Inorganic Salts
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Sulfuryl chloride, 1.0M solution in dichloromethane, AcroSeal™
CAS: 7791-25-5 | Cl2O2S | 134.96 g/mol
| Linear Formula | SO2Cl2 |
|---|---|
| Molecular Weight (g/mol) | 134.96 |
| ChEBI | CHEBI:29291 |
| Chemical Name or Material | Sulfuryl chloride |
| SMILES | ClS(Cl)(=O)=O |
| Merck Index | 15, 9110 |
| InChI Key | YBBRCQOCSYXUOC-UHFFFAOYSA-N |
| Density | 1.3520g/mL |
| Appearance | Clear pale yellow solution |
| PubChem CID | 24648 |
| Name Note | 1.0M Solution in Dichloromethane |
| Concentration or Composition (by Analyte or Components) | 1M, exact strength on the certificate of analysis |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre |
| MDL Number | MFCD00011451 |
| Health Hazard 2 | GHS H Statement Suspected of causing cancer. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Toxic if inhaled. Reacts violently with water. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | sulfuryl chloride,sulfonyl chloride,sulphuryl dichloride,sulphuryl chloride,sulfonyl dichloride,sulfuric dichloride,sulfuric oxychloride,sulfurylchlorid,caswell no. 816,sulfurylchloride |
| IUPAC Name | sulfuryl dichloride |
| Molecular Formula | Cl2O2S |
| EINECS Number | 232-245-6 |
| Formula Weight | 134.97 |
| Specific Gravity | 1.352 |
Nitrosonium hexafluorophosphate, 95%
CAS: 16921-91-8 Molecular Formula: F6NOP Molecular Weight (g/mol): 174.97 MDL Number: MFCD00040324 InChI Key: SAKPNYRUBHJGAR-UHFFFAOYSA-N Synonym: nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium PubChem CID: 10910083 IUPAC Name: azanylidyneoxidanium;hexafluorophosphate SMILES: N#[O+].F[P-](F)(F)(F)(F)F
| PubChem CID | 10910083 |
|---|---|
| CAS | 16921-91-8 |
| Molecular Weight (g/mol) | 174.97 |
| MDL Number | MFCD00040324 |
| SMILES | N#[O+].F[P-](F)(F)(F)(F)F |
| Synonym | nitrosonium hexafluorophosphate,nitrilooxonium hexafluorophosphate,nopf6,nitrosyl hexafluorophosphate,nitrosonium hexafluorophosphat,nitrosylhexafluorophosphate,azanylidyneoxidanium hexafluorophosphate,hexafluoro-$l^ 5-phosphanuide; nitrosonium |
| IUPAC Name | azanylidyneoxidanium;hexafluorophosphate |
| InChI Key | SAKPNYRUBHJGAR-UHFFFAOYSA-N |
| Molecular Formula | F6NOP |
Precipitated Sulfur, 99.5-100.5%, Spectrum™ Chemical
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CAS: 7704-34-9 Molecular Formula: S Molecular Weight (g/mol): 32.06 MDL Number: MFCD00085316 InChI Key: NINIDFKCEFEMDL-UHFFFAOYSA-N IUPAC Name: sulfur SMILES: [S]
| CAS | 7704-34-9 |
|---|---|
| Molecular Weight (g/mol) | 32.06 |
| MDL Number | MFCD00085316 |
| SMILES | [S] |
| IUPAC Name | sulfur |
| InChI Key | NINIDFKCEFEMDL-UHFFFAOYSA-N |
| Molecular Formula | S |
Nitronium hexafluorophosphate
CAS: 19200-21-6 Molecular Formula: F6NO2P Molecular Weight (g/mol): 190.969 MDL Number: MFCD00031520 InChI Key: DXWZKTLGZWTYPL-UHFFFAOYSA-N Synonym: nitronium hexafluorophosphate,nitronium ion hexafluorophosphate,dioxidonitrogen 1+ hexafluorophosphate PubChem CID: 45933661 IUPAC Name: nitronium;hexafluorophosphate SMILES: [N+](=O)=O.F[P-](F)(F)(F)(F)F
| PubChem CID | 45933661 |
|---|---|
| CAS | 19200-21-6 |
| Molecular Weight (g/mol) | 190.969 |
| MDL Number | MFCD00031520 |
| SMILES | [N+](=O)=O.F[P-](F)(F)(F)(F)F |
| Synonym | nitronium hexafluorophosphate,nitronium ion hexafluorophosphate,dioxidonitrogen 1+ hexafluorophosphate |
| IUPAC Name | nitronium;hexafluorophosphate |
| InChI Key | DXWZKTLGZWTYPL-UHFFFAOYSA-N |
| Molecular Formula | F6NO2P |
Phosphorus(V) oxybromide, 98% min
CAS: 7789-59-5 Molecular Formula: Br3OP Molecular Weight (g/mol): 286.685 MDL Number: MFCD00036298 InChI Key: UXCDUFKZSUBXGM-UHFFFAOYSA-N Synonym: phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 PubChem CID: 24613 SMILES: O=P(Br)(Br)Br
| PubChem CID | 24613 |
|---|---|
| CAS | 7789-59-5 |
| Molecular Weight (g/mol) | 286.685 |
| MDL Number | MFCD00036298 |
| SMILES | O=P(Br)(Br)Br |
| Synonym | phosphorus oxybromide,phosphoric tribromide,phosphoryl bromide,phosphoryl tribromide,phosphorusoxybromide,phosphorus v oxybromide,unii-h98h8y87qq,phosphorousoxybromide,phosphoroyl tribromide,pobr3 |
| InChI Key | UXCDUFKZSUBXGM-UHFFFAOYSA-N |
| Molecular Formula | Br3OP |
Phosphorus(III) fluoride, 99%
CAS: 7783-55-3 Molecular Formula: F3P Molecular Weight (g/mol): 87.969 MDL Number: MFCD00040325 InChI Key: WKFBZNUBXWCCHG-UHFFFAOYSA-N Synonym: phosphorus trifluoride,trifluorophosphine,phosphorous fluoride,phosphorous trifluoride,phosphorus fluoride,trifluorophosphin,unii-496073dybf,phosphorus iii fluoride,pf3,trifluoridophosphorus PubChem CID: 62665 ChEBI: CHEBI:30205 IUPAC Name: trifluorophosphane SMILES: FP(F)F
| PubChem CID | 62665 |
|---|---|
| CAS | 7783-55-3 |
| Molecular Weight (g/mol) | 87.969 |
| ChEBI | CHEBI:30205 |
| MDL Number | MFCD00040325 |
| SMILES | FP(F)F |
| Synonym | phosphorus trifluoride,trifluorophosphine,phosphorous fluoride,phosphorous trifluoride,phosphorus fluoride,trifluorophosphin,unii-496073dybf,phosphorus iii fluoride,pf3,trifluoridophosphorus |
| IUPAC Name | trifluorophosphane |
| InChI Key | WKFBZNUBXWCCHG-UHFFFAOYSA-N |
| Molecular Formula | F3P |
Calcium Nitrate, Tetrahydrate, Crystal, ACS, 99-103%, Spectrum™ Chemical
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CAS: 13477-34-4 Molecular Formula: CaH8N2O10 Molecular Weight (g/mol): 236.15 InChI Key: MWGCGFYACDTFSB-UHFFFAOYSA-N IUPAC Name: calcium bis(nitric acid) tetrahydrate SMILES: O.[Ca++].[O-][N+]([O-])=O
| CAS | 13477-34-4 |
|---|---|
| Molecular Weight (g/mol) | 236.15 |
| SMILES | O.[Ca++].[O-][N+]([O-])=O |
| IUPAC Name | calcium bis(nitric acid) tetrahydrate |
| InChI Key | MWGCGFYACDTFSB-UHFFFAOYSA-N |
| Molecular Formula | CaH8N2O10 |
Magnesium Carbonate, Heavy, FCC, 40-43.5%, Spectrum™ Chemical
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CAS: 39409-82-0 Molecular Formula: C4H10Mg5O18 Molecular Weight (g/mol): 467.63 MDL Number: MFCD00149783 InChI Key: YMKSTRLFWJQKFP-UHFFFAOYSA-D IUPAC Name: pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate SMILES: O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O
| CAS | 39409-82-0 |
|---|---|
| Molecular Weight (g/mol) | 467.63 |
| MDL Number | MFCD00149783 |
| SMILES | O.O.O.O.[OH-].[OH-].[Mg++].[Mg++].[Mg++].[Mg++].[Mg++].[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O.[O-]C([O-])=O |
| IUPAC Name | pentamagnesium(2+) tetrahydrate dihydroxide tetracarbonate |
| InChI Key | YMKSTRLFWJQKFP-UHFFFAOYSA-D |
| Molecular Formula | C4H10Mg5O18 |
Calcium Gluconate, Monohydrate, USP, 98.5-102%, Spectrum™ Chemical
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CAS: 66905-23-5 Molecular Formula: C12H24CaO15 Molecular Weight (g/mol): 448.39 InChI Key: XLNFVCRGJZBQGX-UHFFFAOYNA-L IUPAC Name: calcium bis(2,3,4,5,6-pentahydroxyhexanoate) hydrate SMILES: O.[Ca++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O
| CAS | 66905-23-5 |
|---|---|
| Molecular Weight (g/mol) | 448.39 |
| SMILES | O.[Ca++].OCC(O)C(O)C(O)C(O)C([O-])=O.OCC(O)C(O)C(O)C(O)C([O-])=O |
| IUPAC Name | calcium bis(2,3,4,5,6-pentahydroxyhexanoate) hydrate |
| InChI Key | XLNFVCRGJZBQGX-UHFFFAOYNA-L |
| Molecular Formula | C12H24CaO15 |
Magnesium Stearate, FCC, Spectrum™ Chemical
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CAS: 557-04-0 Molecular Formula: C36H70MgO4 Molecular Weight (g/mol): 591.26 InChI Key: HQKMJHAJHXVSDF-UHFFFAOYSA-L IUPAC Name: magnesium(2+) dioctadecanoate SMILES: [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
| CAS | 557-04-0 |
|---|---|
| Molecular Weight (g/mol) | 591.26 |
| SMILES | [Mg++].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O |
| IUPAC Name | magnesium(2+) dioctadecanoate |
| InChI Key | HQKMJHAJHXVSDF-UHFFFAOYSA-L |
| Molecular Formula | C36H70MgO4 |
Magnesium thiosulfate hexahydrate, 99%
CAS: 13446-30-5 Molecular Formula: H12MgO9S2 Molecular Weight (g/mol): 244.512 MDL Number: MFCD00169871 InChI Key: CQDMJJVHDPDPHO-UHFFFAOYSA-L Synonym: magnesium thiosulfate hexahydrate,unii-59481j5eha,thiosulfuric acid h2s2o3 , magnesium salt 1:1 , hexahydrate 9ci,magnesium 2+ hypo hexahydrate,magnesium thiosulfate hexahydrate 100g,magnesium 2+ ion hexahydrate thiosulphate PubChem CID: 26002 IUPAC Name: magnesium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=S)[O-].[Mg+2]
| PubChem CID | 26002 |
|---|---|
| CAS | 13446-30-5 |
| Molecular Weight (g/mol) | 244.512 |
| MDL Number | MFCD00169871 |
| SMILES | O.O.O.O.O.O.[O-]S(=O)(=S)[O-].[Mg+2] |
| Synonym | magnesium thiosulfate hexahydrate,unii-59481j5eha,thiosulfuric acid h2s2o3 , magnesium salt 1:1 , hexahydrate 9ci,magnesium 2+ hypo hexahydrate,magnesium thiosulfate hexahydrate 100g,magnesium 2+ ion hexahydrate thiosulphate |
| IUPAC Name | magnesium;dioxido-oxo-sulfanylidene-$l^{6}-sulfane;hexahydrate |
| InChI Key | CQDMJJVHDPDPHO-UHFFFAOYSA-L |
| Molecular Formula | H12MgO9S2 |
Calcium iodide hydrate
CAS: 71626-98-7 Molecular Formula: CaI2 Molecular Weight (g/mol): 293.89 MDL Number: MFCD00149622 InChI Key: UNMYWSMUMWPJLR-UHFFFAOYSA-L IUPAC Name: calcium diiodide SMILES: [Ca++].[I-].[I-]
| CAS | 71626-98-7 |
|---|---|
| Molecular Weight (g/mol) | 293.89 |
| MDL Number | MFCD00149622 |
| SMILES | [Ca++].[I-].[I-] |
| IUPAC Name | calcium diiodide |
| InChI Key | UNMYWSMUMWPJLR-UHFFFAOYSA-L |
| Molecular Formula | CaI2 |
Calcium boride, 95+%
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 |
Barium tartrate, 98%
CAS: 5908-81-6 Molecular Formula: C4H4BaO6 Molecular Weight (g/mol): 285.397 MDL Number: MFCD00054437 InChI Key: HQYOWPDUMCBSLQ-UHFFFAOYSA-L Synonym: barium tartrate,barium 2+ tartrate,acmc-20alqr,barium 2+ ion tartrate,barium 2+ ; 2,3-dihydroxybutanedioate PubChem CID: 6453753 IUPAC Name: barium(2+);2,3-dihydroxybutanedioate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[Ba+2]
| PubChem CID | 6453753 |
|---|---|
| CAS | 5908-81-6 |
| Molecular Weight (g/mol) | 285.397 |
| MDL Number | MFCD00054437 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.[Ba+2] |
| Synonym | barium tartrate,barium 2+ tartrate,acmc-20alqr,barium 2+ ion tartrate,barium 2+ ; 2,3-dihydroxybutanedioate |
| IUPAC Name | barium(2+);2,3-dihydroxybutanedioate |
| InChI Key | HQYOWPDUMCBSLQ-UHFFFAOYSA-L |
| Molecular Formula | C4H4BaO6 |
Barium acetate, Puratronic™, 99.999% (metals basis)
CAS: 543-80-6 Molecular Formula: C4H6BaO4 Molecular Weight (g/mol): 255.42 MDL Number: MFCD00012447 InChI Key: ITHZDDVSAWDQPZ-UHFFFAOYSA-L Synonym: barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate PubChem CID: 10980 SMILES: [Ba++].CC([O-])=O.CC([O-])=O
| PubChem CID | 10980 |
|---|---|
| CAS | 543-80-6 |
| Molecular Weight (g/mol) | 255.42 |
| MDL Number | MFCD00012447 |
| SMILES | [Ba++].CC([O-])=O.CC([O-])=O |
| Synonym | barium acetate,barium diacetate,acetic acid, barium salt,octan barnaty,barium di acetate,caswell no. 068a,octan barnaty czech,unii-fba31yj60r,ccris 7240,barium 2+ diacetate |
| InChI Key | ITHZDDVSAWDQPZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6BaO4 |