Bensoxazoler
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2-Mercaptobenzoxazole, 98+%
CAS: 2382-96-9 Molekylformel: C7H5NOS Molekylvikt (g/mol): 151.183 MDL-nummer: MFCD00005769 InChI-nyckel: FLFWJIBUZQARMD-UHFFFAOYSA-N Synonym: 2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol PubChem CID: 712377 IUPAC-namn: 3H-1,3-bensoxazol-2-tion LEDER: C1=CC=C2C(=C1)NC(=S)O2
| Molekylformel | C7H5NOS |
|---|---|
| PubChem CID | 712377 |
| MDL-nummer | MFCD00005769 |
| IUPAC-namn | 3H-1,3-bensoxazol-2-tion |
| CAS | 2382-96-9 |
| InChI-nyckel | FLFWJIBUZQARMD-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)NC(=S)O2 |
| Molekylvikt (g/mol) | 151.183 |
| Synonym | 2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol |
5-fluorbensoxazol, 97 %, Thermo Scientific™
CAS: 221347-71-3 Molekylformel: C7H4FNO Molekylvikt (g/mol): 137.11 InChI-nyckel: ZRMPAEOUOPNNPZ-UHFFFAOYSA-N Synonym: 5-fluorobenzoxazole,5-fluorobenzo d oxazole,benzoxazole, 5-fluoro,benzoxazole,5-fluoro,pubchem21888,5-fluoranyl-1,3-benzoxazole,benzoxazole, 5-fluoro-9ci PubChem CID: 19937167 IUPAC-namn: 5-fluor-1,3-bensoxazol LEDER: C1=CC2=C(C=C1F)N=CO2
| Molekylformel | C7H4FNO |
|---|---|
| PubChem CID | 19937167 |
| IUPAC-namn | 5-fluor-1,3-bensoxazol |
| CAS | 221347-71-3 |
| InChI-nyckel | ZRMPAEOUOPNNPZ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1F)N=CO2 |
| Molekylvikt (g/mol) | 137.11 |
| Synonym | 5-fluorobenzoxazole,5-fluorobenzo d oxazole,benzoxazole, 5-fluoro,benzoxazole,5-fluoro,pubchem21888,5-fluoranyl-1,3-benzoxazole,benzoxazole, 5-fluoro-9ci |
Benzoxazole, 97+%
CAS: 273-53-0 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.12 MDL-nummer: MFCD00005765 InChI-nyckel: BCMCBBGGLRIHSE-UHFFFAOYSA-N Synonym: benzoxazole,1-oxa-3-azaindene,1-oxa-3-aza-1h-indene,benzo d oxazole,benzooxazole,usaf ek-5017,unii-j233y1i55i,benzoxazol,benzoxazoline,benzothiazoie PubChem CID: 9228 ChEBI: CHEBI:38814 IUPAC-namn: 1,3-bensoxazol LEDER: O1C=NC2=CC=CC=C12
| Molekylformel | C7H5NO |
|---|---|
| PubChem CID | 9228 |
| MDL-nummer | MFCD00005765 |
| IUPAC-namn | 1,3-bensoxazol |
| CAS | 273-53-0 |
| InChI-nyckel | BCMCBBGGLRIHSE-UHFFFAOYSA-N |
| LEDER | O1C=NC2=CC=CC=C12 |
| ChEBI | CHEBI:38814 |
| Molekylvikt (g/mol) | 119.12 |
| Synonym | benzoxazole,1-oxa-3-azaindene,1-oxa-3-aza-1h-indene,benzo d oxazole,benzooxazole,usaf ek-5017,unii-j233y1i55i,benzoxazol,benzoxazoline,benzothiazoie |
2-(klormetyl)-1,3-bensoxazol, 97 %, Thermo Scientific Chemicals
CAS: 41014-43-1 Molekylformel: C8H6ClNO Molekylvikt (g/mol): 167.59 MDL-nummer: MFCD05664964 InChI-nyckel: ANRDUCQCZKLSGF-UHFFFAOYSA-N Synonym: 2-chloromethyl-1,3-benzoxazole,2-chloromethyl benzo d oxazole,2-chloromethyl benzoxazole,benzoxazole, 2-chloromethyl,chloromethylbenzoxazole,2-chloromethylbenzoxazole,2-chloromethyl-benzooxazole,chloromethyl-benzoxazole,acmc-1aqt5 PubChem CID: 2061989 IUPAC-namn: 2-(klormetyl)-1,3-bensoxazol LEDER: ClCC1=NC2=CC=CC=C2O1
| Molekylformel | C8H6ClNO |
|---|---|
| PubChem CID | 2061989 |
| MDL-nummer | MFCD05664964 |
| IUPAC-namn | 2-(klormetyl)-1,3-bensoxazol |
| CAS | 41014-43-1 |
| InChI-nyckel | ANRDUCQCZKLSGF-UHFFFAOYSA-N |
| LEDER | ClCC1=NC2=CC=CC=C2O1 |
| Molekylvikt (g/mol) | 167.59 |
| Synonym | 2-chloromethyl-1,3-benzoxazole,2-chloromethyl benzo d oxazole,2-chloromethyl benzoxazole,benzoxazole, 2-chloromethyl,chloromethylbenzoxazole,2-chloromethylbenzoxazole,2-chloromethyl-benzooxazole,chloromethyl-benzoxazole,acmc-1aqt5 |
6-brom-1,3-bensoxazol-2(3h)-on, 97 %, Thermo Scientific™
CAS: 19932-85-5 Molekylformel: C7H4BrNO2 Molekylvikt (g/mol): 214.02 MDL-nummer: MFCD00694727 InChI-nyckel: DDNKJFBQMQOIKI-UHFFFAOYSA-N Synonym: 6-bromobenzo d oxazol-2 3h-one,6-bromo-2-benzoxazolinone,6-bromo-1,3-benzoxazol-2 3h-one,2-benzoxazolinone, 6-bromo,6-bromobenzoxazolinone,2 3h-benzoxazolone, 6-bromo,6-bromo-2 3h-benzoxazolone,cincreasin,6-bromo-2,3-dihydro-1,3-benzoxazol-2-one,6-bromobenzoxazol-2 3h-one PubChem CID: 29859 ChEBI: CHEBI:77861 IUPAC-namn: 6-brom-3H-l,3-bensoxazol-2-on LEDER: BrC1=CC=C2NC(=O)OC2=C1
| Molekylformel | C7H4BrNO2 |
|---|---|
| PubChem CID | 29859 |
| MDL-nummer | MFCD00694727 |
| IUPAC-namn | 6-brom-3H-l,3-bensoxazol-2-on |
| CAS | 19932-85-5 |
| InChI-nyckel | DDNKJFBQMQOIKI-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2NC(=O)OC2=C1 |
| ChEBI | CHEBI:77861 |
| Molekylvikt (g/mol) | 214.02 |
| Synonym | 6-bromobenzo d oxazol-2 3h-one,6-bromo-2-benzoxazolinone,6-bromo-1,3-benzoxazol-2 3h-one,2-benzoxazolinone, 6-bromo,6-bromobenzoxazolinone,2 3h-benzoxazolone, 6-bromo,6-bromo-2 3h-benzoxazolone,cincreasin,6-bromo-2,3-dihydro-1,3-benzoxazol-2-one,6-bromobenzoxazol-2 3h-one |
2-Amino-5-chlorobenzoxazole, 97%
CAS: 61-80-3 Molekylformel: C7H5ClN2O Molekylvikt (g/mol): 168.58 MDL-nummer: MFCD00005770 InChI-nyckel: YGCODSQDUUUKIV-UHFFFAOYSA-N Synonym: zoxazolamine,2-amino-5-chlorobenzoxazole,5-chlorobenzo d oxazol-2-amine,flexin,2-benzoxazolamine, 5-chloro,contrazole,deflexol,flexilon,zoxamin,zoxine PubChem CID: 6103 ChEBI: CHEBI:35053 IUPAC-namn: 5-klor-l,3-bensoxazol-2-amin LEDER: NC1=NC2=CC(Cl)=CC=C2O1
| Molekylformel | C7H5ClN2O |
|---|---|
| PubChem CID | 6103 |
| MDL-nummer | MFCD00005770 |
| IUPAC-namn | 5-klor-l,3-bensoxazol-2-amin |
| CAS | 61-80-3 |
| InChI-nyckel | YGCODSQDUUUKIV-UHFFFAOYSA-N |
| LEDER | NC1=NC2=CC(Cl)=CC=C2O1 |
| ChEBI | CHEBI:35053 |
| Molekylvikt (g/mol) | 168.58 |
| Synonym | zoxazolamine,2-amino-5-chlorobenzoxazole,5-chlorobenzo d oxazol-2-amine,flexin,2-benzoxazolamine, 5-chloro,contrazole,deflexol,flexilon,zoxamin,zoxine |
2-metylbensoxazol, 97 %, Thermo Scientific Chemicals
CAS: 95-21-6 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00005771 InChI-nyckel: DQSHFKPKFISSNM-UHFFFAOYSA-N Synonym: 2-methylbenzoxazole,2-methylbenzo d oxazole,2-methylbenzoxazol,benzoxazole, 2-methyl,2-methyl-benzoxazole,usaf ek-982,2-methyl-benzooxazole,2-methyl-4,5-benzoxazole,2-methylbenzoxazol czech,unii-z0p021v3ti PubChem CID: 7225 ChEBI: CHEBI:51603 IUPAC-namn: 2-methyl-1,3-benzoxazole LEDER: CC1=NC2=CC=CC=C2O1
| Molekylformel | C8H7NO |
|---|---|
| PubChem CID | 7225 |
| MDL-nummer | MFCD00005771 |
| IUPAC-namn | 2-methyl-1,3-benzoxazole |
| CAS | 95-21-6 |
| InChI-nyckel | DQSHFKPKFISSNM-UHFFFAOYSA-N |
| LEDER | CC1=NC2=CC=CC=C2O1 |
| ChEBI | CHEBI:51603 |
| Molekylvikt (g/mol) | 133.15 |
| Synonym | 2-methylbenzoxazole,2-methylbenzo d oxazole,2-methylbenzoxazol,benzoxazole, 2-methyl,2-methyl-benzoxazole,usaf ek-982,2-methyl-benzooxazole,2-methyl-4,5-benzoxazole,2-methylbenzoxazol czech,unii-z0p021v3ti |
6-metylbensoxazol, 99,5+%, Thermo Scientific Chemicals
CAS: 10531-80-3 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 MDL-nummer: MFCD00216937 InChI-nyckel: SZWNDAUMBWLYOQ-UHFFFAOYSA-N Synonym: 6-methylbenzo d oxazole,6-methylbenzoxazole,6-methyl-benzooxazole,benzoxazole, 6-methyl PubChem CID: 2724969 IUPAC-namn: 6-methyl-1,3-benzoxazole LEDER: CC1=CC2=C(C=C1)N=CO2
| Molekylformel | C8H7NO |
|---|---|
| PubChem CID | 2724969 |
| MDL-nummer | MFCD00216937 |
| IUPAC-namn | 6-methyl-1,3-benzoxazole |
| CAS | 10531-80-3 |
| InChI-nyckel | SZWNDAUMBWLYOQ-UHFFFAOYSA-N |
| LEDER | CC1=CC2=C(C=C1)N=CO2 |
| Molekylvikt (g/mol) | 133.15 |
| Synonym | 6-methylbenzo d oxazole,6-methylbenzoxazole,6-methyl-benzooxazole,benzoxazole, 6-methyl |