Benzisoxazoles
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Filtered Search Results
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole Hydrochloride 98.0+%, TCI America™
CAS: 84163-13-3 Molecular Formula: C12H14ClFN2O Molecular Weight (g/mol): 256.705 MDL Number: MFCD06658529 InChI Key: CWPSRUREOSBKBQ-UHFFFAOYSA-N PubChem CID: 11334359 IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride SMILES: C1CNCCC1C2=NOC3=C2C=CC(=C3)F.Cl
| PubChem CID | 11334359 |
|---|---|
| CAS | 84163-13-3 |
| Molecular Weight (g/mol) | 256.705 |
| MDL Number | MFCD06658529 |
| SMILES | C1CNCCC1C2=NOC3=C2C=CC(=C3)F.Cl |
| IUPAC Name | 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride |
| InChI Key | CWPSRUREOSBKBQ-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClFN2O |
Zonisamide 98.0+%, TCI America™
CAS: 68291-97-4 Molecular Formula: C8H8N2O3S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00865316 InChI Key: UBQNRHZMVUUOMG-UHFFFAOYSA-N Synonym: zonisamide,zonegran,exceglan,excegram,1,2-benzisoxazole-3-methanesulfonamide,zonisamida,zonisamidum,zonisamidum latin,zonisamida spanish,excegran PubChem CID: 5734 ChEBI: CHEBI:10127 IUPAC Name: (1,2-benzoxazol-3-yl)methanesulfonamide SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12
| PubChem CID | 5734 |
|---|---|
| CAS | 68291-97-4 |
| Molecular Weight (g/mol) | 212.22 |
| ChEBI | CHEBI:10127 |
| MDL Number | MFCD00865316 |
| SMILES | NS(=O)(=O)CC1=NOC2=CC=CC=C12 |
| Synonym | zonisamide,zonegran,exceglan,excegram,1,2-benzisoxazole-3-methanesulfonamide,zonisamida,zonisamidum,zonisamidum latin,zonisamida spanish,excegran |
| IUPAC Name | (1,2-benzoxazol-3-yl)methanesulfonamide |
| InChI Key | UBQNRHZMVUUOMG-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O3S |
1,2-Benzisoxazol-3-amine, 97%, Thermo Scientific™
CAS: 36216-80-5 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.14 InChI Key: NLMVYUBGWZWUGB-UHFFFAOYSA-N Synonym: 1,2-benzisoxazol-3-amine,benzo d isoxazol-3-amine,3-amino-1,2-benzisoxazole,benzo d isoxazol-3-ylamine,1,2-benzoisoxazol-3-amine,benzo d isoxazole-3-ylamine,aminobenzisoxazole,amino-benzoisoxazole,zlchem 93,3-aminobenzisoxazole PubChem CID: 2779749 IUPAC Name: 1,2-benzoxazol-3-amine SMILES: C1=CC=C2C(=C1)C(=NO2)N
| PubChem CID | 2779749 |
|---|---|
| CAS | 36216-80-5 |
| Molecular Weight (g/mol) | 134.14 |
| SMILES | C1=CC=C2C(=C1)C(=NO2)N |
| Synonym | 1,2-benzisoxazol-3-amine,benzo d isoxazol-3-amine,3-amino-1,2-benzisoxazole,benzo d isoxazol-3-ylamine,1,2-benzoisoxazol-3-amine,benzo d isoxazole-3-ylamine,aminobenzisoxazole,amino-benzoisoxazole,zlchem 93,3-aminobenzisoxazole |
| IUPAC Name | 1,2-benzoxazol-3-amine |
| InChI Key | NLMVYUBGWZWUGB-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
Medchemexpress LLC 1-(7-Bromobenzo[d]dioxol-4-yl)ethan-1-one | 1892297-27-6 | 243.06 | 250 MG
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1-(7-Bromobenzo[d]dioxol-4-yl)ethan-1-one is a drug intermediate used for the synthesis of various active compounds.
- Drug intermediate
- Used for synthesis of various active compounds
- Store powder at -20°C for 3 years, 4°C for 2 years
- Store in solvent at -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC 6-Bromobenzo[d]thiazole | 53218-26-1 | 214.08 | 5 G
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6-Bromobenzo[d]thiazole is a biochemical reagent suitable for life science related research. It is intended for research use only and is not sold to patients.
- Off-white to yellow solid appearance
- Purity of >99.0%
- Molecular weight of 214.08
- Powder storage at -20°C for 3 years or 4°C for 2 years
- In solvent storage at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Benzothiazole, 6-bromo- | 53218-26-1 | 214.08 | 10 G
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6-Bromobenzo[d]thiazole is a biochemical reagent suitable for life science research. It can be utilized as a biological material or an organic compound. This product is intended for research use only.
- Purity of 99.0%
- Molecular weight of 214.08
- Appears as an off-white to yellow solid
- 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 2-amino-5-bromobenzophenone | 39859-36-4 | MFCD00059962 | 99.8% | 276.13 | C13H10BrNO | 25 G
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2-amino-5-bromobenzophenone is a brominated benzophenone derivative used as an intermediate in organic and pharmaceutical synthesis. It is supplied as a high-purity solid suitable for medicinal chemistry and advanced organic synthesis applications.
- Molecular formula C13H10BrNO.
- Molecular weight 276.13.
- Purity 99.8%.
- Storage 4°C, protect from light; in solvent: -80°C for 6 months, -20°C for 1 month.
- Pack sizes available 1 g, 5 g, 10 g, 25 g, 50 g, 100 g, and larger.
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Medchemexpress LLC 2-amino-5-bromobenzophenone | 39859-36-4 | MFCD00059962 | 99.8% | 276.13 g/mol | C13H10BrNO | 50 G
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2-Amino-5-bromobenzophenone is a brominated benzophenone derivative used as a synthetic intermediate in the preparation of pharmaceutical compounds and research chemistry.
- Brominated benzophenone derivative.
- High purity (99.82% by HPLC).
- Cas number 39859-36-4.
- Molecular formula C13H10BrNO; molecular weight 276.13 g/mol.
- Available in multiple pack sizes, including 50 g.
- Used as a building block for small-molecule synthesis.
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Medchemexpress LLC Isoxazol-3-amine | 1750-42-1 | 84.08 | 5 G
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Isoxazol-3-amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
- Appears as solid below 23°C and liquid above 23°C
- Colorless to light yellow
- Soluble in DMSO: 100 mg/mL (1189.34 mM) with ultrasonic and warming to 60°C
- Shipping at room temperature in continental US; may vary elsewhere
- Storage at 4°C, protect from light. In solvent: -80°C for 6 months; -20°C for 1 month (protect from light)
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Medchemexpress LLC Isoxazol-3-amine | 1750-42-1 | 84.08 | 25 G
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Isoxazol-3-amine is a biochemical reagent designed for life science research. It can be utilized as a biological material or an organic compound in various research applications. This product is intended for research use only and is not for sale to patients.
- Purity of 98.9%
- Molecular formula C3H4N2O
- Molecular weight of 84.08
- CAS number 1750-42-1
- Appears as solid below 23°C, liquid above 23°C
- Colorless to light yellow
- Store at 4°C, protected from light
- For in-solvent storage: -80°C for 6 months, or -20°C for 1 month, both protected from light
- In vitro solubility in DMSO is 100 mg/mL (1189.34 mM) with ultrasonic and warming to 60°C
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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