Benzoxazole
Gefilterte Suchergebnisse
Methyl-2-methyl-1,3-benzoxazol-5-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 136663-21-3 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.19 MDL-Nummer: MFCD07774245 InChI-Schlüssel: UFLDNRAXHGPDOD-UHFFFAOYSA-N Synonym: methyl 2-methylbenzo d oxazole-5-carboxylate,5-benzoxazolecarboxylicacid, 2-methyl-, methyl ester,acmc-1c498,methyl2-methyl-1,3-benzoxazole-5-carboxylate,methyl 2-methylbenzoxazole-5-carboxylate,5-methoxycarbonyl-2-methyl-1,3-benzoxazole,methyl 2-methyl-1?3-benzoxazole-5-carboxylate,2-methylbenzoxazole-5-carboxylic acid methyl ester,5-benzoxazolecarboxylicacid,2-methyl-,methyl ester,5-benzoxazolecarboxylic acid, 2-methyl-, methyl ester PubChem CID: 12157466 IUPAC-Name: Methyl 2-Methyl-1,3-Benzoxazol-5-Carboxylat SMILES: CC1=NC2=C(O1)C=CC(=C2)C(=O)OC
| InChI-Schlüssel | UFLDNRAXHGPDOD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2-Methyl-1,3-Benzoxazol-5-Carboxylat |
| PubChem CID | 12157466 |
| CAS | 136663-21-3 |
| MDL-Nummer | MFCD07774245 |
| Molekulargewicht (g/mol) | 191.19 |
| SMILES | CC1=NC2=C(O1)C=CC(=C2)C(=O)OC |
| Synonym | methyl 2-methylbenzo d oxazole-5-carboxylate,5-benzoxazolecarboxylicacid, 2-methyl-, methyl ester,acmc-1c498,methyl2-methyl-1,3-benzoxazole-5-carboxylate,methyl 2-methylbenzoxazole-5-carboxylate,5-methoxycarbonyl-2-methyl-1,3-benzoxazole,methyl 2-methyl-1?3-benzoxazole-5-carboxylate,2-methylbenzoxazole-5-carboxylic acid methyl ester,5-benzoxazolecarboxylicacid,2-methyl-,methyl ester,5-benzoxazolecarboxylic acid, 2-methyl-, methyl ester |
| Summenformel | C10H9NO3 |
Benzoxazol ≥ 99 %, Thermo Scientific Chemicals
CAS: 273-53-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00005765 InChI-Schlüssel: 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-Name: 1,3-Benzoxazol SMILES: O1C=NC2=CC=CC=C12
| InChI-Schlüssel | BCMCBBGGLRIHSE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Benzoxazol |
| PubChem CID | 9228 |
| CAS | 273-53-0 |
| ChEBI | CHEBI:38814 |
| MDL-Nummer | MFCD00005765 |
| Molekulargewicht (g/mol) | 119.12 |
| SMILES | O1C=NC2=CC=CC=C12 |
| Synonym | benzoxazole,1-oxa-3-azaindene,1-oxa-3-aza-1h-indene,benzo d oxazole,benzooxazole,usaf ek-5017,unii-j233y1i55i,benzoxazol,benzoxazoline,benzothiazoie |
| Summenformel | C7H5NO |
5-Fluorbenzoxazol, 97 %, Thermo Scientific™
CAS: 221347-71-3 Summenformel: C7H4FNO Molekulargewicht (g/mol): 137.11 InChI-Schlüssel: 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-Name: 5-Fluor-1,3-Benzoxazol SMILES: C1=CC2=C(C=C1F)N=CO2
| InChI-Schlüssel | ZRMPAEOUOPNNPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Fluor-1,3-Benzoxazol |
| PubChem CID | 19937167 |
| CAS | 221347-71-3 |
| Molekulargewicht (g/mol) | 137.11 |
| SMILES | C1=CC2=C(C=C1F)N=CO2 |
| Synonym | 5-fluorobenzoxazole,5-fluorobenzo d oxazole,benzoxazole, 5-fluoro,benzoxazole,5-fluoro,pubchem21888,5-fluoranyl-1,3-benzoxazole,benzoxazole, 5-fluoro-9ci |
| Summenformel | C7H4FNO |
5-Amino-2-methyl-1,3-benzoxazol, 97 %, Thermo Scientific Chemicals
CAS: 72745-76-7 Summenformel: C8H8N2O Molekulargewicht (g/mol): 148.17 MDL-Nummer: MFCD00628970 InChI-Schlüssel: FECYTFWPNCBIHC-UHFFFAOYSA-N Synonym: 2-methylbenzo d oxazol-5-amine,2-methyl-5-aminobenzoxazole,5-amino-2-methylbenzoxazole,5-benzoxazolamine,2-methyl,2-methylbenzoxazole-5-ylamine,2-methyl-benzoxazol-5-ylamine,5-benzoxazolamine, 2-methyl,2-methyl-benzooxazol-5-ylamine,2-methylbenzoxazol-5-yl amine,5-amino-2-methyl-1,3-benzoxazole PubChem CID: 737920 IUPAC-Name: 2-Methyl-1,3-Benzoxazol-5-Amin SMILES: CC1=NC2=CC(N)=CC=C2O1
| InChI-Schlüssel | FECYTFWPNCBIHC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-1,3-Benzoxazol-5-Amin |
| PubChem CID | 737920 |
| CAS | 72745-76-7 |
| MDL-Nummer | MFCD00628970 |
| Molekulargewicht (g/mol) | 148.17 |
| SMILES | CC1=NC2=CC(N)=CC=C2O1 |
| Synonym | 2-methylbenzo d oxazol-5-amine,2-methyl-5-aminobenzoxazole,5-amino-2-methylbenzoxazole,5-benzoxazolamine,2-methyl,2-methylbenzoxazole-5-ylamine,2-methyl-benzoxazol-5-ylamine,5-benzoxazolamine, 2-methyl,2-methyl-benzooxazol-5-ylamine,2-methylbenzoxazol-5-yl amine,5-amino-2-methyl-1,3-benzoxazole |
| Summenformel | C8H8N2O |
2-Amino-5-chlorbenzoxazol 97 %, Thermo Scientific Chemicals
CAS: 61-80-3 Summenformel: C7H5ClN2O Molekulargewicht (g/mol): 168.58 MDL-Nummer: MFCD00005770 InChI-Schlüssel: 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-Name: 5-Chlor-1,3-Benzoxazol-2-Amin SMILES: NC1=NC2=CC(Cl)=CC=C2O1
| InChI-Schlüssel | YGCODSQDUUUKIV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-1,3-Benzoxazol-2-Amin |
| PubChem CID | 6103 |
| CAS | 61-80-3 |
| ChEBI | CHEBI:35053 |
| MDL-Nummer | MFCD00005770 |
| Molekulargewicht (g/mol) | 168.58 |
| SMILES | NC1=NC2=CC(Cl)=CC=C2O1 |
| Synonym | zoxazolamine,2-amino-5-chlorobenzoxazole,5-chlorobenzo d oxazol-2-amine,flexin,2-benzoxazolamine, 5-chloro,contrazole,deflexol,flexilon,zoxamin,zoxine |
| Summenformel | C7H5ClN2O |
6-Brom-1,3-benzoxazol-2(3h)-on, 97 %, Thermo Scientific™
CAS: 19932-85-5 Summenformel: C7H4BrNO2 Molekulargewicht (g/mol): 214.02 MDL-Nummer: MFCD00694727 InChI-Schlüssel: 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-Name: 6-bromo-2,3-dihydro-1,3-benzoxazol-2-one SMILES: BrC1=CC=C2NC(=O)OC2=C1
| InChI-Schlüssel | DDNKJFBQMQOIKI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-bromo-2,3-dihydro-1,3-benzoxazol-2-one |
| PubChem CID | 29859 |
| CAS | 19932-85-5 |
| ChEBI | CHEBI:77861 |
| MDL-Nummer | MFCD00694727 |
| Molekulargewicht (g/mol) | 214.02 |
| SMILES | BrC1=CC=C2NC(=O)OC2=C1 |
| 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 |
| Summenformel | C7H4BrNO2 |
2-Oxo-2,3-dihydrobenzo[d]oxazol-6-ylboronic Acid Pinacol Ester, TRC
CAS: 1105710-32-4 Summenformel: C13H16BNO4 Molekulargewicht (g/mol): 261.08 Synonym: 2-Oxo-2,3-dihydrobenzoxazole-6-boronic Acid Pinacol Ester IUPAC-Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzoxazol-2-one SMILES: CC1(C)OB(OC1(C)C)c2ccc3NC(=O)Oc3c2
| IUPAC-Name | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-1,3-benzoxazol-2-one |
|---|---|
| CAS | 1105710-32-4 |
| Molekulargewicht (g/mol) | 261.08 |
| SMILES | CC1(C)OB(OC1(C)C)c2ccc3NC(=O)Oc3c2 |
| Synonym | 2-Oxo-2,3-dihydrobenzoxazole-6-boronic Acid Pinacol Ester |
| Summenformel | C13H16BNO4 |
3-Ethyl-2-methylbenzoxazoliumiodid, 95 %, Thermo Scientific™
CAS: 5260-37-7 Summenformel: C10H12INO Molekulargewicht (g/mol): 289.12 MDL-Nummer: MFCD00044141 InChI-Schlüssel: UZWYLWSUBQEUMC-UHFFFAOYSA-M Synonym: 3-ethyl-2-methylbenzoxazolium iodide,3-ethyl-2-methylbenzo d oxazol-3-ium iodide,2-methyl-3-ethylbenzoxazolium iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide 1:1,3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide,3-ethyl-2-methylbenzoxazoliumiodide,acmc-209l0h,ethyl-2-methyl-benzoxazolium iodide,3-ethyl-2-methylbenzoxazolium iodide, technical grade PubChem CID: 21331 IUPAC-Name: 3-Ethyl-2-Methyl-1,3-Benzoxazol-3-ium;Iodid SMILES: [I-].CC[N+]1=C(C)OC2=CC=CC=C12
| InChI-Schlüssel | UZWYLWSUBQEUMC-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-Ethyl-2-Methyl-1,3-Benzoxazol-3-ium;Iodid |
| PubChem CID | 21331 |
| CAS | 5260-37-7 |
| MDL-Nummer | MFCD00044141 |
| Molekulargewicht (g/mol) | 289.12 |
| SMILES | [I-].CC[N+]1=C(C)OC2=CC=CC=C12 |
| Synonym | 3-ethyl-2-methylbenzoxazolium iodide,3-ethyl-2-methylbenzo d oxazol-3-ium iodide,2-methyl-3-ethylbenzoxazolium iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide,benzoxazolium, 3-ethyl-2-methyl-, iodide 1:1,3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide,3-ethyl-2-methylbenzoxazoliumiodide,acmc-209l0h,ethyl-2-methyl-benzoxazolium iodide,3-ethyl-2-methylbenzoxazolium iodide, technical grade |
| Summenformel | C10H12INO |
6-Aminobenzoxazol, 95 %, Thermo Scientific™
CAS: 177492-52-3 Summenformel: C7H6N2O Molekulargewicht (g/mol): 134.138 MDL-Nummer: MFCD03791187 InChI-Schlüssel: ZJYIRVSPPOOPCL-UHFFFAOYSA-N Synonym: benzo d oxazol-6-amine,6-aminobenzoxazole,6-benzoxazolamine,benzooxazol-6-ylamine,6-amino-benzoxazole,benzoxazole-6-ylamine,pubchem17704,6-amino-1,3-benzoxazole,# PubChem CID: 584120 IUPAC-Name: 1,3-Benzoxazol-6-Amin SMILES: C1=CC2=C(C=C1N)OC=N2
| InChI-Schlüssel | ZJYIRVSPPOOPCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Benzoxazol-6-Amin |
| PubChem CID | 584120 |
| CAS | 177492-52-3 |
| MDL-Nummer | MFCD03791187 |
| Molekulargewicht (g/mol) | 134.138 |
| SMILES | C1=CC2=C(C=C1N)OC=N2 |
| Synonym | benzo d oxazol-6-amine,6-aminobenzoxazole,6-benzoxazolamine,benzooxazol-6-ylamine,6-amino-benzoxazole,benzoxazole-6-ylamine,pubchem17704,6-amino-1,3-benzoxazole,# |
| Summenformel | C7H6N2O |
5-Chlorbenzoxazol-2-thiol, 97 %, Thermo Scientific™
CAS: 22876-19-3 Summenformel: C7H4ClNOS Molekulargewicht (g/mol): 185.625 MDL-Nummer: MFCD00175241 InChI-Schlüssel: BOBIZYYFYLLRAH-UHFFFAOYSA-N Synonym: 5-chlorobenzo d oxazole-2-thiol,5-chloro-2-mercaptobenzoxazole,5-chloro-1,3-benzoxazole-2-thiol,5-chlorobenzo d oxazole-2 3h-thione,2-mercapto-5-chlorobenzoxazole,5-chlorobenzooxazole-2-thiol,5-chloro-benzooxazole-2-thiol,2 3h-benzoxazolethione, 5-chloro,5-chloro-2-thioxobenzoxazoline,2-benzoxazolethiol, 5-chloro PubChem CID: 708870 IUPAC-Name: 5-Chlor-3H-1,3-Benzoxazol-2-Thion SMILES: C1=CC2=C(C=C1Cl)NC(=S)O2
| InChI-Schlüssel | BOBIZYYFYLLRAH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-3H-1,3-Benzoxazol-2-Thion |
| PubChem CID | 708870 |
| CAS | 22876-19-3 |
| MDL-Nummer | MFCD00175241 |
| Molekulargewicht (g/mol) | 185.625 |
| SMILES | C1=CC2=C(C=C1Cl)NC(=S)O2 |
| Synonym | 5-chlorobenzo d oxazole-2-thiol,5-chloro-2-mercaptobenzoxazole,5-chloro-1,3-benzoxazole-2-thiol,5-chlorobenzo d oxazole-2 3h-thione,2-mercapto-5-chlorobenzoxazole,5-chlorobenzooxazole-2-thiol,5-chloro-benzooxazole-2-thiol,2 3h-benzoxazolethione, 5-chloro,5-chloro-2-thioxobenzoxazoline,2-benzoxazolethiol, 5-chloro |
| Summenformel | C7H4ClNOS |
6-Methylbenzoxazol, 99.5 %, Thermo Scientific Chemicals
CAS: 10531-80-3 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00216937 InChI-Schlüssel: SZWNDAUMBWLYOQ-UHFFFAOYSA-N Synonym: 6-methylbenzo d oxazole,6-methylbenzoxazole,6-methyl-benzooxazole,benzoxazole, 6-methyl PubChem CID: 2724969 IUPAC-Name: 6-Methyl-1,3-Benzoxazol SMILES: CC1=CC2=C(C=C1)N=CO2
| InChI-Schlüssel | SZWNDAUMBWLYOQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Methyl-1,3-Benzoxazol |
| PubChem CID | 2724969 |
| CAS | 10531-80-3 |
| MDL-Nummer | MFCD00216937 |
| Molekulargewicht (g/mol) | 133.15 |
| SMILES | CC1=CC2=C(C=C1)N=CO2 |
| Synonym | 6-methylbenzo d oxazole,6-methylbenzoxazole,6-methyl-benzooxazole,benzoxazole, 6-methyl |
| Summenformel | C8H7NO |