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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- (645)
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- (168)
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- (55)
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- (373)
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Molecular Weight (g/mol)
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- (99)
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- (1)
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- (1)
- (66)
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Grade
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- (198)
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- (71)
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- (9)
- (1)
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- (9)
- (14)
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- (1)
- (1,354)
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pH
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- (1)
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- (68)
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- (11)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (13)
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- (1)
- (4)
- (5)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (22)
- (3)
- (12)
- (1)
- (6)
- (63)
- (15)
- (1)
- (2)
- (2)
- (10)
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- (1)
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- (1)
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- (1)
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- (30)
- (1)
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- (11)
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- (1)
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- (14)
Percent Purity
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- (1)
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- (1)
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- (5)
- (5)
- (32)
- (4)
- (6)
- (2)
- (2)
- (2)
- (106)
- (1)
- (14)
- (1)
- (1)
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- (1)
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- (2)
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- (34)
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181
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181
Hydrogen Peroxide, 10% (w/w), Reagent Grade, Ricca Chemical
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
182
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Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals
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Methyllithium, 1.6M sol. in diethyl ether (± 5% w/v), AcroSeal™, Thermo Scientific Chemicals
CAS: 917-54-4 Molecular Formula: CH3Li Molecular Weight (g/mol): 21.98 MDL Number: MFCD00008253 InChI Key: DVSDBMFJEQPWNO-UHFFFAOYSA-N Synonym: methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum PubChem CID: 2724049 SMILES: [Li]C
| PubChem CID | 2724049 |
|---|---|
| CAS | 917-54-4 |
| Molecular Weight (g/mol) | 21.98 |
| MDL Number | MFCD00008253 |
| SMILES | [Li]C |
| Synonym | methyllithium,lithium, methyl,methyl lithium,lithium methanide,meli,lithium methyl,lithium carbanide,lithium methide,methllithium,methyllithum |
| InChI Key | DVSDBMFJEQPWNO-UHFFFAOYSA-N |
| Molecular Formula | CH3Li |
183
| Concentration or Composition Notes | 0.0250Normal |
|---|---|
| CAS | 7758-01-2 |
| Color | Colorless |
| Physical Form | Liquid |
| Packaging | Amber Glass Bottle |
| CAS Min % | 0.07 |
| Chemical Name or Material | Bromate-Bromide Solution |
| Grade | Laboratory |
| Synonym | dihydrogen oxide,dihydrogen monoxide |
| CAS Max % | 0.07 |
184
Calcium Hydroxide TS (Saturated Aqueous Solution), Ricca Chemical
CAS: 1305-62-0 Molecular Formula: CaH2O2 Molecular Weight (g/mol): 74.09 MDL Number: MFCD00010901 InChI Key: AXCZMVOFGPJBDE-UHFFFAOYSA-L Synonym: calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid PubChem CID: 6093208 ChEBI: CHEBI:31341 IUPAC Name: calcium dihydroxide SMILES: [OH-].[OH-].[Ca++]
| PubChem CID | 6093208 |
|---|---|
| CAS | 1305-62-0 |
| Molecular Weight (g/mol) | 74.09 |
| ChEBI | CHEBI:31341 |
| MDL Number | MFCD00010901 |
| SMILES | [OH-].[OH-].[Ca++] |
| Synonym | calcium hydroxide,slaked lime,hydrated lime,calcium dihydroxide,calcium ii hydroxide,calcium oxide, hydrated,kalziumhydroxid,loeschkalk,pickling lime,calciumdihydroxid |
| IUPAC Name | calcium dihydroxide |
| InChI Key | AXCZMVOFGPJBDE-UHFFFAOYSA-L |
| Molecular Formula | CaH2O2 |
187
Lithium aluminum hydride, 4.0M solution in diethyl ether, AcroSeal™
CAS: 16853-85-3 | AlH4Li | 37.95 g/mol
| Linear Formula | LiAIH4 |
|---|---|
| Molecular Weight (g/mol) | 37.95 |
| InChI Key | OCZDCIYGECBNKL-UHFFFAOYSA-N |
| Density | 0.7100g/mL |
| PubChem CID | 21226445 |
| Name Note | 4.0M Solution in Diethyl Ether |
| Percent Purity | 18.0 to 22.0% (as LiAlH4) |
| Fieser | 01,581; 02,242; 03,176; 04,291; 05,382; 06,325; 07,196; 08,286; 09,274; 10,236; 11,289; 12,272; 13,61; 14,190; 15,184; 16,133; 17,162 |
| Formula Weight | 37.95 |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Lithium Aluminum hydride |
| SMILES | [Li+].[AlH4-] |
| Merck Index | 15, 344 |
| CAS | 60-29-7 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep away from any possible contact with water, because of violent reaction and possible flash fire. 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. Do not breathe dust/fume/gas/mist/vapors/spray. |
| MDL Number | MFCD00011075 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. May cause drowsiness or dizziness. In contact with water releases flammable gases which may ignite spontaneously. Extremely flammable liquid and vapor. May form explosive peroxides. Repeated exposure may cause skin dryness or cracking. |
| Flash Point | −017°C |
| Solubility Information | Solubility in water: vigorous reaction. |
| Health Hazard 1 | Danger |
| Synonym | lithium aluminum hydride,lithium aluminum hydride,aluminum lithium hydride,lithiumaluminiumhydride,aluminum iii lithium hydride,lithium alanate,lithium aluminum tetrahydride,lithiumaluminiumhydrid,litiumaluminum hydride,lithim aluminum hydride |
| Recommended Storage | Product may develop some turbidity or precipitate |
| IUPAC Name | lithium(1+) alumanuide |
| Molecular Formula | AlH4Li |
| Specific Gravity | 0.71 |
188
| MDL Number | MFCD00010882 |
|---|
189
Dibutylamine, 2 N in Toluene, Ricca Chemical
CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
| PubChem CID | 8148 |
|---|---|
| CAS | 111-92-2 |
| Molecular Weight (g/mol) | 129.247 |
| SMILES | CCCCNCCCC |
| Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
| IUPAC Name | N-butylbutan-1-amine |
| InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
190
| Linear Formula | C5H5N |
|---|---|
| Color | Amber |
| Physical Form | Liquid |
| Chemical Name or Material | Pyridine-Barbituric Acid Reagent |
| Identification | Passes Test |
| Grade | Certified |
| Name Note | For Cyanide |
| CAS | 7647-01-0 |
| Decomposition Information | Nitrogen oxides; Carbon monoxide; Carbon dioxide; Hydrogen chloride |
| Health Hazard 2 | GHS H Statement Harmful if swallowed. Causes skin irritation. Causes serious eye irritation. Toxic to aquatic life. |
| Packaging | Amber Glass |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Warning |
| Recommended Storage | Refrigerate |
| Formula Weight | 79.1 |
| CAS Max % | 2.4 |
| Suitability | Passes Test |
191
Ammonia, 2M in methanol
CAS: 7664-41-7 Molecular Formula: H3N Molecular Weight (g/mol): 17.03 MDL Number: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N
| PubChem CID | 222 |
|---|---|
| CAS | 7664-41-7 |
| Molecular Weight (g/mol) | 17.03 |
| ChEBI | CHEBI:16134 |
| MDL Number | MFCD00011418 |
| SMILES | N |
| Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
| IUPAC Name | azane |
| InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
| Molecular Formula | H3N |
192
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 |
193
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 |
194
Hydrogen peroxide 30%, Suprapur™, MilliporeSigma™
CAS: 7722-84-1 Molecular Formula: H2O2 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N PubChem CID: 784 ChEBI: CHEBI:16240 SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| ChEBI | CHEBI:16240 |
| SMILES | OO |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
