Inorganic Salts
Filtered Search Results
Europium(III) oxide, REacton™, 99.99% (REO)
CAS: 1308-96-9 Molecular Formula: Eu2O3 Molecular Weight (g/mol): 351.93 MDL Number: MFCD00010997 InChI Key: AEBZCFFCDTZXHP-UHFFFAOYSA-N Synonym: europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- PubChem CID: 159371 SMILES: [O--].[O--].[O--].[Eu+3].[Eu+3]
| PubChem CID | 159371 |
|---|---|
| CAS | 1308-96-9 |
| Molecular Weight (g/mol) | 351.93 |
| MDL Number | MFCD00010997 |
| SMILES | [O--].[O--].[O--].[Eu+3].[Eu+3] |
| Synonym | europium oxide,europia,europium trioxide,dieuropium trioxide,europium sesquioxide,europium 3+ oxide,europium oxide euo1.5,europium 3+ ; oxygen 2- |
| InChI Key | AEBZCFFCDTZXHP-UHFFFAOYSA-N |
| Molecular Formula | Eu2O3 |
Iron(II) perchlorate hydrate, Reagent Grade
CAS: 335159-18-7 Molecular Formula: Cl2FeO8 Molecular Weight (g/mol): 254.74 MDL Number: MFCD00150234 InChI Key: CKFMJXZQTNRXGX-UHFFFAOYSA-L IUPAC Name: λ²-iron(2+) diperchlorate SMILES: [Fe++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O
| CAS | 335159-18-7 |
|---|---|
| Molecular Weight (g/mol) | 254.74 |
| MDL Number | MFCD00150234 |
| SMILES | [Fe++].[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O |
| IUPAC Name | λ²-iron(2+) diperchlorate |
| InChI Key | CKFMJXZQTNRXGX-UHFFFAOYSA-L |
| Molecular Formula | Cl2FeO8 |
Terbium(III) chloride hexahydrate, REacton™, 99.99% (REO)
CAS: 13798-24-8 Molecular Formula: Cl3H12O6Tb Molecular Weight (g/mol): 373.37 MDL Number: MFCD00149870 InChI Key: ULJUVCOAZNLCJZ-UHFFFAOYSA-K IUPAC Name: terbium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
| CAS | 13798-24-8 |
|---|---|
| Molecular Weight (g/mol) | 373.37 |
| MDL Number | MFCD00149870 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3] |
| IUPAC Name | terbium(3+) hexahydrate trichloride |
| InChI Key | ULJUVCOAZNLCJZ-UHFFFAOYSA-K |
| Molecular Formula | Cl3H12O6Tb |
Cobalt(II) perchlorate hexahydrate, Reagent Grade
CAS: 13478-33-6 Molecular Formula: Cl2CoO8 Molecular Weight (g/mol): 257.825 MDL Number: MFCD00150207 InChI Key: BSUSEPIPTZNHMN-UHFFFAOYSA-L Synonym: cobaltous perchlorate,cobalt diperchlorate,cobalt ii perchlorate,cobalt diperchlorate hexahydrate,cobalt perchlorate hexahydrate,cobaltous perchlorate, hexahydrate,cobalt ii perchlorate, hexahydrate,perchloric acid, cobalt ii salt, hexahydrate,diperchloratocobalt PubChem CID: 26064 IUPAC Name: cobalt(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Co+2]
| PubChem CID | 26064 |
|---|---|
| CAS | 13478-33-6 |
| Molecular Weight (g/mol) | 257.825 |
| MDL Number | MFCD00150207 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Co+2] |
| Synonym | cobaltous perchlorate,cobalt diperchlorate,cobalt ii perchlorate,cobalt diperchlorate hexahydrate,cobalt perchlorate hexahydrate,cobaltous perchlorate, hexahydrate,cobalt ii perchlorate, hexahydrate,perchloric acid, cobalt ii salt, hexahydrate,diperchloratocobalt |
| IUPAC Name | cobalt(2+);diperchlorate |
| InChI Key | BSUSEPIPTZNHMN-UHFFFAOYSA-L |
| Molecular Formula | Cl2CoO8 |
Boron carbide, 90+%
CAS: 12069-32-8 Molecular Formula: CB4 Molecular Weight (g/mol): 55.25 MDL Number: MFCD00011520 InChI Key: INAHAJYZKVIDIZ-UHFFFAOYSA-N Synonym: boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 PubChem CID: 123279 IUPAC Name: 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane SMILES: B12B3B4B1C234
| PubChem CID | 123279 |
|---|---|
| CAS | 12069-32-8 |
| Molecular Weight (g/mol) | 55.25 |
| MDL Number | MFCD00011520 |
| SMILES | B12B3B4B1C234 |
| Synonym | boron carbide,boron carbide b4c,tetra 10b boron carbide,boron carbide, dust,tetrabor,boron carbide powder,boron carbide b4c grade hp,boron carbide b4c grade hs,b4-c,boron carbide b4c grade hd 07 |
| IUPAC Name | 2,3,4,5-tetraboratetracyclo[2.1.0.0¹,³.0²,⁵]pentane |
| InChI Key | INAHAJYZKVIDIZ-UHFFFAOYSA-N |
| Molecular Formula | CB4 |
Niobium(V) oxide, Puratronic™, 99.9985% (metals basis)
CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O
| PubChem CID | 123105 |
|---|---|
| CAS | 1313-96-8 |
| Molecular Weight (g/mol) | 265.81 |
| MDL Number | MFCD00011128 |
| SMILES | O=[Nb](=O)O[Nb](=O)=O |
| Synonym | niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde |
| InChI Key | ZKATWMILCYLAPD-UHFFFAOYSA-N |
| Molecular Formula | Nb2O5 |
Zinc phosphate hydrate, tech.
CAS: 34807-26-6 Molecular Formula: O8P2Zn3 Molecular Weight (g/mol): 386.08 MDL Number: MFCD00036282 InChI Key: LRXTYHSAJDENHV-UHFFFAOYSA-H Synonym: zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc PubChem CID: 24519
| PubChem CID | 24519 |
|---|---|
| CAS | 34807-26-6 |
| Molecular Weight (g/mol) | 386.08 |
| MDL Number | MFCD00036282 |
| Synonym | zinc phosphate,delaphos,trizinc diphosphate,zinc orthophosphate,trizinc phosphate,delaphos 2m,bonderite 40,granodine 80,microphos 90,granodine 16nc |
| InChI Key | LRXTYHSAJDENHV-UHFFFAOYSA-H |
| Molecular Formula | O8P2Zn3 |
Vinyl(chloromethyl)dimethylsilane, 97%
CAS: 16709-86-7 Molecular Formula: C5H11ClSi Molecular Weight (g/mol): 134.678 MDL Number: MFCD00040860 InChI Key: SZZZMXFBEKWPBU-UHFFFAOYSA-N Synonym: chloromethyl dimethylvinylsilane,silane, chloromethyl ethenyldimethyl,vinyl chloromethyl dimethylsilane,chloromethyl ethenyldimethylsilane,ccris 2448,chloromethyldimethylvinylsilane,silane, chloromethyl dimethylvinyl,chloromethyldimethylvinyl silane,chloromethyl dimethyl vinyl silane,chloromethyl ethenyl dimethylsilane PubChem CID: 85556 IUPAC Name: chloromethyl-ethenyl-dimethylsilane SMILES: C[Si](C)(CCl)C=C
| PubChem CID | 85556 |
|---|---|
| CAS | 16709-86-7 |
| Molecular Weight (g/mol) | 134.678 |
| MDL Number | MFCD00040860 |
| SMILES | C[Si](C)(CCl)C=C |
| Synonym | chloromethyl dimethylvinylsilane,silane, chloromethyl ethenyldimethyl,vinyl chloromethyl dimethylsilane,chloromethyl ethenyldimethylsilane,ccris 2448,chloromethyldimethylvinylsilane,silane, chloromethyl dimethylvinyl,chloromethyldimethylvinyl silane,chloromethyl dimethyl vinyl silane,chloromethyl ethenyl dimethylsilane |
| IUPAC Name | chloromethyl-ethenyl-dimethylsilane |
| InChI Key | SZZZMXFBEKWPBU-UHFFFAOYSA-N |
| Molecular Formula | C5H11ClSi |
Chlorodiphenylsilane, tech. 90%
CAS: 1631-83-0 Molecular Formula: C12H10ClSi Molecular Weight (g/mol): 217.747 MDL Number: MFCD00045144 InChI Key: YCITZMJNBYYMJO-UHFFFAOYSA-N Synonym: chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon PubChem CID: 6327323 IUPAC Name: chloro(diphenyl)silicon SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl
| PubChem CID | 6327323 |
|---|---|
| CAS | 1631-83-0 |
| Molecular Weight (g/mol) | 217.747 |
| MDL Number | MFCD00045144 |
| SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)Cl |
| Synonym | chlorodiphenylsilane,diphenylchlorosilane,chloro diphenyl silane,silane, chlorodiphenyl,benzene, 1,1'-chlorosilylene bis,c12h11clsi,chlorodiphenylsilyl,diphenylsilyl chloride,chloro diphenyl silicon |
| IUPAC Name | chloro(diphenyl)silicon |
| InChI Key | YCITZMJNBYYMJO-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClSi |
Vinyltrimethylsilane, 97%
CAS: 754-05-2 Molecular Formula: C5H12Si Molecular Weight (g/mol): 100.236 MDL Number: MFCD00008606 InChI Key: GCSJLQSCSDMKTP-UHFFFAOYSA-N Synonym: vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane PubChem CID: 79102 IUPAC Name: ethenyl(trimethyl)silane SMILES: C[Si](C)(C)C=C
| PubChem CID | 79102 |
|---|---|
| CAS | 754-05-2 |
| Molecular Weight (g/mol) | 100.236 |
| MDL Number | MFCD00008606 |
| SMILES | C[Si](C)(C)C=C |
| Synonym | vinyltrimethylsilane,trimethyl vinyl silane,trimethylvinylsilane,silane, ethenyltrimethyl,trimethylsilyl ethylene,vinyl trimethylsilane,silane, trimethylvinyl,vinyltrimethysilane,trimethylsilyl ethene,ethenyl-trimethylsilane |
| IUPAC Name | ethenyl(trimethyl)silane |
| InChI Key | GCSJLQSCSDMKTP-UHFFFAOYSA-N |
| Molecular Formula | C5H12Si |
Phosphoramidon disodium salt, 97+%, Thermo Scientific Chemicals
CAS: 119942-99-3 Molecular Formula: C23H34N3NaO10P Molecular Weight (g/mol): 566.50 MDL Number: MFCD00077870 InChI Key: KITONROGOABYFZ-UHFFFAOYNA-N Synonym: phosphoramidon disodium salt dihydrate PubChem CID: 129893979 IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;sodium;dihydrate SMILES: [Na].CC(C)CC(NP(O)(=O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 129893979 |
|---|---|
| CAS | 119942-99-3 |
| Molecular Weight (g/mol) | 566.50 |
| MDL Number | MFCD00077870 |
| SMILES | [Na].CC(C)CC(NP(O)(=O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | phosphoramidon disodium salt dihydrate |
| IUPAC Name | (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid;sodium;dihydrate |
| InChI Key | KITONROGOABYFZ-UHFFFAOYNA-N |
| Molecular Formula | C23H34N3NaO10P |
Barium silicon oxide, Thermo Scientific Chemicals
CAS: 13255-26-0 Molecular Formula: BaO3Si Molecular Weight (g/mol): 213.409 MDL Number: MFCD00014186 InChI Key: HMOQPOVBDRFNIU-UHFFFAOYSA-N Synonym: barium silicate,barium metasilicate,silicic acid, barium salt,barium silicon oxide,barium mesosilicate,barium disilicate,bariumsiliconoxide,ba.so3i,barium meta silicate,silicic acid h2sio3 , barium salt 1:1 PubChem CID: 166725 IUPAC Name: barium(2+);dioxido(oxo)silane SMILES: [O-][Si](=O)[O-].[Ba+2]
| PubChem CID | 166725 |
|---|---|
| CAS | 13255-26-0 |
| Molecular Weight (g/mol) | 213.409 |
| MDL Number | MFCD00014186 |
| SMILES | [O-][Si](=O)[O-].[Ba+2] |
| Synonym | barium silicate,barium metasilicate,silicic acid, barium salt,barium silicon oxide,barium mesosilicate,barium disilicate,bariumsiliconoxide,ba.so3i,barium meta silicate,silicic acid h2sio3 , barium salt 1:1 |
| IUPAC Name | barium(2+);dioxido(oxo)silane |
| InChI Key | HMOQPOVBDRFNIU-UHFFFAOYSA-N |
| Molecular Formula | BaO3Si |
Sodium glucoheptonate
CAS: 31138-65-5 Molecular Formula: C7H13NaO8 Molecular Weight (g/mol): 248.163 MDL Number: MFCD00013425 InChI Key: FMYOMWCQJXWGEN-AXUKCSBQSA-M Synonym: sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt PubChem CID: 49853507 IUPAC Name: sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate SMILES: C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+]
| PubChem CID | 49853507 |
|---|---|
| CAS | 31138-65-5 |
| Molecular Weight (g/mol) | 248.163 |
| MDL Number | MFCD00013425 |
| SMILES | C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+] |
| Synonym | sodium glucoheptonate,sodium 2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoate,d-sodium glucoheptonate,sodium-alpha-glucoheptonate,2r,3r,4r,5s,6r-2,3,4,5,6,7-hexahydroxyheptanoic acid sodium salt |
| IUPAC Name | sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate |
| InChI Key | FMYOMWCQJXWGEN-AXUKCSBQSA-M |
| Molecular Formula | C7H13NaO8 |
Benzyldimethylsilane, 96%
CAS: 1631-70-5 Molecular Formula: C9H13Si Molecular Weight (g/mol): 149.288 MDL Number: MFCD00039792 InChI Key: SKDKWDVYZOKBPL-UHFFFAOYSA-N Synonym: benzyldimethylsilane,dimethyl phenylmethyl silane,silane, dimethyl phenylmethyl,benzyldimethylsilyl,benzyl dimethyl silicon,benzene, dimethylsilyl methyl PubChem CID: 6328719 IUPAC Name: benzyl(dimethyl)silicon SMILES: C[Si](C)CC1=CC=CC=C1
| PubChem CID | 6328719 |
|---|---|
| CAS | 1631-70-5 |
| Molecular Weight (g/mol) | 149.288 |
| MDL Number | MFCD00039792 |
| SMILES | C[Si](C)CC1=CC=CC=C1 |
| Synonym | benzyldimethylsilane,dimethyl phenylmethyl silane,silane, dimethyl phenylmethyl,benzyldimethylsilyl,benzyl dimethyl silicon,benzene, dimethylsilyl methyl |
| IUPAC Name | benzyl(dimethyl)silicon |
| InChI Key | SKDKWDVYZOKBPL-UHFFFAOYSA-N |
| Molecular Formula | C9H13Si |
Yttrium(III) oxalate nonahydrate, 99.9% (REO), Thermo Scientific Chemicals
CAS: 13266-82-5 Molecular Formula: C6H18O21Y2 Molecular Weight (g/mol): 604.001 MDL Number: MFCD00150502 InChI Key: CTXJKXXQOORSKU-UHFFFAOYSA-H PubChem CID: 131872179 IUPAC Name: oxalate;yttrium(3+);nonahydrate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.[Y+3].[Y+3]
| PubChem CID | 131872179 |
|---|---|
| CAS | 13266-82-5 |
| Molecular Weight (g/mol) | 604.001 |
| MDL Number | MFCD00150502 |
| SMILES | C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.O.O.O.[Y+3].[Y+3] |
| IUPAC Name | oxalate;yttrium(3+);nonahydrate |
| InChI Key | CTXJKXXQOORSKU-UHFFFAOYSA-H |
| Molecular Formula | C6H18O21Y2 |