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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 TRIS-buffered saline (TBS, 10X), with 0.5% Tween 20
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00678198 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 | MFCD00678198 |
| 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 |
MOPSO, 98%
CAS: 68399-77-9 Molecular Formula: C7H15NO5S Molecular Weight (g/mol): 225.259 MDL Number: MFCD00009629 InChI Key: NUFBIAUZAMHTSP-UHFFFAOYSA-N Synonym: mopso,2-hydroxy-3-morpholinopropanesulfonic acid,2-hydroxy-3-morpholinopropane-1-sulfonic acid,2-hydroxy-4-morpholinepropanesulphonic acid,3-morpholino-2-hydroxypropanesulfonic acid,3-n-morpholino-2-hydroxypropanesulfonic acid,2-hydroxy-3-morpholin-4-yl propane-1-sulfonic acid,beta-hydroxy-4-morpholinepropanesulfonic acid,3-4-morpholino-2-hydroxypropanesulfonic acid,4-morpholinepropanesulfonic acid, .beta.-hydroxy PubChem CID: 109333 IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid SMILES: C1COCCN1CC(CS(=O)(=O)O)O
| PubChem CID | 109333 |
|---|---|
| CAS | 68399-77-9 |
| Molecular Weight (g/mol) | 225.259 |
| MDL Number | MFCD00009629 |
| SMILES | C1COCCN1CC(CS(=O)(=O)O)O |
| Synonym | mopso,2-hydroxy-3-morpholinopropanesulfonic acid,2-hydroxy-3-morpholinopropane-1-sulfonic acid,2-hydroxy-4-morpholinepropanesulphonic acid,3-morpholino-2-hydroxypropanesulfonic acid,3-n-morpholino-2-hydroxypropanesulfonic acid,2-hydroxy-3-morpholin-4-yl propane-1-sulfonic acid,beta-hydroxy-4-morpholinepropanesulfonic acid,3-4-morpholino-2-hydroxypropanesulfonic acid,4-morpholinepropanesulfonic acid, .beta.-hydroxy |
| IUPAC Name | 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid |
| InChI Key | NUFBIAUZAMHTSP-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO5S |
Thermo Scientific Chemicals TE buffer, (20X), pH 7.4, autoclaved
CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00236359 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
| PubChem CID | 93573 |
|---|---|
| CAS | 1185-53-1 |
| Molecular Weight (g/mol) | 157.594 |
| MDL Number | MFCD00236359 |
| SMILES | C(C(CO)(CO)N)O.Cl |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
| InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO3 |
Thermo Scientific Chemicals CHES, 0.5M buffer soln, pH 9.0
Molecular Formula: C8H17NO3S Molecular Weight (g/mol): 207.288 MDL Number: MFCD00003835 InChI Key: MKWKNSIESPFAQN-UHFFFAOYSA-N PubChem CID: 66898 IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid SMILES: C1CCC(CC1)NCCS(=O)(=O)O
| PubChem CID | 66898 |
|---|---|
| Molecular Weight (g/mol) | 207.288 |
| MDL Number | MFCD00003835 |
| SMILES | C1CCC(CC1)NCCS(=O)(=O)O |
| IUPAC Name | 2-(cyclohexylamino)ethanesulfonic acid |
| InChI Key | MKWKNSIESPFAQN-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO3S |
Thermo Scientific Chemicals Bicine, 99+%, for biochemistry
CAS: 150-25-4 Molecular Formula: C6H12NNaO4 Molecular Weight (g/mol): 185.16 MDL Number: MFCD00004295 InChI Key: MFBDBXAVPLFMNJ-UHFFFAOYSA-M Synonym: N, N-Bis(2-hydroxyethyl)glycine,Diethylolglycine 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 |
| Synonym | N, N-Bis(2-hydroxyethyl)glycine,Diethylolglycine |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]acetic acid |
| InChI Key | MFBDBXAVPLFMNJ-UHFFFAOYSA-M |
| Molecular Formula | C6H12NNaO4 |
HEPES, 0.5M buffer soln., pH 6.5, Thermo Scientific™
CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid 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 |
| IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid |
| InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |
Thermo Scientific Chemicals ACES, 99%, extra pure
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 |
TRIS, USP grade, 99.0 to 101.0%, MP Biomedicals™
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trometamol,Tris-[hydroxymethyl]aminomethane 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 |
| SMILES | C(C(CO)(CO)N)O |
| Synonym | Trometamol,Tris-[hydroxymethyl]aminomethane |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol |
| InChI Key | LENZDBCJOHFCAS-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO3 |
| MDL Number | MFCD00131625 |
|---|---|
| Physical Form | Liquid |
| Health Hazard 1 | H335 |
| Chemical Name or Material | MOPS-EDTA-sodium acetate buffer (MESA) |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
Thermo Scientific Chemicals TRIS-buffered saline (TBS, 20X), with 1% Tween 20
CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00678198 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 | MFCD00678198 |
| 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 |
Thermo Scientific Chemicals HEPES sodium salt, 99+%, for molecular biology, DNAse, RNAse and Protease free
CAS: 75277-39-3 Molecular Formula: C8H17N2NaO4S Molecular Weight (g/mol): 260.28 MDL Number: MFCD00036463 InChI Key: RDZTWEVXRGYCFV-UHFFFAOYSA-M Synonym: 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt PubChem CID: 2724248 ChEBI: CHEBI:46758 IUPAC Name: sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate SMILES: [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1
| PubChem CID | 2724248 |
|---|---|
| CAS | 75277-39-3 |
| Molecular Weight (g/mol) | 260.28 |
| ChEBI | CHEBI:46758 |
| MDL Number | MFCD00036463 |
| SMILES | [Na+].OCCN1CCN(CCS([O-])(=O)=O)CC1 |
| Synonym | 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt |
| IUPAC Name | sodium;2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate |
| InChI Key | RDZTWEVXRGYCFV-UHFFFAOYSA-M |
| Molecular Formula | C8H17N2NaO4S |
MP Biomedicals™ 1X Hanks' Balanced Salt Solution (Modified) without Magnesium and Calcium
Minimize cell attachment or aggregation.
TRIS hydrochloride, >99%, Cell culture reagent grade, MP Biomedicals™
CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: TRIS HCl,Tris(hydroxymethyl)aminomethane hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
| PubChem CID | 93573 |
|---|---|
| CAS | 1185-53-1 |
| Molecular Weight (g/mol) | 157.594 |
| MDL Number | MFCD00012590 |
| SMILES | C(C(CO)(CO)N)O.Cl |
| Synonym | TRIS HCl,Tris(hydroxymethyl)aminomethane hydrochloride |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
| InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO3 |
PBS, (1X PBS Liq.), w/o Calcium and Magnesium, 100mL, MP Biomedicals
Dulbecco's Formula Without calcium and magnesium, Storage temperature: 15-30°C