Life Science Buffers
- (1)
- (1)
- (3)
- (1)
- (107)
- (1)
- (2)
- (1)
- (2)
- (2)
- (69)
- (2)
- (1)
- (1)
- (1)
- (1)
- (10)
- (3)
- (2)
- (10)
- (6)
- (1)
- (4)
- (2)
- (10)
- (1)
- (5)
- (5)
- (110)
- (106)
- (1)
- (1)
- (1)
- (1)
- (1)
- (11)
- (2)
- (7)
- (1)
- (1)
- (1)
- (2)
- (6)
- (8)
- (23)
- (1)
- (12)
- (19)
- (1)
- (4)
- (1)
- (12)
- (1)
- (3)
- (1)
- (53)
- (6)
- (5)
- (34)
- (129)
- (2)
- (1)
- (26)
- (2)
- (1)
- (6)
- (1)
- (3)
- (19)
- (2)
- (1)
- (26)
- (1)
- (1)
- (6)
- (7)
- (3)
- (8)
- (1)
- (86)
- (147)
- (8)
- (6)
- (10)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (17)
- (143)
- (6)
- (3)
- (1)
- (3)
- (3)
- (7)
- (5)
- (3)
- (8)
- (1)
- (594)
- (5)
- (4)
- (4)
- (114)
- (23)
- (12)
- (48)
- (5)
- (4)
- (2)
- (5)
- (125)
- (2)
- (13)
- (10)
- (3)
- (14)
- (49)
- (1)
- (2)
- (31)
- (13)
- (26)
- (2)
- (4)
- (9)
- (9)
- (23)
- (45)
- (5)
- (55)
- (5)
- (13)
- (1)
- (3)
- (2)
- (3)
- (1)
- (9)
- (1)
- (94)
- (3)
- (4)
- (4)
- (3)
- (3)
- (3)
- (10)
- (3)
- (31)
- (4)
- (3)
- (9)
- (3)
- (45)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (4)
- (3)
- (5)
- (1)
- (10)
- (10)
- (6)
- (4)
- (2)
- (5)
- (3)
- (2)
- (5)
- (10)
- (1)
- (10)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (7)
- (1)
- (2)
- (10)
- (4)
- (2)
- (1)
- (1)
- (4)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (13)
- (4)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (3)
- (10)
- (1)
- (1)
- (14)
- (1)
- (38)
- (2)
- (1)
- (2)
- (9)
- (2)
- (3)
- (8)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (32)
- (1)
- (5)
- (8)
- (2)
- (14)
- (5)
- (1)
- (3)
- (5)
- (1)
- (22)
- (1)
- (62)
- (11)
- (1)
- (43)
- (1)
- (11)
- (2)
- (1)
- (2)
- (1)
- (9)
- (1)
- (38)
- (1)
- (1)
- (7)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (21)
- (5)
- (3)
- (1)
- (17)
- (3)
- (1)
- (4)
- (4)
- (1)
- (6)
- (1)
- (4)
- (77)
- (93)
- (3)
- (6)
- (21)
- (53)
- (1)
- (72)
- (1)
- (27)
- (1)
- (1)
- (50)
- (15)
- (5)
- (2)
- (29)
- (1)
- (1)
- (10)
- (5)
- (5)
- (4)
- (2)
- (1)
- (7)
- (12)
- (2)
- (7)
Filtered Search Results
Thermo Scientific Chemicals MES, 1.0M buffer soln., pH 6.5
CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate SMILES: O.OS(=O)(=O)CCN1CCOCC1
| PubChem CID | 16218417 |
|---|---|
| CAS | 145224-94-8 |
| Molecular Weight (g/mol) | 213.25 |
| MDL Number | MFCD00149409 |
| SMILES | O.OS(=O)(=O)CCN1CCOCC1 |
| IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate |
| InChI Key | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO5S |
Thermo Scientific Chemicals TAE (10X), TRIS + acetate + EDTA
TAE (10X), TRIS + acetate + EDTA is a buffer composed of Tris, acetate, and EDTA components and is used in electrophoresis of nucleic acids in agarose and polyacrylamide gels.
| MDL Number | MFCD00236357 |
|---|---|
| Solubility Information | Fully miscible. |
| Packaging | Plastic bottle |
| Physical Form | Liquid |
| Chemical Name or Material | TAE (10X) |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Thermo Scientific Chemicals HEPES, 99%, for biochemistry
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid PubChem CID: 23831 ChEBI: CHEBI:42334 SMILES: OCCN1CCN(CCS(O)(=O)=O)CC1
| PubChem CID | 23831 |
|---|---|
| CAS | 7365-45-9 |
| Molecular Weight (g/mol) | 238.30 |
| ChEBI | CHEBI:42334 |
| MDL Number | MFCD00006158 |
| SMILES | OCCN1CCN(CCS(O)(=O)=O)CC1 |
| Synonym | 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid |
| InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |
MOPS Sodium Salt Crystalline MP Biomedicals
CAS: 71119-22-7 Molecular Formula: C7H14NNaO4S Molecular Weight (g/mol): 231.242 InChI Key: MWEMXEWFLIDTSJ-UHFFFAOYSA-M Synonym: 3-[N-Morpholino]propanesulfonic acid PubChem CID: 3859613 IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate SMILES: C1COCCN1CCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 3859613 |
|---|---|
| CAS | 71119-22-7 |
| Molecular Weight (g/mol) | 231.242 |
| SMILES | C1COCCN1CCCS(=O)(=O)[O-].[Na+] |
| Synonym | 3-[N-Morpholino]propanesulfonic acid |
| IUPAC Name | sodium;3-morpholin-4-ylpropane-1-sulfonate |
| InChI Key | MWEMXEWFLIDTSJ-UHFFFAOYSA-M |
| Molecular Formula | C7H14NNaO4S |
PIPES, 98%
CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: pipes,1,4-piperazinediethanesulfonic acid,piperazine-n,n'-bis 2-ethanesulfonic acid,2,2'-piperazine-1,4-diyl diethanesulfonic acid,1,4-piperazinebis ethanesulfonic acid,unii-g502h79v6l,2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid,piperazine-1,4-bis 2-ethanesulfonic acid,1,4-piperazine-diethanesulfonic acid,2,2'-piperazine-1,4-diyl bis ethanesulphonic acid PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
| PubChem CID | 79723 |
|---|---|
| CAS | 5625-37-6 |
| Molecular Weight (g/mol) | 302.36 |
| ChEBI | CHEBI:44933 |
| MDL Number | MFCD00006159 |
| SMILES | C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O |
| Synonym | pipes,1,4-piperazinediethanesulfonic acid,piperazine-n,n'-bis 2-ethanesulfonic acid,2,2'-piperazine-1,4-diyl diethanesulfonic acid,1,4-piperazinebis ethanesulfonic acid,unii-g502h79v6l,2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid,piperazine-1,4-bis 2-ethanesulfonic acid,1,4-piperazine-diethanesulfonic acid,2,2'-piperazine-1,4-diyl bis ethanesulphonic acid |
| IUPAC Name | 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid |
| InChI Key | IHPYMWDTONKSCO-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O6S2 |
MOPS, 99%
CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 4-Morpholinepropanesulfonic acid; 3-(4-Morpholinyl)propanesulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
| PubChem CID | 70807 |
|---|---|
| CAS | 1132-61-2 |
| Molecular Weight (g/mol) | 209.26 |
| ChEBI | CHEBI:44115 |
| MDL Number | MFCD00006183 |
| SMILES | [O-]S(=O)(=O)CCC[NH+]1CCOCC1 |
| Synonym | 4-Morpholinepropanesulfonic acid; 3-(4-Morpholinyl)propanesulfonic acid |
| InChI Key | DVLFYONBTKHTER-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO4S |
PBS, 10X Solution, Molecular Biology Grade
For biological research. Affymetrix/USB™ PBS, 10X Solution, Molecular Biology Grade is 0.2μm filtered and dispensed into durable, square nalgene bottles and upright carton.
| Formulation | 80.6 mM sodium phosphate, 19.4 mM potassium phosphate, 27 mM KCl and 1.37 M NaCl in high purity dH2O |
|---|---|
| Physical Form | Solution |
| pH | 7.4 |
| Recommended Storage | Ambient temperatures |
Thermo Scientific Chemicals TRIS, 1.0M buffer soln., pH 9.0
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O
| PubChem CID | 6503 |
|---|---|
| CAS | 77-86-1 |
| Molecular Weight (g/mol) | 121.136 |
| ChEBI | CHEBI:9754 |
| MDL Number | MFCD00004679 |
| SMILES | C(C(CO)(CO)N)O |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO3 |
Bis-Tris, ≥98% (Dry Basis), Ultrapure
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis[2 to Hydroxyethyl]imino to tris[hydroxymethyl]methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
| PubChem CID | 81462 |
|---|---|
| CAS | 6976-37-0 |
| Molecular Weight (g/mol) | 209.242 |
| ChEBI | CHEBI:41250 |
| MDL Number | MFCD00002853 |
| SMILES | C(CO)N(CCO)C(CO)(CO)CO |
| Synonym | bis[2 to Hydroxyethyl]imino to tris[hydroxymethyl]methane |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO5 |
Thermo Scientific Chemicals MES, 1.0M buffer soln., pH 5.0
CAS: 145224-94-8 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00149409 InChI Key: MIIIXQJBDGSIKL-UHFFFAOYSA-N PubChem CID: 16218417 IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate SMILES: O.OS(=O)(=O)CCN1CCOCC1
| PubChem CID | 16218417 |
|---|---|
| CAS | 145224-94-8 |
| Molecular Weight (g/mol) | 213.25 |
| MDL Number | MFCD00149409 |
| SMILES | O.OS(=O)(=O)CCN1CCOCC1 |
| IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid hydrate |
| InChI Key | MIIIXQJBDGSIKL-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO5S |
Thermo Scientific Chemicals Phosphate-buffered saline (DPBS, 10X), Dulbecco's formula
Used as a buffer system to maintain cell culture media in the physiological pH range. In combination with glucose, it provides the principal energy sources of cell metabolism. It is involved to irrigate, wash and dilute mammalian cells.
| Packaging | Plastic bottle |
|---|---|
| Physical Form | Liquid |
| Recommended Storage | Ambient temperatures |
Thermo Scientific Chemicals BICINE, 99%
CAS: 150-25-4 Molecular Formula: C6H12NNaO4 Molecular Weight (g/mol): 185.16 MDL Number: MFCD00004295 InChI Key: MFBDBXAVPLFMNJ-UHFFFAOYSA-M PubChem CID: 8761 ChEBI: CHEBI:40957 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid SMILES: [Na+].OCCN(CCO)CC([O-])=O
| PubChem CID | 8761 |
|---|---|
| CAS | 150-25-4 |
| Molecular Weight (g/mol) | 185.16 |
| ChEBI | CHEBI:40957 |
| MDL Number | MFCD00004295 |
| SMILES | [Na+].OCCN(CCO)CC([O-])=O |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]acetic acid |
| InChI Key | MFBDBXAVPLFMNJ-UHFFFAOYSA-M |
| Molecular Formula | C6H12NNaO4 |
Thermo Scientific Chemicals MOPS, 99.5%, for molecular biology, Dnase, Rnase, Prot. free, for peptide sequencing
CAS: 1132-61-2 Molecular Formula: C7H15NO4S Molecular Weight (g/mol): 209.26 MDL Number: MFCD00006183 InChI Key: DVLFYONBTKHTER-UHFFFAOYSA-N Synonym: 3-(N-Morpholino)propanesulfonic acid PubChem CID: 70807 ChEBI: CHEBI:44115 IUPAC Name: 3-morpholin-4-ylpropane-1-sulfonic acid SMILES: [O-]S(=O)(=O)CCC[NH+]1CCOCC1
| PubChem CID | 70807 |
|---|---|
| CAS | 1132-61-2 |
| Molecular Weight (g/mol) | 209.26 |
| ChEBI | CHEBI:44115 |
| MDL Number | MFCD00006183 |
| SMILES | [O-]S(=O)(=O)CCC[NH+]1CCOCC1 |
| Synonym | 3-(N-Morpholino)propanesulfonic acid |
| IUPAC Name | 3-morpholin-4-ylpropane-1-sulfonic acid |
| InChI Key | DVLFYONBTKHTER-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO4S |
bis-Tris, ≥99%, MP Biomedicals™
CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
| PubChem CID | 81462 |
|---|---|
| CAS | 6976-37-0 |
| Molecular Weight (g/mol) | 209.242 |
| ChEBI | CHEBI:41250 |
| SMILES | C(CO)N(CCO)C(CO)(CO)CO |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | OWMVSZAMULFTJU-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO5 |
| MDL Number | MFCD00236358 |
|---|---|
| Packaging | Plastic bottle |
| Physical Form | Liquid |
| Chemical Name or Material | TBE (5X) |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |