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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Molecular Weight (g/mol)
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- (47)
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- (28)
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- (1)
- (99)
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- (1)
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- (1)
- (66)
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- (1)
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- (1)
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- (86)
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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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- (1)
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- (22)
- (185)
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pH
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- (98)
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- (1)
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- (8)
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- (8)
- (6)
- (20)
- (68)
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- (29)
- (11)
- (2)
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- (5)
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- (1)
- (1)
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- (6)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (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)
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- (2)
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- (2)
- (2)
- (7)
- (1)
- (9)
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- (1)
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- (1)
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- (30)
- (1)
- (2)
- (2)
- (11)
- (17)
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- (1)
- (1)
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- (1)
- (1)
- (1)
- (46)
- (2)
- (33)
- (1)
- (30)
- (1)
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- (14)
Percent Purity
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- (1)
- (3)
- (1)
- (2)
- (5)
- (5)
- (32)
- (4)
- (6)
- (2)
- (2)
- (2)
- (106)
- (1)
- (14)
- (1)
- (1)
- (5)
- (2)
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- (1)
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- (1)
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- (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)
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- (3)
- (1)
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- (1)
- (1)
- (21)
- (1)
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- (2)
- (5)
- (1)
- (4)
- (5)
- (2)
- (47)
- (3)
- (3)
- (1)
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1,096
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1,110
of
3,747
results
1,096
1,097
1,098
CERILLIANT™ Demoxepam-d5 Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,099
1,100
1,101
Sodium acetate, 3M aq. soln., pH 7.0, autoclaved, Thermo Scientific Chemicals
CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 IUPAC Name: sodium;acetate SMILES: [Na+].CC([O-])=O
| PubChem CID | 517045 |
|---|---|
| CAS | 127-09-3 |
| Molecular Weight (g/mol) | 82.03 |
| ChEBI | CHEBI:32954 |
| MDL Number | MFCD00012459 |
| SMILES | [Na+].CC([O-])=O |
| Synonym | sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech |
| IUPAC Name | sodium;acetate |
| InChI Key | VMHLLURERBWHNL-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO2 |
1,102
MP Biomedicals™ Laemmli SDS Sample Buffer, 4X
Laemmli SDS Sample Buffer, 4X is a sample loading buffer for protein gel electrophoresis.
1,103
MP Biomedicals™ Laemmli SDS Sample Buffer, 6X
Laemmli SDS Sample Buffer, 6X is a sample loading buffer for protein gel electrophoresis.
1,104
CERILLIANT™ Triazolam-d4 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
1,105
CERILLIANT™ Tiagabine Hydrochloride Solution, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™
Certified reference material
1,106
Promotions Available
Dichlorofluorescein TS, (U.S.P. Test Solution), Spectrum™ Chemical
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Dichlorofluorescein TS, (U.S.P. Test Solution), Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 76-54-0 Molecular Formula: C20H10Cl2O5 Molecular Weight (g/mol): 401.20 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N IUPAC Name: 2',7'-dichloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: OC1=CC2=C(C=C1Cl)C1(OC(=O)C3=CC=CC=C13)C1=CC(Cl)=C(O)C=C1O2
| CAS | 76-54-0 |
|---|---|
| Molecular Weight (g/mol) | 401.20 |
| SMILES | OC1=CC2=C(C=C1Cl)C1(OC(=O)C3=CC=CC=C13)C1=CC(Cl)=C(O)C=C1O2 |
| IUPAC Name | 2',7'-dichloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
| InChI Key | VFNKZQNIXUFLBC-UHFFFAOYSA-N |
| Molecular Formula | C20H10Cl2O5 |
1,107
Promotions Available
Hydrogen Peroxide Solution, ACS, 29-32%, Spectrum™ Chemical
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Hydrogen Peroxide Solution, ACS, 29-32%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
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H1065, 7722-84-1, H2O2
| Percent Purity | 29 to 32% |
|---|---|
| CAS | 7732-18-5 |
| Color | Colorless |
| Packaging | Poly Bottle |
| UN Number | UN2014 |
| Chemical Name or Material | Hydrogen Peroxide Solution |
| Grade | ACS |
| Residue after Evaporation | 0.002% |
| Concentration | 30% |
| CAS Max % | 70% |
1,108
1,109
Promotions Available
Ethylmagnesium bromide, ca. 3.2M solution in 2-MeTHF; AcroSeal™
![]()
Ethylmagnesium bromide, ca. 3.2M solution in 2-MeTHF; AcroSeal™
CAS: 925-90-6 Molecular Formula: C2H5BrMg Molecular Weight (g/mol): 133.27 MDL Number: MFCD00000043 InChI Key: TWTWFMUQSOFTRN-UHFFFAOYSA-M Synonym: ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent PubChem CID: 101914 IUPAC Name: bromo(ethyl)magnesium SMILES: CC[Mg]Br
| PubChem CID | 101914 |
|---|---|
| CAS | 925-90-6 |
| Molecular Weight (g/mol) | 133.27 |
| MDL Number | MFCD00000043 |
| SMILES | CC[Mg]Br |
| Synonym | ethylmagnesium bromide,ethyl magnesium bromide,magnesium, bromoethyl,ethylmagnesiumbromide,bromoethylmagnesium,ethylmagnesium bromide solution, 1.0 m in thf,ethylmagnesium bromide solution, 3.0 m in diethyl ether,etmgbr,ethylmagnesiumbromid,ethylmagnesium bromid,grignard reagent |
| IUPAC Name | bromo(ethyl)magnesium |
| InChI Key | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
| Molecular Formula | C2H5BrMg |
1,110
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Cupriethylenediamine, 1.0 M, Solution, Spectrum™ Chemical
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Cupriethylenediamine, 1.0 M, Solution, Spectrum™ Chemical
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CAS: 13426-91-0 Molecular Formula: C4H16CuN4 Molecular Weight (g/mol): 183.75 InChI Key: ATSGLBOJGVTHHC-UHFFFAOYSA-N IUPAC Name: copper(2+) bis(ethane-1,2-diamine) SMILES: [Cu++].NCCN.NCCN
| CAS | 13426-91-0 |
|---|---|
| Molecular Weight (g/mol) | 183.75 |
| SMILES | [Cu++].NCCN.NCCN |
| IUPAC Name | copper(2+) bis(ethane-1,2-diamine) |
| InChI Key | ATSGLBOJGVTHHC-UHFFFAOYSA-N |
| Molecular Formula | C4H16CuN4 |