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Filtered Search Results
3-(4,5-Dimethylthiazolyl-2)-2,5-Diphenyl Tetrazolium Bromide, MP Biomedicals
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 64965 |
|---|---|
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| MDL Number | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| IUPAC Name | 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
3-(4,5-Dimethyl-2-thazolyl)-2,5-diphenyl-2H-tetrazolium bromide, 99.10%, MP Biomedicals™
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 64965 |
|---|---|
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| MDL Number | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| IUPAC Name | 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
Ethyl (2-Amino-4-thiazolyl)acetate 98.0+%, TCI America™
CAS: 53266-94-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00005330 InChI Key: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate SMILES: CCOC(=O)CC1=CSC(N)=N1
| PubChem CID | 104454 |
|---|---|
| CAS | 53266-94-7 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00005330 |
| SMILES | CCOC(=O)CC1=CSC(N)=N1 |
| Synonym | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
| IUPAC Name | ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate |
| InChI Key | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
Medchemexpress LLC Blue tetrazolium (tetrazolium blue) | 1871-22-3 | 99.8% | 500 MG
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Blue Tetrazolium (Tetrazolium blue) is a blue dye used for microbial research. It can be reduced into blue tetrazolium formazan (BTF). Blue Tetrazolium can be used to determine the activity of succinate dehydrogenase (SDH) in yeast strains, where it is reduced as a substrate. DMSO can be used to extract BTF from cells, and the absorption spectrum of BTF can be tested. BTF exhibits a wide wavelength range of 480-600 nm with a maximal absorbance at 540 nm. Blue Tetrazolium combines with succinate dehydrogenase (SDH).
- Molecular weight: 727.64
- Formula: C40H32Cl2N8O2
- Appearance: Solid
- Color: Light yellow to yellow
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: RT, sealed storage, away from moisture and light. In solvent: -80°C for 1 year, -20°C for 6 months
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Medchemexpress LLC 2,4-Dimethylthiazole-5-carboxylic acid | 53137-27-2 | MFCD00052943 | 157.19 | 500 MG
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2,4-Dimethylthiazole-5-carboxylic acid is a versatile building block utilized in chemical synthesis, particularly for drug discovery and the development of pharmaceuticals and agrochemicals. Its unique thiazole structure imparts significant functionality, enabling the modification of lead compounds and the enhancement of biological activity. It is suitable for research use only.
- Used as a heterocyclic building block
- Enhances biological activity in compounds
- Important in pharmaceutical and agrochemical synthesis
- Applicable in the flavoring and fragrance industries
- Contributes to advancements in medicinal chemistry and agricultural science
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Medchemexpress LLC N-Methylindan-2-amine (hydrochloride) | 10408-85-2 | 99.9% | 183.68 | 500 MG
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N-Methylindan-2-amine hydrochloride (compound 3b) is an N-alkylated congener of phenylethylamine. This compound increases hot plate reaction time in mice without inducing dopaminergic effects and can be used to study central noradrenergic mechanisms.
- N-alkylated congener of phenylethylamine
- Increases hot plate reaction time in mice
- Does not induce dopaminergic effects
- Can be used to study central noradrenergic mechanisms
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Medchemexpress LLC 2-Phenyl-2-(2-pyridyl)acetonitrile | 5005-36-7 | 100.0% | 194.23 | 500 MG
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2-Phenyl-2-(2-pyridyl)acetonitrile is the major metabolite of SC 15396, metabolized by the supernatant fraction of rat liver homogenate. SC 15396 is an antigastrin that inhibits gastric secretion.
- Appearance: Off-white to light brown solid
- Powder storage at -20°C for 3 years or 4°C for 2 years
- Solvent storage at -80°C for 6 months or -20°C for 1 month
- Soluble in DMSO (100 mg/mL)
- Documentation such as data sheet, COA, SDS, handling instructions, HNMR, and LCMS are available
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Medchemexpress LLC 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose | 2595-05-3 | 260.28 | 500 G
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1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose is a biochemical reagent used in glycobiology research. Glycobiology explores the structure, synthesis, biology, and evolution of sugars, encompassing carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. This field has close ties to basic research, biomedicine, and biotechnology.
- Biochemical reagent for glycobiology research
- Explores structure, synthesis, biology, and evolution of sugars
- Encompasses carbohydrate chemistry
- Includes glycan formation and degradation enzymology
- Covers protein-glycan recognition
- Relevant to basic research
- Relevant to biomedicine
- Relevant to biotechnology
- Purity of 98.0% or greater
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Medchemexpress LLC (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone | 141645-16-1 | 99.6% | C19H17NO5 | 500 G
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(2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone is a chemical compound that serves as a drug intermediate for the synthesis of various active compounds. It is intended for research use only.
- Purity of 99.6%
- Appears as an off-white to yellow solid
- Molecular weight of 339.35
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine | 57684-32-9 | MFCD00375674 | 95.0% | 328.42 | 500 MG
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N-(Benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine is a drug intermediate used for the synthesis of various active compounds. It is for research use only and not intended for human use.
- Used as a drug intermediate
- Applicable for synthesis of various active compounds
- For research use only
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Medchemexpress LLC 4-methylphenyl 1-thio-β-D-glucopyranoside | 1152-39-2 | MFCD11045365 | 286.34 g/mol | C13H18O5S | 500 MG
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4-Methylphenyl 1-thio-β-D-glucopyranoside is a thioglycoside reagent used in glycobiology and biochemical assays. Supplied for research and analytical applications, it is provided as a solid with key identifiers including CAS 1152-39-2, chemical formula C13H18O5S, and molecular weight 286.34 g/mol.
- Used as a substrate or probe in glycobiology and biochemical assays.
- Provided as a 500 mg solid for laboratory use.
- Identifiable by CAS number for unambiguous referencing.
- Suitable for research and analytical applications.
- Store and handle according to the supplier's safety data sheet and instructions.
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Medchemexpress LLC Tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate | 571188-59-5 | 99.97% | 278.36 | 500 G
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tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is a drug intermediate used for the synthesis of various active compounds. It is intended for research use only and is not suitable for patient use. The compound appears as a solid with a white to yellow color.
- For research use only
- Solid appearance
- Color ranges from white to yellow
- Stored at 4°C, sealed, away from moisture and light
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eMolecules Chem-Impex O-(7-Azabenzotriazol-1-yl)-N N N N -tetramethyluronium hexafluorophosphate 1kg 205000956 12881 99 500 148893-10-1 MFCD00274639 380 235 C10H15F6N6OP
Chem-Impex O-(7-Azabenzotriazol-1-yl)-N N N N -tetramethyluronium hexafluorophosphate 1kg 205000956 12881 99 500 148893-10-1 MFCD00274639 380 235 C10H15F6N6OP
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Sigma Aldrich 3,3,3-Trifluoropropionaldehyde hydrate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich Methyl 1-phenyl-1H-pyrazole-4-carboxylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 7188-96-7 |
|---|