodium stannate iv trihydrate mi,2na.so3n.3h2o,sodiumstannatetrihydrate,sodium tin iv oxide trihydrate PubChem CID: 21977542 IUPAC Name: disodium;dioxido(oxo)tin;trihydrate SMILES: O.O.O.[O-][Sn](=O)[O-].[Na+].[Na+]
| PubChem CID | 21977542 |
|---|---|
| CAS | 12209-98-2 |
| Molecular Weight (g/mol) | 266.732 |
| MDL Number | MFCD00150189 |
| SMILES | O.O.O.[O-][Sn](=O)[O-].[Na+].[Na+] |
| Synonym | sodium stannate trihydrate,unii-nj7c1v83kg,nj7c1v83kg,sodium stannate inci,sodium stannate vandf,disodium stannate, trihydrate,sodium stannate iv trihydrate mi,2na.so3n.3h2o,sodiumstannatetrihydrate,sodium tin iv oxide trihydrate |
| IUPAC Name | disodium;dioxido(oxo)tin;trihydrate |
| InChI Key | SFXJSNATBHJIDS-UHFFFAOYSA-N |
| Molecular Formula | H6Na2O6Sn |
Rubidium bromide, 99.8% (metals basis)
CAS: 7789-39-1 Molecular Formula: BrRb Molecular Weight (g/mol): 165.37 MDL Number: MFCD00011186 InChI Key: JAAGVIUFBAHDMA-UHFFFAOYSA-M Synonym: rubidium bromide,rubidium bromide rbbr,unii-33cm31xvqq,rubidium 1+ bromide,rubidium 1+ ion bromide,33cm31xvqq,rubidium-bromid,rbbr,br.rb,rubidium i bromide PubChem CID: 4670918 IUPAC Name: rubidium(1+);bromide SMILES: [Br-].[Rb+]
| PubChem CID | 4670918 |
|---|---|
| CAS | 7789-39-1 |
| Molecular Weight (g/mol) | 165.37 |
| MDL Number | MFCD00011186 |
| SMILES | [Br-].[Rb+] |
| Synonym | rubidium bromide,rubidium bromide rbbr,unii-33cm31xvqq,rubidium 1+ bromide,rubidium 1+ ion bromide,33cm31xvqq,rubidium-bromid,rbbr,br.rb,rubidium i bromide |
| IUPAC Name | rubidium(1+);bromide |
| InChI Key | JAAGVIUFBAHDMA-UHFFFAOYSA-M |
| Molecular Formula | BrRb |
Tungsten(IV) selenide, 99.8% (metals basis)
CAS: 12067-46-8 Molecular Formula: Se2W Molecular Weight (g/mol): 341.782 MDL Number: MFCD00049703 InChI Key: ROUIDRHELGULJS-UHFFFAOYSA-N Synonym: tungsten selenide,tungsten diselenide,tungsten selenide wse2,tungsten iv selenide,bis selanylidene tungsten,diselanylidenetungsten,tungsten diselenide, crystal PubChem CID: 82910 IUPAC Name: bis(selanylidene)tungsten SMILES: [Se]=[W]=[Se]
| PubChem CID | 82910 |
|---|---|
| CAS | 12067-46-8 |
| Molecular Weight (g/mol) | 341.782 |
| MDL Number | MFCD00049703 |
| SMILES | [Se]=[W]=[Se] |
| Synonym | tungsten selenide,tungsten diselenide,tungsten selenide wse2,tungsten iv selenide,bis selanylidene tungsten,diselanylidenetungsten,tungsten diselenide, crystal |
| IUPAC Name | bis(selanylidene)tungsten |
| InChI Key | ROUIDRHELGULJS-UHFFFAOYSA-N |
| Molecular Formula | Se2W |
Indium(III) phosphate, 98%
CAS: 14693-82-4 Molecular Formula: InO4P Molecular Weight (g/mol): 209.788 MDL Number: MFCD00016154 InChI Key: UJXZVRRCKFUQKG-UHFFFAOYSA-K Synonym: indium iii phosphate,acmc-1cjl6,indium 3+ phosphate,indium 3+ ion phosphate PubChem CID: 9815692 IUPAC Name: indium(3+);phosphate SMILES: [O-]P(=O)([O-])[O-].[In+3]
| PubChem CID | 9815692 |
|---|---|
| CAS | 14693-82-4 |
| Molecular Weight (g/mol) | 209.788 |
| MDL Number | MFCD00016154 |
| SMILES | [O-]P(=O)([O-])[O-].[In+3] |
| Synonym | indium iii phosphate,acmc-1cjl6,indium 3+ phosphate,indium 3+ ion phosphate |
| IUPAC Name | indium(3+);phosphate |
| InChI Key | UJXZVRRCKFUQKG-UHFFFAOYSA-K |
| Molecular Formula | InO4P |
(3-Glycidoxypropyl)trimethoxysilane, 97%
CAS: 2530-83-8 Molecular Formula: C9H20O5Si Molecular Weight (g/mol): 236.339 MDL Number: MFCD00005144 InChI Key: BPSIOYPQMFLKFR-UHFFFAOYSA-N Synonym: 3-glycidoxypropyltrimethoxysilane,3-glycidoxypropyl trimethoxysilane,glymo,silicone kbm 403,silane a 187,union carbide a-187,silan a 187,silane z 6040,silane-y-4087,3-glycidyloxypropyltrimethoxysilane PubChem CID: 17317 IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane SMILES: CO[Si](CCCOCC1CO1)(OC)OC
| PubChem CID | 17317 |
|---|---|
| CAS | 2530-83-8 |
| Molecular Weight (g/mol) | 236.339 |
| MDL Number | MFCD00005144 |
| SMILES | CO[Si](CCCOCC1CO1)(OC)OC |
| Synonym | 3-glycidoxypropyltrimethoxysilane,3-glycidoxypropyl trimethoxysilane,glymo,silicone kbm 403,silane a 187,union carbide a-187,silan a 187,silane z 6040,silane-y-4087,3-glycidyloxypropyltrimethoxysilane |
| IUPAC Name | trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane |
| InChI Key | BPSIOYPQMFLKFR-UHFFFAOYSA-N |
| Molecular Formula | C9H20O5Si |
Spectromelt A 10, MilliporeSigma™
CAS: 12007-60-2 Molecular Formula: B4Li2O7 Molecular Weight (g/mol): 169.11 MDL Number: MFCD00011083 InChI Key: RDZCISUGRQUANA-UHFFFAOYSA-N Synonym: lithium tetraborate, di-lithium tetraborate IUPAC Name: dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) SMILES: [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2
| CAS | 12007-60-2 |
|---|---|
| Molecular Weight (g/mol) | 169.11 |
| MDL Number | MFCD00011083 |
| SMILES | [Li+].[Li+].[O-][B-]12O[B+]O[B-]([O-])(O[B+]O1)O2 |
| Synonym | lithium tetraborate, di-lithium tetraborate |
| IUPAC Name | dilithium(1+) bicyclo[3.3.1]tetraboroxane-3,7-bis(ylium)-1,5-diuide-1,5-bis(olate) |
| InChI Key | RDZCISUGRQUANA-UHFFFAOYSA-N |
| Molecular Formula | B4Li2O7 |
Hafnium(IV) oxide, Spectrographic Grade, 99.9% (metals basis excluding Zr), Zr typically <80ppm, Thermo Scientific Chemicals
CAS: 12055-23-1 Molecular Formula: HfO2 Molecular Weight (g/mol): 210.49 MDL Number: MFCD00003565 InChI Key: WIHZLLGSGQNAGK-UHFFFAOYSA-N IUPAC Name: hafnium(4+) dioxidandiide SMILES: [O--].[O--].[Hf+4]
| CAS | 12055-23-1 |
|---|---|
| Molecular Weight (g/mol) | 210.49 |
| MDL Number | MFCD00003565 |
| SMILES | [O--].[O--].[Hf+4] |
| IUPAC Name | hafnium(4+) dioxidandiide |
| InChI Key | WIHZLLGSGQNAGK-UHFFFAOYSA-N |
| Molecular Formula | HfO2 |
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 |
Niobium nitride
CAS: 24621-21-4 Molecular Formula: NNb Molecular Weight (g/mol): 106.913 MDL Number: MFCD00016239 InChI Key: CFJRGWXELQQLSA-UHFFFAOYSA-N Synonym: niobium nitride,niobium nitride nbn,columbium nitride,niobiumylidyneamine,niobium nitride 10g PubChem CID: 90560 IUPAC Name: azanylidyneniobium SMILES: N#[Nb]
| PubChem CID | 90560 |
|---|---|
| CAS | 24621-21-4 |
| Molecular Weight (g/mol) | 106.913 |
| MDL Number | MFCD00016239 |
| SMILES | N#[Nb] |
| Synonym | niobium nitride,niobium nitride nbn,columbium nitride,niobiumylidyneamine,niobium nitride 10g |
| IUPAC Name | azanylidyneniobium |
| InChI Key | CFJRGWXELQQLSA-UHFFFAOYSA-N |
| Molecular Formula | NNb |
Aluminum hydroxide, 76.5% min
CAS: 21645-51-2 Molecular Formula: AlH3O3 Molecular Weight (g/mol): 78.00 MDL Number: MFCD00003420 InChI Key: WNROFYMDJYEPJX-UHFFFAOYSA-K IUPAC Name: aluminium(3+) trihydroxide SMILES: [OH-].[OH-].[OH-].[Al+3]
| CAS | 21645-51-2 |
|---|---|
| Molecular Weight (g/mol) | 78.00 |
| MDL Number | MFCD00003420 |
| SMILES | [OH-].[OH-].[OH-].[Al+3] |
| IUPAC Name | aluminium(3+) trihydroxide |
| InChI Key | WNROFYMDJYEPJX-UHFFFAOYSA-K |
| Molecular Formula | AlH3O3 |
Gallium(III) chloride, ultra dry, 99.999% (metals basis)
CAS: 13450-90-3 Molecular Formula: Cl3Ga Molecular Weight (g/mol): 176.073 MDL Number: MFCD00011018 InChI Key: UPWPDUACHOATKO-UHFFFAOYSA-K Synonym: gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue PubChem CID: 26010 IUPAC Name: trichlorogallane SMILES: Cl[Ga](Cl)Cl
| PubChem CID | 26010 |
|---|---|
| CAS | 13450-90-3 |
| Molecular Weight (g/mol) | 176.073 |
| MDL Number | MFCD00011018 |
| SMILES | Cl[Ga](Cl)Cl |
| Synonym | gallium trichloride,gallium iii chloride,trichlorogallium,gallium chloride,gallium chloride gacl3,gallium 3+ chloride,gacl3,ccris 4492,gallium iii chloride, ultra dry,trichlorogalliue |
| IUPAC Name | trichlorogallane |
| InChI Key | UPWPDUACHOATKO-UHFFFAOYSA-K |
| Molecular Formula | Cl3Ga |
Nickel(II) hydroxide, for analysis
CAS: 12054-48-7 Molecular Formula: H2NiO2 Molecular Weight (g/mol): 92.71 MDL Number: MFCD00011140 InChI Key: BFDHFSHZJLFAMC-UHFFFAOYSA-L IUPAC Name: nickel(2+) dihydroxide SMILES: [OH-].[OH-].[Ni++]
| CAS | 12054-48-7 |
|---|---|
| Molecular Weight (g/mol) | 92.71 |
| MDL Number | MFCD00011140 |
| SMILES | [OH-].[OH-].[Ni++] |
| IUPAC Name | nickel(2+) dihydroxide |
| InChI Key | BFDHFSHZJLFAMC-UHFFFAOYSA-L |
| Molecular Formula | H2NiO2 |
Copper(I) chloride, 97+%, extra pure
CAS: 7758-89-6 Molecular Formula: ClCu Molecular Weight (g/mol): 99 InChI Key: OXBLHERUFWYNTN-UHFFFAOYSA-M Synonym: cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech PubChem CID: 62652 ChEBI: CHEBI:53472 IUPAC Name: chlorocopper SMILES: Cl[Cu]
| PubChem CID | 62652 |
|---|---|
| CAS | 7758-89-6 |
| Molecular Weight (g/mol) | 99 |
| ChEBI | CHEBI:53472 |
| SMILES | Cl[Cu] |
| Synonym | cuprous chloride,copper i chloride,copper chloride cucl,copper monochloride,dicopper dichloride,copper 1+ chloride,cucl,chlorid medny czech |
| IUPAC Name | chlorocopper |
| InChI Key | OXBLHERUFWYNTN-UHFFFAOYSA-M |
| Molecular Formula | ClCu |