Benzoxazole
Benzoxazole
- (2)
- (3)
- (3)
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- (4)
- (2)
- (3)
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- (9)
- (1)
- (6)
- (5)
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- (2)
- (4)
- (14)
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Gefilterte Suchergebnisse
4-Methoxy-1,2-benzisoxazol-3-amin, 97 %, Thermo Scientific™
CAS: 177995-40-3 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.164 MDL-Nummer: MFCD03407354 InChI-Schlüssel: YFNIGSJHKGKXEQ-UHFFFAOYSA-N Synonym: 4-methoxy-1,2-benzisoxazol-3-amine,4-methoxybenzo d isoxazol-3-amine,4-methoxy-benzo d isoxazol-3-ylamine,3-amino-4-methoxy-1,2-benzisoxazole,1,2-benzisoxazol-3-amine, 4-methoxy,maybridge3_004235,4-methoxybenzo d isoxazol-3-ylamine,4-methoxy-1,2-benzisoazole-3-amine,4-methoxybenzo d isoxazole-3-ylamine,4-methoxy-1,2-benzisoxazole-3-amine PubChem CID: 2779751 IUPAC-Name: 4-Methoxy-1,2-benzoxazol-3-amin SMILES: COC1=CC=CC2=C1C(=NO2)N
InChI-Schlüssel | YFNIGSJHKGKXEQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methoxy-1,2-benzoxazol-3-amin |
PubChem CID | 2779751 |
CAS | 177995-40-3 |
MDL-Nummer | MFCD03407354 |
Molekulargewicht (g/mol) | 164.164 |
SMILES | COC1=CC=CC2=C1C(=NO2)N |
Synonym | 4-methoxy-1,2-benzisoxazol-3-amine,4-methoxybenzo d isoxazol-3-amine,4-methoxy-benzo d isoxazol-3-ylamine,3-amino-4-methoxy-1,2-benzisoxazole,1,2-benzisoxazol-3-amine, 4-methoxy,maybridge3_004235,4-methoxybenzo d isoxazol-3-ylamine,4-methoxy-1,2-benzisoazole-3-amine,4-methoxybenzo d isoxazole-3-ylamine,4-methoxy-1,2-benzisoxazole-3-amine |
Summenformel | C8H8N2O2 |
Zonisamid, Thermo Scientific Chemicals
CAS: 68291-97-4 Summenformel: C8H8N2O3S Molekulargewicht (g/mol): 212.22 MDL-Nummer: MFCD00865316 InChI-Schlüssel: UBQNRHZMVUUOMG-UHFFFAOYSA-N IUPAC-Name: (1,2-Benzoxazol-3-yl)Methansulfonamid SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12
InChI-Schlüssel | UBQNRHZMVUUOMG-UHFFFAOYSA-N |
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IUPAC-Name | (1,2-Benzoxazol-3-yl)Methansulfonamid |
CAS | 68291-97-4 |
MDL-Nummer | MFCD00865316 |
Molekulargewicht (g/mol) | 212.22 |
SMILES | NS(=O)(=O)CC1=NOC2=CC=CC=C12 |
Summenformel | C8H8N2O3S |
2-(1,2-Benzisoxazol-3-yl)-essigsäure, 97 %, Thermo Scientific™
CAS: 4865-84-3 Summenformel: C9H6NO3 Molekulargewicht (g/mol): 176.15 MDL-Nummer: MFCD02180388 InChI-Schlüssel: BVSIAYQIMUUCRW-UHFFFAOYSA-M Synonym: 2-1,2-benzisoxazol-3-yl acetic acid,1,2-benzisoxazole-3-acetic acid,1,2-benzisoxazol-3-ylacetic acid,2-1,2-benzoxazol-3-yl acetic acid,2-benzo d isoxazol-3-yl acetic acid,1,2-benzoxazol-3-ylacetic acid,2-benzo d isoxazol-3-ylacetic acid,2-1,2-benzoxazol-3-yl ethanoic acid,nvu,zlchem 388 PubChem CID: 301729 SMILES: [O-]C(=O)CC1=NOC2=CC=CC=C12
InChI-Schlüssel | BVSIAYQIMUUCRW-UHFFFAOYSA-M |
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PubChem CID | 301729 |
CAS | 4865-84-3 |
MDL-Nummer | MFCD02180388 |
Molekulargewicht (g/mol) | 176.15 |
SMILES | [O-]C(=O)CC1=NOC2=CC=CC=C12 |
Synonym | 2-1,2-benzisoxazol-3-yl acetic acid,1,2-benzisoxazole-3-acetic acid,1,2-benzisoxazol-3-ylacetic acid,2-1,2-benzoxazol-3-yl acetic acid,2-benzo d isoxazol-3-yl acetic acid,1,2-benzoxazol-3-ylacetic acid,2-benzo d isoxazol-3-ylacetic acid,2-1,2-benzoxazol-3-yl ethanoic acid,nvu,zlchem 388 |
Summenformel | C9H6NO3 |
3-Chlor-1,2-benzisoxazol, 97 %, Thermo Scientific™
CAS: 16263-52-8 Summenformel: C7H4ClNO Molekulargewicht (g/mol): 153.565 MDL-Nummer: MFCD03407314 InChI-Schlüssel: INWUFXPCLZRSBH-UHFFFAOYSA-N PubChem CID: 2779780 IUPAC-Name: 3-Chlor-1,2-benzoxazol SMILES: C1=CC=C2C(=C1)C(=NO2)Cl
InChI-Schlüssel | INWUFXPCLZRSBH-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-1,2-benzoxazol |
PubChem CID | 2779780 |
CAS | 16263-52-8 |
MDL-Nummer | MFCD03407314 |
Molekulargewicht (g/mol) | 153.565 |
SMILES | C1=CC=C2C(=C1)C(=NO2)Cl |
Summenformel | C7H4ClNO |
1,2-Benzisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 271-95-4 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 MDL-Nummer: MFCD00005852 InChI-Schlüssel: KTZQTRPPVKQPFO-UHFFFAOYSA-N Synonym: 1,2-benzisoxazole,benzo d isoxazole,indoxazene,benzisoxazole,benz d isoxazole,4,5-benzisoxazole,1-oxa-2-aza-1h-indene,benzoisoxazole,indoxazine,isoindoxazine PubChem CID: 71073 ChEBI: CHEBI:51554 IUPAC-Name: 1,2-Benzoxazol SMILES: C1=CC=C2C(=C1)C=NO2
InChI-Schlüssel | KTZQTRPPVKQPFO-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Benzoxazol |
PubChem CID | 71073 |
CAS | 271-95-4 |
ChEBI | CHEBI:51554 |
MDL-Nummer | MFCD00005852 |
Molekulargewicht (g/mol) | 119.123 |
SMILES | C1=CC=C2C(=C1)C=NO2 |
Synonym | 1,2-benzisoxazole,benzo d isoxazole,indoxazene,benzisoxazole,benz d isoxazole,4,5-benzisoxazole,1-oxa-2-aza-1h-indene,benzoisoxazole,indoxazine,isoindoxazine |
Summenformel | C7H5NO |
5-Brom-1,2-benzisoxazol-3-ylamin, 97 %, Thermo Scientific™
CAS: 455280-00-9 Summenformel: C7H5BrN2O Molekulargewicht (g/mol): 213.03 MDL-Nummer: MFCD09834823 InChI-Schlüssel: BGMYWBQEKIMHGU-UHFFFAOYSA-N Synonym: 5-bromobenzo d isoxazol-3-ylamine,5-bromobenzo d isoxazol-3-amine,5-bromo-1,2-benzisoxazol-3-ylamine,1,2-benzisoxazol-3-amine, 5-bromo,3-amino-5-bromobenzo d isoxazole,5-bromobenzo d isoxazole-3-ylamine,5-bromanyl-1,2-benzoxazol-3-amine,1,2-benzisoxazol-3-amine,5-bromo PubChem CID: 33589610 IUPAC-Name: 5-bromo-1,2-benzoxazol-3-amine SMILES: NC1=NOC2=CC=C(Br)C=C12
InChI-Schlüssel | BGMYWBQEKIMHGU-UHFFFAOYSA-N |
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IUPAC-Name | 5-bromo-1,2-benzoxazol-3-amine |
PubChem CID | 33589610 |
CAS | 455280-00-9 |
MDL-Nummer | MFCD09834823 |
Molekulargewicht (g/mol) | 213.03 |
SMILES | NC1=NOC2=CC=C(Br)C=C12 |
Synonym | 5-bromobenzo d isoxazol-3-ylamine,5-bromobenzo d isoxazol-3-amine,5-bromo-1,2-benzisoxazol-3-ylamine,1,2-benzisoxazol-3-amine, 5-bromo,3-amino-5-bromobenzo d isoxazole,5-bromobenzo d isoxazole-3-ylamine,5-bromanyl-1,2-benzoxazol-3-amine,1,2-benzisoxazol-3-amine,5-bromo |
Summenformel | C7H5BrN2O |
5-Fluor-3-(4-piperidinyl)-1,2-benzisoxazol Hydrochlorid, 96 %, Thermo Scientific Chemicals
CAS: 84163-16-6 Summenformel: C12H14ClFN2O Molekulargewicht (g/mol): 256.705 MDL-Nummer: MFCD06200879 InChI-Schlüssel: HSOJFILHZZEWJT-UHFFFAOYSA-N Synonym: 5-fluoro-3-piperidin-4-yl benzo d isoxazole hydrochloride,5-fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride,5-fluoro-3-4-piperidinyl-1,2-benzisoxazole hydrochloride,5-fluoro-3-piperidin-4-yl-1,2-benzoxazole hydrochloride,5-fluoro-3-piperidin-4-yl benzo d isoxazole hcl,4-5-fluoro-1,2-benzisoxazol-3-yl piperidine hydrochloride,1,2-benzisoxazole,5-fluoro-3-4-piperidinyl-, hydrochloride,pubchem11469,5-fluoro-3-piperidin-4-yl benzisoxazole hcl salt,5-fluoro-3-4-piperidyl benzo d isoxazole, chloride PubChem CID: 2794754 IUPAC-Name: 5-Fluor-3-Piperidin-4-yl-1,2-Benzoxazol;Hydrochlorid SMILES: C1CNCCC1C2=NOC3=C2C=C(C=C3)F.Cl
InChI-Schlüssel | HSOJFILHZZEWJT-UHFFFAOYSA-N |
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IUPAC-Name | 5-Fluor-3-Piperidin-4-yl-1,2-Benzoxazol;Hydrochlorid |
PubChem CID | 2794754 |
CAS | 84163-16-6 |
MDL-Nummer | MFCD06200879 |
Molekulargewicht (g/mol) | 256.705 |
SMILES | C1CNCCC1C2=NOC3=C2C=C(C=C3)F.Cl |
Synonym | 5-fluoro-3-piperidin-4-yl benzo d isoxazole hydrochloride,5-fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride,5-fluoro-3-4-piperidinyl-1,2-benzisoxazole hydrochloride,5-fluoro-3-piperidin-4-yl-1,2-benzoxazole hydrochloride,5-fluoro-3-piperidin-4-yl benzo d isoxazole hcl,4-5-fluoro-1,2-benzisoxazol-3-yl piperidine hydrochloride,1,2-benzisoxazole,5-fluoro-3-4-piperidinyl-, hydrochloride,pubchem11469,5-fluoro-3-piperidin-4-yl benzisoxazole hcl salt,5-fluoro-3-4-piperidyl benzo d isoxazole, chloride |
Summenformel | C12H14ClFN2O |
Zonisamide, Tocris Bioscience™
CAS: 68291-97-4 Summenformel: C8H8N2O3S Molekulargewicht (g/mol): 212.22 MDL-Nummer: MFCD00865316 InChI-Schlüssel: 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)Methansulfonamid SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12
InChI-Schlüssel | UBQNRHZMVUUOMG-UHFFFAOYSA-N |
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IUPAC-Name | (1,2-Benzoxazol-3-yl)Methansulfonamid |
PubChem CID | 5734 |
CAS | 68291-97-4 |
ChEBI | CHEBI:10127 |
MDL-Nummer | MFCD00865316 |
Molekulargewicht (g/mol) | 212.22 |
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 |
Summenformel | C8H8N2O3S |
3-(1-Acetyl-4-piperidinyl)-5-fluor-1,2-benzisoxazol, 96 %, Thermo Scientific™
CAS: 84163-10-0 Summenformel: C14H15FN2O2 Molekulargewicht (g/mol): 262.284 MDL-Nummer: MFCD06409291 InChI-Schlüssel: PZNSVLCWHLHDLK-UHFFFAOYSA-N Synonym: 1-4-5-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethanone,3-1-acetyl-4-piperidinyl-5-fluoro-1,2-benzisoxazole,piperidine, 1-acetyl-4-5-fluoro-1,2-benzisoxazol-3-yl,1-4-5-fluoro-1,2-benzoxazol-3-yl piperidin-1-yl ethanone,3-1-acetyl-4-piperidyl-5-fluoro-1,2-benzisoxazole,1-4-5-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethan-1-one,1-4-5-fluoro-1,2-benzoxazol-3-yl piperidin-1-yl ethan-1-one PubChem CID: 13076420 IUPAC-Name: 1-[4-(5-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethanon SMILES: CC(=O)N1CCC(CC1)C2=NOC3=C2C=C(C=C3)F
InChI-Schlüssel | PZNSVLCWHLHDLK-UHFFFAOYSA-N |
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IUPAC-Name | 1-[4-(5-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethanon |
PubChem CID | 13076420 |
CAS | 84163-10-0 |
MDL-Nummer | MFCD06409291 |
Molekulargewicht (g/mol) | 262.284 |
SMILES | CC(=O)N1CCC(CC1)C2=NOC3=C2C=C(C=C3)F |
Synonym | 1-4-5-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethanone,3-1-acetyl-4-piperidinyl-5-fluoro-1,2-benzisoxazole,piperidine, 1-acetyl-4-5-fluoro-1,2-benzisoxazol-3-yl,1-4-5-fluoro-1,2-benzoxazol-3-yl piperidin-1-yl ethanone,3-1-acetyl-4-piperidyl-5-fluoro-1,2-benzisoxazole,1-4-5-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethan-1-one,1-4-5-fluoro-1,2-benzoxazol-3-yl piperidin-1-yl ethan-1-one |
Summenformel | C14H15FN2O2 |