
Inorganic Salts











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Calcium chloride dihydrate, 99%, for biochemistry
CAS: 10035-04-8 Molecular Formula: CaCl2·2H2O Molecular Weight (g/mol): 147.02
CAS | 10035-04-8 |
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Molecular Weight (g/mol) | 147.02 |
Molecular Formula | CaCl2·2H2O |
Titanium(IV) chloride, 99.9%
CAS: 7550-45-0 MDL Number: MFCD00011267 InChI Key: XJDNKRIXUMDJCW-UHFFFAOYSA-J Synonym: titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4 PubChem CID: 160960 IUPAC Name: titanium(4+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
PubChem CID | 160960 |
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CAS | 7550-45-0 |
MDL Number | MFCD00011267 |
SMILES | [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4] |
Synonym | titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4 |
IUPAC Name | titanium(4+);tetrachloride |
InChI Key | XJDNKRIXUMDJCW-UHFFFAOYSA-J |
Lithium chloride, 99%, For Analysis, Anhydrous
CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]
PubChem CID | 433294 |
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CAS | 7447-41-8 |
Molecular Weight (g/mol) | 42.39 |
ChEBI | CHEBI:48607 |
MDL Number | MFCD00011078 |
SMILES | [Li+].[Cl-] |
Synonym | lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride |
IUPAC Name | lithium(1+) chloride |
InChI Key | KWGKDLIKAYFUFQ-UHFFFAOYSA-M |
Molecular Formula | ClLi |
Silicon carbide powder, medium, 120 grit
CAS: 409-21-2 Molecular Formula: CSi Molecular Weight (g/mol): 40.10 MDL Number: MFCD00049531 InChI Key: HBMJWWWQQXIZIP-UHFFFAOYSA-N Synonym: silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide PubChem CID: 9863 ChEBI: CHEBI:29390 SMILES: [C-]#[Si+]
PubChem CID | 9863 |
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CAS | 409-21-2 |
Molecular Weight (g/mol) | 40.10 |
ChEBI | CHEBI:29390 |
MDL Number | MFCD00049531 |
SMILES | [C-]#[Si+] |
Synonym | silicon carbide,carborundum,silicon monocarbide,carborundeum,tokawhisker,betarundum,carbolon,nicalon,silundum,carbon silicide |
InChI Key | HBMJWWWQQXIZIP-UHFFFAOYSA-N |
Molecular Formula | CSi |
Ammonium acetate, ACS, 97.0% min
CAS: 631-61-8 Molecular Formula: C2H7NO2 Molecular Weight (g/mol): 77.083 MDL Number: MFCD00013066 InChI Key: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC Name: azanium;acetate SMILES: CC(=O)[O-].[NH4+]
PubChem CID | 517165 |
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CAS | 631-61-8 |
Molecular Weight (g/mol) | 77.083 |
ChEBI | CHEBI:62947 |
MDL Number | MFCD00013066 |
SMILES | CC(=O)[O-].[NH4+] |
Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
IUPAC Name | azanium;acetate |
InChI Key | USFZMSVCRYTOJT-UHFFFAOYSA-N |
Molecular Formula | C2H7NO2 |
Sodium phosphate, dibasic dodecahydrate, 98.5%, for analysis
CAS: 10039-32-4 Molecular Formula: HNa2O4P·12H2O Molecular Weight (g/mol): 358.13 MDL Number: MFCD00149181 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 |
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CAS | 10039-32-4 |
Molecular Weight (g/mol) | 358.13 |
MDL Number | MFCD00149181 |
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 |
Aluminum oxide, 99.7+%, extra pure
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 SMILES: [O--].[O--].[O--].[Al+3].[Al+3]
PubChem CID | 9989226 |
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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 |
InChI Key | PNEYBMLMFCGWSK-UHFFFAOYSA-N |
Molecular Formula | Al2O3 |
Ammonium carbonate, for analysis
CAS: 506-87-6 Molecular Formula: CH8N2O3 Molecular Weight (g/mol): 96.09 MDL Number: MFCD00010890 InChI Key: PRKQVKDSMLBJBJ-UHFFFAOYSA-N Synonym: ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate PubChem CID: 517111 IUPAC Name: diazanium;carbonate SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]
PubChem CID | 517111 |
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CAS | 506-87-6 |
Molecular Weight (g/mol) | 96.09 |
MDL Number | MFCD00010890 |
SMILES | C(=O)([O-])[O-].[NH4+].[NH4+] |
Synonym | ammonium carbonate,diammonium carbonate,carbonic acid, diammonium salt,ammonia sesquicarbonate,carbonic acid, ammonium salt,caswell no. 042,ammoniumcarbonat german,unii-pdp691cn28,carbonic acid, ammonium salt 1:2,ammoniumcarbonate |
IUPAC Name | diazanium;carbonate |
InChI Key | PRKQVKDSMLBJBJ-UHFFFAOYSA-N |
Molecular Formula | CH8N2O3 |
Yttrium(III) oxide, REacton™, 99.9% (REO)
CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]
CAS | 1314-36-9 |
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Molecular Weight (g/mol) | 225.81 |
MDL Number | MFCD00011473 |
SMILES | [O--].[O--].[O--].[Y+3].[Y+3] |
IUPAC Name | diyttrium(3+) trioxidandiide |
InChI Key | RUDFQVOCFDJEEF-UHFFFAOYSA-N |
Molecular Formula | O3Y2 |
Zinc chloride, 98%, extra pure
CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.29 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 |
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CAS | 7646-85-7 |
Molecular Weight (g/mol) | 136.29 |
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 |
Lithium perchlorate, anhydrous, 99%
CAS: 7791-03-9 Molecular Formula: ClH6LiO7 Molecular Weight (g/mol): 160.43 MDL Number: MFCD00011079 InChI Key: JAWYRNYHJJDXHX-UHFFFAOYSA-M Synonym: lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 PubChem CID: 23665649 IUPAC Name: lithium;perchlorate SMILES: [Li+].[O-]Cl(=O)(=O)=O
PubChem CID | 23665649 |
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CAS | 7791-03-9 |
Molecular Weight (g/mol) | 160.43 |
MDL Number | MFCD00011079 |
SMILES | [Li+].[O-]Cl(=O)(=O)=O |
Synonym | lithium perchlorate,perchloric acid, lithium salt,lithiumperchlorate,unii-q86se98c9c,lithium 1+ ion perchlorate,lithium perchlorate, anhydrous,lithium cloricum,lithium per chlorate,liclo4,perchloric acid, lithium salt 1:1 |
IUPAC Name | lithium;perchlorate |
InChI Key | JAWYRNYHJJDXHX-UHFFFAOYSA-M |
Molecular Formula | ClH6LiO7 |
Hydroxylamine, 50% aq. soln.
CAS: 7803-49-8 Molecular Formula: H3NO Molecular Weight (g/mol): 33.03 MDL Number: MFCD00044522 InChI Key: AVXURJPOCDRRFD-UHFFFAOYSA-N Synonym: oxammonium,nitroxide,hydroxyamine,nh2oh,oxyammonia,nitrinous acid,unii-2fp81o2l9z,hsdb 579,dihydridohydroxidonitrogen,arninoalcohol PubChem CID: 787 ChEBI: CHEBI:15429 IUPAC Name: hydroxylamine SMILES: NO
PubChem CID | 787 |
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CAS | 7803-49-8 |
Molecular Weight (g/mol) | 33.03 |
ChEBI | CHEBI:15429 |
MDL Number | MFCD00044522 |
SMILES | NO |
Synonym | oxammonium,nitroxide,hydroxyamine,nh2oh,oxyammonia,nitrinous acid,unii-2fp81o2l9z,hsdb 579,dihydridohydroxidonitrogen,arninoalcohol |
IUPAC Name | hydroxylamine |
InChI Key | AVXURJPOCDRRFD-UHFFFAOYSA-N |
Molecular Formula | H3NO |
Zinc iodide, 98+%, pure
CAS: 10139-47-6 Molecular Formula: I2Zn Molecular Weight (g/mol): 319.19 MDL Number: MFCD00011299
CAS | 10139-47-6 |
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Molecular Weight (g/mol) | 319.19 |
MDL Number | MFCD00011299 |
Molecular Formula | I2Zn |
Lithium metaborate, Puratronic™, 99.997% (metals basis)
CAS: 13453-69-5 Molecular Formula: B4H14Li2O7 Molecular Weight (g/mol): 183.23 MDL Number: MFCD00011089 InChI Key: DPYKRXYVXDYLEY-UHFFFAOYSA-N Synonym: lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs PubChem CID: 123308 SMILES: [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O
PubChem CID | 123308 |
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CAS | 13453-69-5 |
Molecular Weight (g/mol) | 183.23 |
MDL Number | MFCD00011089 |
SMILES | [Li].[Li].[B].[B].[B].[B].O.O.O.O.O.O.O |
Synonym | lithium metaborate,boric acid hbo2 , lithium salt,lithium metaborate, anhydrous,lithium oxido oxo borane,bo2.li,boric acid hbo2 , lithium salt 1:1,lithium metaborate,anhydrous,lithium metaborate, puratronic,lithotab boron oxide hydroxide,lithium metaborate, acs |
InChI Key | DPYKRXYVXDYLEY-UHFFFAOYSA-N |
Molecular Formula | B4H14Li2O7 |
Ammonium oxalate monohydrate, ACS, 99.0-101.0%
CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
PubChem CID | 516808 |
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CAS | 6009-70-7 |
Molecular Weight (g/mol) | 142.111 |
MDL Number | MFCD00149694 |
SMILES | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O |
Synonym | ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate |
IUPAC Name | diazanium;oxalate;hydrate |
InChI Key | MSMNVXKYCPHLLN-UHFFFAOYSA-N |
Molecular Formula | C2H10N2O5 |