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Filtered Search Results
Bicine, 99.38%, MP Biomedicals™
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 PubChem CID: 8761 ChEBI: CHEBI:40957 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 |
| InChI Key | MFBDBXAVPLFMNJ-UHFFFAOYSA-M |
| Molecular Formula | C6H12NNaO4 |
Tris Base Buffer, Powder, Corning™
Used in buffer solutions in biochemical and molecular biological research
| Name Note | non-reducing |
|---|---|
| Health Hazard 3 | GHS P Statement P280-P264-P305+P351+P338-P337+P313 Wear protective gloves/protective clothing/eye protection/face protection. Wash thoroughly after handling. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. If eye irritation persists: Get medical advice/attention. |
| Health Hazard 2 | GHS H Statement H319 Causes serious eye irritation. |
| Color | Blue |
| Physical Form | Liquid |
| Health Hazard 1 | H335 |
| Chemical Name or Material | Tricine-SDS Sample Buffer |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Concentration | 2X |
Tris Hydrochloride, MP Biomedicals™
Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: Trometamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol 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 |
|---|---|
| Molecular Weight (g/mol) | 157.594 |
| SMILES | C(C(CO)(CO)N)O.Cl |
| Synonym | Trometamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, 2-Amino-2-(hydroxymethyl)-1,3-propanediol |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
| InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO3 |
BES, 0.5M buffer soln., pH 6.0, Thermo Scientific™
CAS: 66992-27-6 Molecular Formula: C6H14NNaO5S Molecular Weight (g/mol): 235.23 MDL Number: MFCD00067425 InChI Key: CFQLQLSIZOWFNV-UHFFFAOYSA-M PubChem CID: 23671640 IUPAC Name: sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate SMILES: C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23671640 |
|---|---|
| CAS | 66992-27-6 |
| Molecular Weight (g/mol) | 235.23 |
| MDL Number | MFCD00067425 |
| SMILES | C(CO)N(CCO)CCS(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;2-[bis(2-hydroxyethyl)amino]ethanesulfonate |
| InChI Key | CFQLQLSIZOWFNV-UHFFFAOYSA-M |
| Molecular Formula | C6H14NNaO5S |
MilliporeSigma™ TAE Buffer, 10X, Molecular Biology Grade, Calbiochem™,
A 10X concentrate that can be diluted to a 1X solution containing 40mM Tris, 40mM acetate, and 1mM EDTA
MES, Monohydrate, cGMP Manufactured, 99.5%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 145224-94-8 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 213.25 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N IUPAC Name: 4-(2-sulfonatoethyl)morpholin-4-ium SMILES: [O-]S(=O)(=O)CC[NH+]1CCOCC1
| CAS | 145224-94-8 |
|---|---|
| Molecular Weight (g/mol) | 213.25 |
| SMILES | [O-]S(=O)(=O)CC[NH+]1CCOCC1 |
| IUPAC Name | 4-(2-sulfonatoethyl)morpholin-4-ium |
| InChI Key | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO4S |
| Color | Colorless |
|---|---|
| Physical Form | Liquid |
| pH | 8.0 |
| Recommended Storage | Keep cold |
| Odor | Odorless |
R&D Systems™ 10X PBS
R&D Systems™ 10X PBS (phosphate buffered saline) buffer is manufactured without magnesium or calcium, and is suitable for cell resuspension and washing in the in situ apoptosis detection (TUNEL) procedure.
| Health Hazard 3 | P264b-P280i-P305+P351+P338 |
|---|---|
| Health Hazard 2 | GHS H Statement H319 Causes serious eye irritation. |
| Color | Colorless |
| Physical Form | Viscous Liquid |
| Health Hazard 1 | H319 |
| Chemical Name or Material | PIPES lysis buffer with NP-40 |
| TSCA | No |
| Recommended Storage | Ambient temperatures |
| Concentration | 2X |
| Odor | Odorless |
| Molecular Weight (g/mol) | 89.14 |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| SMILES | CC(C)(N)CO |
| Concentration | 0.2 M |
| InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
| CAS | 124-68-5 |
| MDL Number | MFCD00008051 |
| pH | 9.5 |
| Synonym | 2-Amino-2-methyl-1-propanol |
| Recommended Storage | Keep cold |
| IUPAC Name | 2-amino-2-methylpropan-1-ol |
| Molecular Formula | C4H11NO |
| Odor | Odorless |
Tricine Buffer, MP Biomedicals
CAS: 4-1-5704 Molecular Formula: C6H13NO5 Molecular Weight (g/mol): 179.17 MDL Number: MFCD00004277 InChI Key: SEQKRHFRPICQDD-UHFFFAOYSA-N Synonym: N-Tris-[hydroxymethyl]methylglycine,N-[2-Hydroxy-1, 1-bis(hydroxymethyl) ethyl] glycine 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 |
| MDL Number | MFCD00004277 |
| SMILES | C(C(=O)O)NC(CO)(CO)CO |
| Synonym | N-Tris-[hydroxymethyl]methylglycine,N-[2-Hydroxy-1, 1-bis(hydroxymethyl) ethyl] glycine |
| IUPAC Name | 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid |
| InChI Key | SEQKRHFRPICQDD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO5 |
MilliporeSigma™ MOPS, Free Acid, Molecular Biology Grade, Calbiochem™,
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: 4-(3-sulfonatopropyl)morpholin-4-ium 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 | 4-(3-sulfonatopropyl)morpholin-4-ium |
| InChI Key | DVLFYONBTKHTER-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO4S |
BES, MP Biomedicals™
CAS: 10191-18-1 Molecular Formula: C6H15NO5S Molecular Weight (g/mol): 213.25 MDL Number: MFCD00007533 InChI Key: AJTVSSFTXWNIRG-UHFFFAOYSA-N Synonym: N,N-bis(2-Hydroxyethyl)-2-aminoethanesulfonic acid, N,N-Bis(2-hydroxyethyl)taurine PubChem CID: 73243 ChEBI: CHEBI:39045 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethane-1-sulfonic acid SMILES: OCCN(CCO)CCS(O)(=O)=O
| PubChem CID | 73243 |
|---|---|
| CAS | 10191-18-1 |
| Molecular Weight (g/mol) | 213.25 |
| ChEBI | CHEBI:39045 |
| MDL Number | MFCD00007533 |
| SMILES | OCCN(CCO)CCS(O)(=O)=O |
| Synonym | N,N-bis(2-Hydroxyethyl)-2-aminoethanesulfonic acid, N,N-Bis(2-hydroxyethyl)taurine |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethane-1-sulfonic acid |
| InChI Key | AJTVSSFTXWNIRG-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO5S |
Thermo Scientific Chemicals HEPES free acid, 99+%, for molecular biology, DNase, Rnase and Protease free
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 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic 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 |
| Synonym | 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid |
| IUPAC Name | 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid |
| InChI Key | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O4S |