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Benzisoxazoles

Benzisoxazoles

Compuestos heterocíclicos orgánicos aromáticos que están formados por benceno fusionado con un isoxazol; los isoxazoles son un azol con un átomo de oxígeno junto al átomo de nitrógeno.
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1 – 11 de 11 resultados
1

Ácido 2-(1,2-bencisoxazol-3-il)acético, 97 %, Thermo Scientific™

CAS: 4865-84-3 Fórmula molecular: C9H6NO3 Peso molecular (g/mol): 176.15 Número MDL: MFCD02180388 Clave InChI: BVSIAYQIMUUCRW-UHFFFAOYSA-M Sinónimo: 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

Sinónimo 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
Clave InChI BVSIAYQIMUUCRW-UHFFFAOYSA-M
PubChem CID 301729
Fórmula molecular C9H6NO3
CAS 4865-84-3
Peso molecular (g/mol) 176.15
Número MDL MFCD02180388
SMILES [O-]C(=O)CC1=NOC2=CC=CC=C12
2

1,2-Bencisoxazol, 97 %, Thermo Scientific Chemicals

CAS: 271-95-4 Fórmula molecular: C7H5NO Peso molecular (g/mol): 119.123 Número MDL: MFCD00005852 Clave InChI: KTZQTRPPVKQPFO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-benzoxazol SMILES: C1=CC=C2C(=C1)C=NO2

Sinónimo 1,2-benzisoxazole,benzo d isoxazole,indoxazene,benzisoxazole,benz d isoxazole,4,5-benzisoxazole,1-oxa-2-aza-1h-indene,benzoisoxazole,indoxazine,isoindoxazine
Clave InChI KTZQTRPPVKQPFO-UHFFFAOYSA-N
PubChem CID 71073
Fórmula molecular C7H5NO
CAS 271-95-4
ChEBI CHEBI:51554
Peso molecular (g/mol) 119.123
Número MDL MFCD00005852
SMILES C1=CC=C2C(=C1)C=NO2
Nombre IUPAC 1,2-benzoxazol
4

1,2-Bencisoxazol-3-amina, 97 %, Thermo Scientific™

CAS: 36216-80-5 Fórmula molecular: C7H6N2O Peso molecular (g/mol): 134.14 Clave InChI: NLMVYUBGWZWUGB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,2-benzoxazol-3-amina SMILES: C1=CC=C2C(=C1)C(=NO2)N

Sinónimo 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
Clave InChI NLMVYUBGWZWUGB-UHFFFAOYSA-N
PubChem CID 2779749
Fórmula molecular C7H6N2O
CAS 36216-80-5
Peso molecular (g/mol) 134.14
SMILES C1=CC=C2C(=C1)C(=NO2)N
Nombre IUPAC 1,2-benzoxazol-3-amina
5

3-cloro-1,2-bencisoxazol, 97 %, Thermo Scientific™

CAS: 16263-52-8 Fórmula molecular: C7H4ClNO Peso molecular (g/mol): 153.565 Número MDL: MFCD03407314 Clave InChI: INWUFXPCLZRSBH-UHFFFAOYSA-N PubChem CID: 2779780 Nombre IUPAC: 3-cloro-1,2-benzoxazol SMILES: C1=CC=C2C(=C1)C(=NO2)Cl

Clave InChI INWUFXPCLZRSBH-UHFFFAOYSA-N
PubChem CID 2779780
Fórmula molecular C7H4ClNO
CAS 16263-52-8
Peso molecular (g/mol) 153.565
Número MDL MFCD03407314
SMILES C1=CC=C2C(=C1)C(=NO2)Cl
Nombre IUPAC 3-cloro-1,2-benzoxazol
6

4-Metoxi-1,2-bencisoxazol-3-amina, 97 %, Thermo Scientific™

CAS: 177995-40-3 Fórmula molecular: C8H8N2O2 Peso molecular (g/mol): 164.164 Número MDL: MFCD03407354 Clave InChI: YFNIGSJHKGKXEQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metoxi-1,2-benzoxazol-3-amina SMILES: COC1=CC=CC2=C1C(=NO2)N

Sinónimo 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
Clave InChI YFNIGSJHKGKXEQ-UHFFFAOYSA-N
PubChem CID 2779751
Fórmula molecular C8H8N2O2
CAS 177995-40-3
Peso molecular (g/mol) 164.164
Número MDL MFCD03407354
SMILES COC1=CC=CC2=C1C(=NO2)N
Nombre IUPAC 4-metoxi-1,2-benzoxazol-3-amina
7

Zonisamida, Thermo Scientific Chemicals

CAS: 68291-97-4 Fórmula molecular: C8H8N2O3S Peso molecular (g/mol): 212.22 Número MDL: MFCD00865316 Clave InChI: UBQNRHZMVUUOMG-UHFFFAOYSA-N Nombre IUPAC: (1,2-benzoxazol-3-yl)methanesulfonamide SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12

Clave InChI UBQNRHZMVUUOMG-UHFFFAOYSA-N
Fórmula molecular C8H8N2O3S
CAS 68291-97-4
Peso molecular (g/mol) 212.22
Número MDL MFCD00865316
SMILES NS(=O)(=O)CC1=NOC2=CC=CC=C12
Nombre IUPAC (1,2-benzoxazol-3-yl)methanesulfonamide
8

5-bromo-1,2-bencisoxazol-3-ilamina, 97 %, Thermo Scientific™

CAS: 455280-00-9 Fórmula molecular: C7H5BrN2O Peso molecular (g/mol): 213.03 Número MDL: MFCD09834823 Clave InChI: BGMYWBQEKIMHGU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromo-1,2-benzoxazol-3-amina SMILES: NC1=NOC2=CC=C(Br)C=C12

Sinónimo 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
Clave InChI BGMYWBQEKIMHGU-UHFFFAOYSA-N
PubChem CID 33589610
Fórmula molecular C7H5BrN2O
CAS 455280-00-9
Peso molecular (g/mol) 213.03
Número MDL MFCD09834823
SMILES NC1=NOC2=CC=C(Br)C=C12
Nombre IUPAC 5-bromo-1,2-benzoxazol-3-amina
9

Clorhidrato de 5-fluoro-3-(4-piperidinil)-1,2-bencisoxazol, 96 %, Thermo Scientific Chemicals

CAS: 84163-16-6 Fórmula molecular: C12H14ClFN2O Peso molecular (g/mol): 256.705 Número MDL: MFCD06200879 Clave InChI: HSOJFILHZZEWJT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-fluoro-3-piperidin-4-il-1,2-benzoxazol; clorhidrato SMILES: C1CNCCC1C2=NOC3=C2C=C(C=C3)F.Cl

Sinónimo 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
Clave InChI HSOJFILHZZEWJT-UHFFFAOYSA-N
PubChem CID 2794754
Fórmula molecular C12H14ClFN2O
CAS 84163-16-6
Peso molecular (g/mol) 256.705
Número MDL MFCD06200879
SMILES C1CNCCC1C2=NOC3=C2C=C(C=C3)F.Cl
Nombre IUPAC 5-fluoro-3-piperidin-4-il-1,2-benzoxazol; clorhidrato
10

Zonisamide, Tocris Bioscience™

CAS: 68291-97-4 Fórmula molecular: C8H8N2O3S Peso molecular (g/mol): 212.22 Número MDL: MFCD00865316 Clave InChI: UBQNRHZMVUUOMG-UHFFFAOYSA-N Sinónimo: zonisamide,zonegran,exceglan,excegram,1,2-benzisoxazole-3-methanesulfonamide,zonisamida,zonisamidum,zonisamidum latin,zonisamida spanish,excegran PubChem CID: 5734 ChEBI: CHEBI:10127 Nombre IUPAC: (1,2-benzoxazol-3-yl)methanesulfonamide SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12

Sinónimo zonisamide,zonegran,exceglan,excegram,1,2-benzisoxazole-3-methanesulfonamide,zonisamida,zonisamidum,zonisamidum latin,zonisamida spanish,excegran
Clave InChI UBQNRHZMVUUOMG-UHFFFAOYSA-N
PubChem CID 5734
Fórmula molecular C8H8N2O3S
CAS 68291-97-4
ChEBI CHEBI:10127
Peso molecular (g/mol) 212.22
Número MDL MFCD00865316
SMILES NS(=O)(=O)CC1=NOC2=CC=CC=C12
Nombre IUPAC (1,2-benzoxazol-3-yl)methanesulfonamide
11

3-(1-Acetil-4-piperidinil)-5-fluoro-1,2-benzisoxazol, 96 %, Thermo Scientific™

CAS: 84163-10-0 Fórmula molecular: C14H15FN2O2 Peso molecular (g/mol): 262.284 Número MDL: MFCD06409291 Clave InChI: PZNSVLCWHLHDLK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-[4-(5-fluoro-1,2-benzoxazol-3-il)piperidin-1-il]etanona SMILES: CC(=O)N1CCC(CC1)C2=NOC3=C2C=C(C=C3)F

Sinónimo 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
Clave InChI PZNSVLCWHLHDLK-UHFFFAOYSA-N
PubChem CID 13076420
Fórmula molecular C14H15FN2O2
CAS 84163-10-0
Peso molecular (g/mol) 262.284
Número MDL MFCD06409291
SMILES CC(=O)N1CCC(CC1)C2=NOC3=C2C=C(C=C3)F
Nombre IUPAC 1-[4-(5-fluoro-1,2-benzoxazol-3-il)piperidin-1-il]etanona