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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- (802)
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- (161)
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- (96)
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- (36)
- (1)
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- (1)
- (30)
- (1)
- (9)
- (168)
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- (1)
- (11)
- (5)
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- (1)
- (1)
- (1)
- (23)
- (1)
- (17)
- (9)
- (55)
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- (7)
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- (1)
- (1)
- (1)
- (373)
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- (21)
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- (14)
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- (767)
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- (45)
Molecular Weight (g/mol)
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- (1)
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- (1)
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- (7)
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- (1)
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- (9)
- (1)
- (1)
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- (47)
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- (20)
- (28)
- (2)
- (2)
- (8)
- (3)
- (16)
- (5)
- (1)
- (2)
- (1)
- (99)
- (1)
- (9)
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- (1)
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- (1)
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- (2)
- (2)
- (2)
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- (1)
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- (1)
- (1)
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- (2)
- (74)
- (1)
- (1)
- (1)
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- (9)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (4)
- (29)
- (7)
- (53)
- (17)
- (30)
- (3)
- (2)
- (32)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (1)
- (2)
- (26)
- (2)
- (7)
- (2)
- (1)
- (11)
- (2)
- (11)
- (10)
- (5)
- (4)
- (25)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
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- (2)
- (2)
- (5)
- (1)
- (21)
- (4)
- (2)
- (2)
- (4)
- (10)
- (1)
- (16)
- (1)
- (66)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (11)
- (1)
- (4)
- (26)
- (1)
- (2)
- (1)
- (6)
- (63)
- (1)
- (2)
- (12)
- (10)
- (1)
- (2)
- (86)
- (22)
- (4)
- (1)
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- (2)
- (5)
- (2)
- (5)
- (10)
- (1)
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- (1)
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- (1)
- (6)
- (10)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (24)
- (3)
- (1)
- (59)
- (5)
- (2)
- (2)
- (11)
- (35)
- (6)
- (10)
- (6)
- (2)
- (2)
- (7)
- (6)
- (1)
- (7)
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- (2)
- (5)
- (1)
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- (1)
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- (24)
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- (2)
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- (3)
- (2)
- (3)
- (8)
- (6)
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- (26)
- (2)
- (9)
- (4)
- (4)
- (15)
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- (2)
- (7)
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- (1)
- (1)
Grade
- (28)
- (22)
- (7)
- (5)
- (5)
- (3)
- (2)
- (1)
- (3)
- (198)
- (2)
- (71)
- (2)
- (5)
- (9)
- (1)
- (5)
- (9)
- (14)
- (3)
- (1)
- (1,354)
- (1)
- (11)
- (4)
- (1)
- (1)
- (1)
- (2)
- (22)
- (185)
- (1)
- (19)
- (1)
- (1)
- (19)
- (2)
- (2)
- (32)
- (4)
pH
- (1)
- (44)
- (97)
- (1)
- (3)
- (98)
- (12)
- (12)
- (10)
- (1)
- (26)
- (6)
- (3)
- (4)
- (1)
- (1)
- (6)
- (8)
- (36)
- (8)
- (6)
- (20)
- (68)
- (6)
- (29)
- (11)
- (2)
- (4)
- (5)
- (3)
- (1)
- (1)
- (4)
- (6)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (15)
- (2)
- (1)
- (7)
- (2)
- (1)
- (8)
- (1)
- (1)
- (1)
- (13)
- (2)
- (1)
- (4)
- (5)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (1)
- (22)
- (3)
- (12)
- (1)
- (6)
- (63)
- (15)
- (1)
- (2)
- (2)
- (10)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (6)
- (4)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (7)
- (1)
- (9)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (30)
- (1)
- (2)
- (2)
- (11)
- (17)
- (5)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (1)
- (1)
- (4)
- (1)
- (2)
- (14)
- (8)
- (3)
- (2)
- (3)
- (4)
- (3)
- (6)
- (1)
- (1)
- (1)
- (46)
- (2)
- (33)
- (1)
- (30)
- (1)
- (3)
- (14)
Percent Purity
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- (2)
- (1)
- (2)
- (1)
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- (1)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (9)
- (2)
- (2)
- (7)
- (5)
- (1)
- (2)
- (5)
- (2)
- (6)
- (3)
- (1)
- (3)
- (1)
- (2)
- (5)
- (5)
- (32)
- (4)
- (6)
- (2)
- (2)
- (2)
- (106)
- (1)
- (14)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (7)
- (3)
- (1)
- (1)
- (1)
- (8)
- (5)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (25)
- (3)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (1)
- (27)
- (4)
- (1)
- (3)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (4)
- (1)
- (11)
- (1)
- (9)
- (2)
- (30)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (34)
- (2)
- (1)
- (2)
- (1)
- (9)
- (1)
- (1)
- (2)
- (3)
- (15)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (21)
- (1)
- (3)
- (2)
- (5)
- (1)
- (4)
- (5)
- (2)
- (47)
- (3)
- (3)
- (1)
- (12)
- (7)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (1)
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- (3)
- (1)
- (1)
- (1)
- (6)
- (1)
- (3)
- (1)
- (1)
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- (1)
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- (6)
- (5)
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- (2)
- (1)
- (1)
- (1)
- (1)
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991
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Eosin Y TS, (U.S.P. Test Solution), Spectrum™ Chemical
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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 |
992
| Molecular Weight (g/mol) | 204.07 |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Trimethylsulfonium hydroxide |
| SMILES | [I-].C[S+](C)C |
| Concentration | 0.2 to 0.3M |
| InChI Key | VFJYIHQDILEQNR-UHFFFAOYSA-M |
| Density | 0.81g/mL |
| PubChem CID | 11105313 |
| Name Note | 0.25M solution in methanol |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement: IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. Wear protective gloves/protective clothing/eye protection/face protection. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Gently wash with plenty of soap and water. IF exposed: Call a POISON CENTER or doctor/physician. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00011632 |
| Health Hazard 2 | GHS H Statement: Causes damage to organs. Toxic in contact with skin. Toxic if inhaled. Toxic if swallowed. Causes severe skin burns and eye damage. Highly flammable liquid and vapor. |
| Packaging | Glass bottle |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | trimethylsulfonium hydroxide,trimethylsulfonium hydroxide solution,trimethylsulfonium hydroxide 0.2mol/l in methanol methylating reagent,sulfonium, trimethyl-, hydroxide,acmc-209sky,trimethylsulfoniumhydroxyd,ksc498e2f,trimethylsulfoniumhydroxidesolution,trimethylsulfonium hydroxide, 0.2mol/l methanol solution,trimethylsulfoniumhydroxide 0.2mol/linmethanol methylatingreagent |
| Molecular Formula | C3H9IS |
| Formula Weight | 94.18 |
993
Hydrogen Peroxide, MP Biomedicals™
Hydrogen Peroxide is used as a reagent, disinfectant, antiseptic, and propellant.
| Boiling Point | 302.4°F at 760 mm Hg |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 g/mol |
| Physical Form | Liquid |
| pH | 4.6 to 5.1 |
| Solubility Information | ≥100 mg/mL at 72°F |
| Refractive Index | 1.335 |
| Grade | ACS |
| Synonym | Albone 35, Albone 50, Albone 70, Albone 35CG, Albone 50CG, Albone 70CG, Hydrogen peroxide, solution 30%, Interox, Kastone, Perone 30, Perone 35, Perone 50 |
| Density | 1.11 at 68°F |
| Vapor Density | 1.02 |
| Vapor Pressure | 1 mm Hg at 59.5°F |
| Melting Point | 31.3°F |
994
995
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Potassium Iodide TS, (U.S.P. Test Solution), Spectrum™ Chemical
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Potassium Iodide TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 7681-11-0 Molecular Formula: IK Molecular Weight (g/mol): 166.00 InChI Key: NLKNQRATVPKPDG-UHFFFAOYSA-M IUPAC Name: potassium iodide SMILES: [K+].[I-]
| CAS | 7681-11-0 |
|---|---|
| Molecular Weight (g/mol) | 166.00 |
| SMILES | [K+].[I-] |
| IUPAC Name | potassium iodide |
| InChI Key | NLKNQRATVPKPDG-UHFFFAOYSA-M |
| Molecular Formula | IK |
996
Ethidium bromide soln., 0.625mg/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 |
997
CERILLIANT™ Zonisamide Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
998
999
CERILLIANT™ Pentaerythritol tetranitrate Solution, 1000 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,000
1,001
1,002
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Zinc Chloride, 0.1 M Solution, Spectrum™ Chemical
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Zinc Chloride, 0.1 M Solution, Spectrum™ Chemical
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CAS: 7646-85-7 Molecular Formula: Cl2Zn Molecular Weight (g/mol): 136.28 InChI Key: JIAARYAFYJHUJI-UHFFFAOYSA-L IUPAC Name: zinc(2+) dichloride SMILES: [Cl-].[Cl-].[Zn++]
| CAS | 7646-85-7 |
|---|---|
| Molecular Weight (g/mol) | 136.28 |
| SMILES | [Cl-].[Cl-].[Zn++] |
| IUPAC Name | zinc(2+) dichloride |
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
| Molecular Formula | Cl2Zn |
1,003
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Bromothymol Blue TS, (U.S.P. Test Solution), Spectrum™ Chemical
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Bromothymol Blue TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.38 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N IUPAC Name: 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3H-2,1λ6-benzoxathiole-1,1-dione SMILES: CC(C)C1=CC(=C(C)C(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(Br)=C1C
| CAS | 76-59-5 |
|---|---|
| Molecular Weight (g/mol) | 624.38 |
| SMILES | CC(C)C1=CC(=C(C)C(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(Br)=C1C |
| IUPAC Name | 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3H-2,1λ6-benzoxathiole-1,1-dione |
| InChI Key | NUHCTOLBWMJMLX-UHFFFAOYSA-N |
| Molecular Formula | C27H28Br2O5S |
1,004
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