General Chemistry Solutions
A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.
Quantity
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Grade
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- (1,377)
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Molecular Weight (g/mol)
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- (107)
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- (66)
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- (86)
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- (66)
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pH
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- (73)
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- (29)
- (11)
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- (1)
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- (1)
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- (1)
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- (1)
- (7)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
- (22)
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- (12)
- (1)
- (10)
- (86)
- (15)
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- (10)
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- (1)
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- (34)
- (1)
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- (12)
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- (1)
- (47)
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- (33)
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- (14)
Percent Purity
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- (3)
- (1)
- (3)
- (2)
- (2)
- (5)
- (5)
- (33)
- (4)
- (6)
- (1)
- (2)
- (2)
- (3)
- (1)
- (108)
- (1)
- (14)
- (1)
- (5)
- (5)
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- (2)
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- (1)
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- (1)
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- (2)
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- (1)
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- (1)
- (9)
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- (30)
- (4)
- (8)
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- (1)
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- (2)
- (2)
- (3)
- (34)
- (2)
- (2)
- (1)
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1,322
Spectrum Chemical Manufacturing Corporation Hydrogen Peroxide, 30%, Solution, Reagent, 29.0-32.0%, Spectrum™ Chemical
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| Percent Purity | 29 to 32% |
|---|---|
| CAS | 7732-18-5 |
| Grade | Reagent |
| Residue after Evaporation | 0.002% |
| Specific Gravity | 1.1 |
1,323
Borane dimethyl sulfide complex, 2M solution in THF, AcroSeal™
CAS: 13292-87-0 | C2H9BS | 75.96 g/mol
| Linear Formula | (CH3)2S·BH3 |
|---|---|
| Molecular Weight (g/mol) | 75.96 |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Density | 0.8500g/mL |
| PubChem CID | 9833925 |
| Name Note | 2M Solution in Tetrahydrofuran |
| Fieser | 04,191; 05,47; 06,64; 08,49; 10,49; 14,52; 17,50 |
| RTECS Number | PV5080000 |
| Formula Weight | 75.95 |
| Color | Colorless to Yellow |
| Physical Form | Solution |
| Chemical Name or Material | Borane-methyl sulfide complex |
| SMILES | B.CSC |
| Merck Index | 15, 1336 |
| Concentration | 1.80 to 2.20M |
| CAS | 75-18-3 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Handle under inert gas. Protect from moisture. Wear protective gloves/protective clothing/eye protection/face protection. If skin irritation occurs: Get medical advice/attention. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. |
| MDL Number | MFCD00013189 |
| Health Hazard 2 | GHS H Statement May cause respiratory irritation. Causes skin irritation. Causes serious eye damage. Harmful if swallowed. In contact with water releases flammable gases which may ignite spontaneously. Highly flammable liquid and vapor. May form explosive peroxides. Reacts violently with water. Suspected of causing cancer. May cause drowsiness or dizziness. |
| Flash Point | −17°C |
| Solubility Information | Solubility in water: reacts. Other solubilities: soluble in ethyl ether, tetrahydrofurane, hexane,, toluene, methylene chloride and other aprotic, solvents |
| Health Hazard 1 | Danger |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| TSCA | TSCA |
| IUPAC Name | (methylsulfanyl)methane borane |
| Molecular Formula | C2H9BS |
| EINECS Number | 236-313-6 |
| Specific Gravity | 0.85 |
1,324
Sodium bis(trimethylsilyl)amide, pure, 2M solution in THF, AcroSeal™
CAS: 1070-89-9 | C6H18NNaSi2 | 183.377 g/mol
| Linear Formula | [(CH3)3Si]2NNa |
|---|---|
| Molecular Weight (g/mol) | 183.377 |
| InChI Key | WRIKHQLVHPKCJU-UHFFFAOYSA-N |
| Density | 0.9160g/mL |
| PubChem CID | 2724254 |
| Name Note | 2M Solution in THF |
| Percent Purity | 38 to 42% |
| Fieser | 01,1046; 03,261; 04,442; 06,529; 12,441; 16,307 |
| Formula Weight | 183.38 |
| Color | Orange to Brown |
| Physical Form | Liquid |
| Chemical Name or Material | Sodium bis(trimethylsilyl)amide |
| Grade | Pure |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[Na+] |
| CAS | 109-99-9 |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Immediately call a POISON CENTER or doctor/physician. Avoid breathing dust/fume/gas/mist/vapors/spray. Store in a dry place. Store in a closed container. Keep container tightly closed. |
| MDL Number | MFCD00009835 |
| Health Hazard 2 | GHS P Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects. Harmful to aquatic life with long lasting effects. Reacts violently with water. May form explosive peroxides. |
| Flash Point | −21°C |
| Health Hazard 1 | Danger |
| Synonym | sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt |
| TSCA | TSCA |
| IUPAC Name | sodium;bis(trimethylsilyl)azanide |
| Molecular Formula | C6H18NNaSi2 |
| EINECS Number | 213-983-8 |
| Specific Gravity | 0.916 |
1,325
Phenylarsine Oxide, 0.0375 N, Spectrum™ Chemical
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| CAS | 7647-01-0 |
|---|---|
| pH | Neutral |
| Packaging | Amber Glass Bottle |
| Chemical Name or Material | Phenylarsine Oxide |
| Grade | Chemical Solution |
| Concentration | 0.0375 N ± 0.0005 N |
| CAS Max % | 0.4 |
1,326
Eosin Y TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 17372-87-1 Molecular Formula: C20H6Br4Na2O5 Molecular Weight (g/mol): 691.86 InChI Key: SEACYXSIPDVVMV-UHFFFAOYSA-L IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12
| CAS | 17372-87-1 |
|---|---|
| Molecular Weight (g/mol) | 691.86 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12 |
| IUPAC Name | disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | SEACYXSIPDVVMV-UHFFFAOYSA-L |
| Molecular Formula | C20H6Br4Na2O5 |
1,327
Ethidium bromide soln., 10mg/ml
CAS: 1239-45-8 Molecular Formula: C21H20BrN3 Molecular Weight (g/mol): 394.32 MDL Number: MFCD00011724 InChI Key: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide SMILES: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| PubChem CID | 14710 |
|---|---|
| CAS | 1239-45-8 |
| Molecular Weight (g/mol) | 394.32 |
| ChEBI | CHEBI:4883 |
| MDL Number | MFCD00011724 |
| SMILES | [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| Synonym | ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l |
| IUPAC Name | 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine;bromide |
| InChI Key | ZMMJGEGLRURXTF-UHFFFAOYSA-N |
| Molecular Formula | C21H20BrN3 |
1,328
Potassium bromate, Acculute Standard Volumetric Solution, Final Concentration 0.1N, Thermo Scientific Chemicals
Molecular Formula: BrKO3 Molecular Weight (g/mol): 167.00 MDL Number: MFCD00011359 InChI Key: OCATYIAKPYKMPG-UHFFFAOYSA-M Synonym: potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat PubChem CID: 23673461 ChEBI: CHEBI:38211 IUPAC Name: potassium;bromate SMILES: [O-]Br(=O)=O.[K+]
| PubChem CID | 23673461 |
|---|---|
| Molecular Weight (g/mol) | 167.00 |
| ChEBI | CHEBI:38211 |
| MDL Number | MFCD00011359 |
| SMILES | [O-]Br(=O)=O.[K+] |
| Synonym | potassium bromate,bromic acid, potassium salt,bromate, potassium,potassium bromate dot,unii-04mb35w6za,ccris 529,eec no. e924,bromic acid, potassium salt 1:1,potassiumbromate,kaliumbromat |
| IUPAC Name | potassium;bromate |
| InChI Key | OCATYIAKPYKMPG-UHFFFAOYSA-M |
| Molecular Formula | BrKO3 |
1,329
Hydrogen Peroxide Solution, Ultratrace, ACS, 30-32%, Spectrum™ Chemical
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H1127, 7722-84-1, H2O2
1,330
Bromophenol Blue TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 62625-28-9 Molecular Formula: C19H9Br4NaO5S Molecular Weight (g/mol): 691.94 InChI Key: TWKDJMRHSLWRFI-UHFFFAOYSA-M IUPAC Name: sodium 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzene-1-sulfonate SMILES: [Na+].OC1=C(Br)C=C(C=C1Br)C(=C1C=C(Br)C(=O)C(Br)=C1)C1=CC=CC=C1S([O-])(=O)=O
| CAS | 62625-28-9 |
|---|---|
| Molecular Weight (g/mol) | 691.94 |
| SMILES | [Na+].OC1=C(Br)C=C(C=C1Br)C(=C1C=C(Br)C(=O)C(Br)=C1)C1=CC=CC=C1S([O-])(=O)=O |
| IUPAC Name | sodium 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzene-1-sulfonate |
| InChI Key | TWKDJMRHSLWRFI-UHFFFAOYSA-M |
| Molecular Formula | C19H9Br4NaO5S |
1,331
Spectrum Chemical Manufacturing Corporation Tetrahydrofuran, Unstabilized, For UV, HPLC Grade, 99.8%, Spectrum™ Chemical
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CAS: 109-99-9 Molecular Weight (g/mol): 72.11 g/mol
| CAS | 109-99-9 |
|---|---|
| Molecular Weight (g/mol) | 72.11 g/mol |
1,332
Spectrum Chemical Manufacturing Corporation Ammonium Thiocyanate TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 1762-95-4 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 InChI Key: SOIFLUNRINLCBN-UHFFFAOYSA-N IUPAC Name: ammonium cyanosulfanide SMILES: [NH4+].[S-]C#N
| CAS | 1762-95-4 |
|---|---|
| Molecular Weight (g/mol) | 76.12 |
| SMILES | [NH4+].[S-]C#N |
| IUPAC Name | ammonium cyanosulfanide |
| InChI Key | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
1,333
Spectrum Chemical Manufacturing Corporation Ferrous Ammonium Sulfate, 0.1N, Standardized Solution, Spectrum™ Chemical
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| CAS | 7664-93-9 |
|---|---|
| Color | light green |
| pH | Acidic |
| Packaging | Amber Glass Bottle |
| Chemical Name or Material | Ferrous Ammonium Sulfate |
| Grade | Chemical Solution |
| Concentration | 0.1 N ± 0.006 N |
1,334
Potassium bis(trimethylsilyl)amide, 0.7M (15 wt.%) solution in toluene, AcroSeal™
CAS: 40949-94-8 | C6H18KNSi2 | 199.485 g/mol
| Linear Formula | [(CH3)3Si]2NK |
|---|---|
| Molecular Weight (g/mol) | 199.485 |
| Color | Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Potassium bis(trimethylsilyl)amide |
| SMILES | C[Si](C)(C)[N-][Si](C)(C)C.[K+] |
| Concentration | 0.6 to 0.8M (Total base) |
| InChI Key | IUBQJLUDMLPAGT-UHFFFAOYSA-N |
| Density | 0.8760g/mL |
| PubChem CID | 3251421 |
| Name Note | 0.5M solution in toluene |
| Percent Purity | 0.6 to 0.8 M (Total base) |
| CAS | 108-88-3 |
| Health Hazard 3 | GHS P Statement IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. Obtain special instructions before use. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Avoid release to the environment. |
| MDL Number | MFCD00010330 |
| Health Hazard 2 | GHS P Statement Causes severe skin burns and eye damage. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. Highly flammable liquid and vapor. Suspected of causing cancer. Suspected of causing genetic defects if inhaled. Harmful to aquatic life with long lasting effects. |
| Health Hazard 1 | Danger |
| Synonym | potassium bis trimethylsilyl amide,khmds,potassium hexamethyldisilazide,hexamethyldisilazane potassium salt,potassium bis trimethylsilyl azanide,potassium bis trimethylsilyl amide 1m sol. in thf,potassiumbis trimethylsilyl amide,hexamethyldislazane potassium salt,1,1,1,3,3,3-hexamethyldisilazane potassium salt,potassium bis-trimethylsilylamide |
| IUPAC Name | potassium;bis(trimethylsilyl)azanide |
| Molecular Formula | C6H18KNSi2 |
| Formula Weight | 199.49 |
1,335
Spectrum Chemical Manufacturing Corporation Ammonium Hydroxide, 10% (w/v) NH3 Solution, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N IUPAC Name: amine hydrate SMILES: N.O
| CAS | 1336-21-6 |
|---|---|
| Molecular Weight (g/mol) | 35.05 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| IUPAC Name | amine hydrate |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |