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Filtered Search Results
Thermo Scientific Chemicals ACES, 99+%, for biochemistry
CAS: 7365-82-4 Molecular Formula: C4H10N2O4S Molecular Weight (g/mol): 182.194 MDL Number: MFCD00008030 InChI Key: DBXNUXBLKRLWFA-UHFFFAOYSA-N Synonym: N-(2-Acetamido)-2-aminoethanesulfonic acid,N-(Carbamoylmethyl)taurine PubChem CID: 81832 ChEBI: CHEBI:39062 IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid SMILES: C(CS(=O)(=O)O)NCC(=O)N
| PubChem CID | 81832 |
|---|---|
| CAS | 7365-82-4 |
| Molecular Weight (g/mol) | 182.194 |
| ChEBI | CHEBI:39062 |
| MDL Number | MFCD00008030 |
| SMILES | C(CS(=O)(=O)O)NCC(=O)N |
| Synonym | N-(2-Acetamido)-2-aminoethanesulfonic acid,N-(Carbamoylmethyl)taurine |
| IUPAC Name | 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid |
| InChI Key | DBXNUXBLKRLWFA-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O4S |
Hanks' Balanced Salts, Without Sodium Bicarbonate, MP Biomedicals™
Hanks' Balanced Salts, Without Sodium Bicarbonate, Orange Powder
| Color | Orange |
|---|---|
| Physical Form | Powder |
| pH | 6.0 to 7.0 (before adjustment with sodium bicarbonate) |
ADA, 0.2M buffer soln., pH 7.5, Thermo Scientific™
CAS: 7415-22-7 Molecular Formula: C6H9N2NaO5 Molecular Weight (g/mol): 212.137 MDL Number: MFCD00065483 InChI Key: QCGKKVWCABJQQI-UHFFFAOYSA-M PubChem CID: 23679048 IUPAC Name: sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate SMILES: C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+]
| PubChem CID | 23679048 |
|---|---|
| CAS | 7415-22-7 |
| Molecular Weight (g/mol) | 212.137 |
| MDL Number | MFCD00065483 |
| SMILES | C(C(=O)N)N(CC(=O)O)CC(=O)[O-].[Na+] |
| IUPAC Name | sodium;2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]acetate |
| InChI Key | QCGKKVWCABJQQI-UHFFFAOYSA-M |
| Molecular Formula | C6H9N2NaO5 |
PIPES, 99.4%, MP Biomedicals™
CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: Piperazine-N, N'-bis[2-ethanesulfonic 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 |
| SMILES | C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O |
| Synonym | Piperazine-N, N'-bis[2-ethanesulfonic acid] |
| IUPAC Name | 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid |
| InChI Key | IHPYMWDTONKSCO-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O6S2 |
Tricine, Electrophoresis Grade, MP Biomedicals
CAS: 4-1-5704 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N PubChem CID: 79784 ChEBI: CHEBI:39063 IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid SMILES: C(C(=O)O)NC(CO)(CO)CO
| PubChem CID | 79784 |
|---|---|
| CAS | 4-1-5704 |
| Molecular Weight (g/mol) | 179.17 |
| ChEBI | CHEBI:39063 |
| SMILES | C(C(=O)O)NC(CO)(CO)CO |
| IUPAC Name | 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid |
| InChI Key | SEQKRHFRPICQDD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO5 |
Thermo Scientific Chemicals TRIS, 1.0M buffer soln., pH 8.2
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 |
| MDL Number | MFCD00236357 |
|---|---|
| Synonym | Tris-Borate-EDTA Buffer |
Thermo Scientific Chemicals BIS-TRIS propane, 0.2M buffer soln., pH 6.5
CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.337 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
| PubChem CID | 125132 |
|---|---|
| CAS | 64431-96-5 |
| Molecular Weight (g/mol) | 282.337 |
| ChEBI | CHEBI:40947 |
| MDL Number | MFCD00004689 |
| SMILES | C(CNC(CO)(CO)CO)CNC(CO)(CO)CO |
| IUPAC Name | 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | HHKZCCWKTZRCCL-UHFFFAOYSA-N |
| Molecular Formula | C11H26N2O6 |
HEPES, >98%, MP Biomedicals™
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid sodium salt,N-(2-Hydroxyethyl)piperazine-N?-(2-ethanesulfonic acid) sodium salt 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 | 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid sodium salt,N-(2-Hydroxyethyl)piperazine-N?-(2-ethanesulfonic acid) sodium salt |
| InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |
HEPES Sodium Salt, Biological Buffer, High Purity, 98%, 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/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| CAS | 75277-39-3 |
|---|---|
| Molecular Weight (g/mol) | 260.28 |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| IUPAC Name | sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonate |
| InChI Key | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| Molecular Formula | C8H17N2NaO4S |
| MDL Number | MFCD00282866 |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | CHAPS lysis buffer |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
TES sodium salt, Thermo Scientific Chemicals
CAS: 70331-82-7 Molecular Formula: C6H14NNaO6S Molecular Weight (g/mol): 251.23 MDL Number: MFCD00065482 InChI Key: GUXMFAHOYNRHBI-UHFFFAOYSA-M Synonym: 2-([Tris(hydroxymethyl)methyl]amino)ethane-1-sulfonic acid sodium salt PubChem CID: 23702152 IUPAC Name: sodium 2-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}ethane-1-sulfonate SMILES: [Na+].OCC(CO)(CO)NCCS([O-])(=O)=O
| PubChem CID | 23702152 |
|---|---|
| CAS | 70331-82-7 |
| Molecular Weight (g/mol) | 251.23 |
| MDL Number | MFCD00065482 |
| SMILES | [Na+].OCC(CO)(CO)NCCS([O-])(=O)=O |
| Synonym | 2-([Tris(hydroxymethyl)methyl]amino)ethane-1-sulfonic acid sodium salt |
| IUPAC Name | sodium 2-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}ethane-1-sulfonate |
| InChI Key | GUXMFAHOYNRHBI-UHFFFAOYSA-M |
| Molecular Formula | C6H14NNaO6S |
| Color | Colorless |
|---|---|
| Physical Form | Liquid |
| Recommended Storage | Ambient temperatures |
MilliporeSigma™ TBE Buffer, 10X, Molecular Biology Grade, Calbiochem™,
A 10X concentrate that can be diluted to a 1X solution containing 89mM Tris, 89mM boric acid, 2mM EDTA