Benzoxazoles

Benzoxazoles
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Filtered Search Results

2-(Chloromethyl)-1,3-benzoxazole, 97%, Thermo Scientific Chemicals
CAS: 41014-43-1 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD05664964 InChI Key: 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 Name: 2-(chloromethyl)-1,3-benzoxazole SMILES: ClCC1=NC2=CC=CC=C2O1
PubChem CID | 2061989 |
---|---|
CAS | 41014-43-1 |
Molecular Weight (g/mol) | 167.59 |
MDL Number | MFCD05664964 |
SMILES | ClCC1=NC2=CC=CC=C2O1 |
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 |
IUPAC Name | 2-(chloromethyl)-1,3-benzoxazole |
InChI Key | ANRDUCQCZKLSGF-UHFFFAOYSA-N |
Molecular Formula | C8H6ClNO |
2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene 98.0+%, TCI America™
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CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL Number: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synonym: bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
PubChem CID | 292429 |
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CAS | 7128-64-5 |
Molecular Weight (g/mol) | 430.566 |
MDL Number | MFCD00005774 |
SMILES | CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C |
Synonym | bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole |
IUPAC Name | 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole |
InChI Key | AIXZBGVLNVRQSS-UHFFFAOYSA-N |
Molecular Formula | C26H26N2O2S |
2-Chloro-3-ethylbenzoxazolium Tetrafluoroborate 97.0+%, TCI America™
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CAS: 63212-53-3 Molecular Formula: C9H9BClF4NO Molecular Weight (g/mol): 269.431 MDL Number: MFCD00011943 InChI Key: MLQZANYFUYLJRK-UHFFFAOYSA-N Synonym: 2-chloro-3-ethylbenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzo d oxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-1,3-benzoxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-benzooxazole; tetrafluoroboron,acmc-209ndy,3-ethyl-2-chlorobenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzoxazo-lium tetrafluoroborate PubChem CID: 2724240 IUPAC Name: 2-chloro-3-ethyl-1,3-benzoxazol-3-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+]1=C(OC2=CC=CC=C21)Cl
PubChem CID | 2724240 |
---|---|
CAS | 63212-53-3 |
Molecular Weight (g/mol) | 269.431 |
MDL Number | MFCD00011943 |
SMILES | [B-](F)(F)(F)F.CC[N+]1=C(OC2=CC=CC=C21)Cl |
Synonym | 2-chloro-3-ethylbenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzo d oxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-1,3-benzoxazol-3-ium tetrafluoroborate,2-chloro-3-ethyl-benzooxazole; tetrafluoroboron,acmc-209ndy,3-ethyl-2-chlorobenzoxazolium tetrafluoroborate,2-chloro-3-ethylbenzoxazo-lium tetrafluoroborate |
IUPAC Name | 2-chloro-3-ethyl-1,3-benzoxazol-3-ium;tetrafluoroborate |
InChI Key | MLQZANYFUYLJRK-UHFFFAOYSA-N |
Molecular Formula | C9H9BClF4NO |
6-Chloro-2-benzoxazolethiol, 99%, Thermo Scientific Chemicals
CAS: 22876-20-6 Molecular Formula: C7H4ClNOS Molecular Weight (g/mol): 185.63 MDL Number: MFCD01456482 InChI Key: HAASPZUBSZGCKU-UHFFFAOYSA-N Synonym: 6-chloro-1,3-benzoxazole-2-thiol,6-chloro-2-mercaptobenzoxazole,6-chloro-2-benzoxazolethiol,6-chlorobenzo d oxazole-2-thiol,2-mercapto-6-chlorobenzoxazole,6-chlorobenzoxazole-2 3h-thione,6-chlorobenzo d oxazole-2 3h-thione,6-chloro-benzooxazole-2-thiol,pubchem8714,6-chlorobenzoxazole-2-thiol PubChem CID: 2119214 IUPAC Name: 6-chloro-3H-1,3-benzoxazole-2-thione SMILES: C1=CC2=C(C=C1Cl)OC(=S)N2
PubChem CID | 2119214 |
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CAS | 22876-20-6 |
Molecular Weight (g/mol) | 185.63 |
MDL Number | MFCD01456482 |
SMILES | C1=CC2=C(C=C1Cl)OC(=S)N2 |
Synonym | 6-chloro-1,3-benzoxazole-2-thiol,6-chloro-2-mercaptobenzoxazole,6-chloro-2-benzoxazolethiol,6-chlorobenzo d oxazole-2-thiol,2-mercapto-6-chlorobenzoxazole,6-chlorobenzoxazole-2 3h-thione,6-chlorobenzo d oxazole-2 3h-thione,6-chloro-benzooxazole-2-thiol,pubchem8714,6-chlorobenzoxazole-2-thiol |
IUPAC Name | 6-chloro-3H-1,3-benzoxazole-2-thione |
InChI Key | HAASPZUBSZGCKU-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNOS |
2,5-Dimethylbenzoxazole 98.0+%, TCI America™
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CAS: 5676-58-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005773 InChI Key: XVQGFGKAPKEUFT-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzoxazole,2,5-dimethylbenzo d oxazole,benzoxazole, 2,5-dimethyl,2,5-dimethyl benzoxazole,pubchem8640,acmc-209lua,benzoxazole,5-dimethyl,2,5-dimethyl-benzoxazole,benzoxazole,2,5-dimethyl,# PubChem CID: 21884 IUPAC Name: 2,5-dimethyl-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C
PubChem CID | 21884 |
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CAS | 5676-58-4 |
Molecular Weight (g/mol) | 147.177 |
MDL Number | MFCD00005773 |
SMILES | CC1=CC2=C(C=C1)OC(=N2)C |
Synonym | 2,5-dimethylbenzoxazole,2,5-dimethylbenzo d oxazole,benzoxazole, 2,5-dimethyl,2,5-dimethyl benzoxazole,pubchem8640,acmc-209lua,benzoxazole,5-dimethyl,2,5-dimethyl-benzoxazole,benzoxazole,2,5-dimethyl,# |
IUPAC Name | 2,5-dimethyl-1,3-benzoxazole |
InChI Key | XVQGFGKAPKEUFT-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
3-Ethyl-2-methylbenzoxazolium Iodide 98.0+%, TCI America™
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CAS: 5260-37-7 Molecular Formula: C10H12INO Molecular Weight (g/mol): 289.12 MDL Number: MFCD00044141 InChI Key: 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 iodide SMILES: [I-].CC[N+]1=C(C)OC2=CC=CC=C12
PubChem CID | 21331 |
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CAS | 5260-37-7 |
Molecular Weight (g/mol) | 289.12 |
MDL Number | MFCD00044141 |
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 |
IUPAC Name | 3-ethyl-2-methyl-1,3-benzoxazol-3-ium iodide |
InChI Key | UZWYLWSUBQEUMC-UHFFFAOYSA-M |
Molecular Formula | C10H12INO |
2-Methylbenzoxazole, 97%, Thermo Scientific Chemicals
CAS: 95-21-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005771 InChI Key: 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 Name: 2-methyl-1,3-benzoxazole SMILES: CC1=NC2=CC=CC=C2O1
PubChem CID | 7225 |
---|---|
CAS | 95-21-6 |
Molecular Weight (g/mol) | 133.15 |
ChEBI | CHEBI:51603 |
MDL Number | MFCD00005771 |
SMILES | CC1=NC2=CC=CC=C2O1 |
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 |
IUPAC Name | 2-methyl-1,3-benzoxazole |
InChI Key | DQSHFKPKFISSNM-UHFFFAOYSA-N |
Molecular Formula | C8H7NO |
2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, 99%, Thermo Scientific Chemicals
CAS: 7128-64-5 Molecular Formula: C26H26N2O2S Molecular Weight (g/mol): 430.566 MDL Number: MFCD00005774 InChI Key: AIXZBGVLNVRQSS-UHFFFAOYSA-N Synonym: bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole PubChem CID: 292429 IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
PubChem CID | 292429 |
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CAS | 7128-64-5 |
Molecular Weight (g/mol) | 430.566 |
MDL Number | MFCD00005774 |
SMILES | CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C |
Synonym | bbot,2,5-bis 5-tert-butyl-2-benzoxazolyl thiophene,uvitex ob,2,5-bis 5-tert-butyl benzo d oxazol-2-yl thiophene,bbot 150,2,5-bis 5-tert-butylbenzoxazol-2-yl thiophene,benzoxazole, 2,2'-2,5-thiophenediyl bis 5-1,1-dimethylethyl,unii-w7ur9129gp,fluorescent brightener 184,2,2'-2,5-thiophenediyl bis 5-tert-butylbenzoxazole |
IUPAC Name | 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole |
InChI Key | AIXZBGVLNVRQSS-UHFFFAOYSA-N |
Molecular Formula | C26H26N2O2S |
2-Mercaptobenzoxazole, 98+%, Thermo Scientific Chemicals
CAS: 2382-96-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00005769 InChI Key: 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 Name: 3H-1,3-benzoxazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)O2
PubChem CID | 712377 |
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CAS | 2382-96-9 |
Molecular Weight (g/mol) | 151.183 |
MDL Number | MFCD00005769 |
SMILES | C1=CC=C2C(=C1)NC(=S)O2 |
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 |
IUPAC Name | 3H-1,3-benzoxazole-2-thione |
InChI Key | FLFWJIBUZQARMD-UHFFFAOYSA-N |
Molecular Formula | C7H5NOS |
2-Mercaptobenzoxazole, 99%, Thermo Scientific Chemicals
CAS: 2382-96-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.18 MDL Number: MFCD00005769 InChI Key: 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 Name: 3H-1,3-benzoxazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)O2
PubChem CID | 712377 |
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CAS | 2382-96-9 |
Molecular Weight (g/mol) | 151.18 |
MDL Number | MFCD00005769 |
SMILES | C1=CC=C2C(=C1)NC(=S)O2 |
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 |
IUPAC Name | 3H-1,3-benzoxazole-2-thione |
InChI Key | FLFWJIBUZQARMD-UHFFFAOYSA-N |
Molecular Formula | C7H5NOS |
2-Amino-5-chlorobenzoxazole, 97%, Thermo Scientific Chemicals
CAS: 61-80-3 Molecular Formula: C7H5ClN2O Molecular Weight (g/mol): 168.58 MDL Number: MFCD00005770 InChI Key: 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-chloro-1,3-benzoxazol-2-amine SMILES: NC1=NC2=CC(Cl)=CC=C2O1
PubChem CID | 6103 |
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CAS | 61-80-3 |
Molecular Weight (g/mol) | 168.58 |
ChEBI | CHEBI:35053 |
MDL Number | MFCD00005770 |
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 |
IUPAC Name | 5-chloro-1,3-benzoxazol-2-amine |
InChI Key | YGCODSQDUUUKIV-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2O |
2-Methyl-5-phenylbenzoxazole 98.0+%, TCI America™
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CAS: 61931-68-8 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00005772 InChI Key: CHZDPBVCBBQQRP-UHFFFAOYSA-N Synonym: 2-methyl-5-phenylbenzoxazole,2-methyl-5-phenylbenzo d oxazole,benzoxazole, 2-methyl-5-phenyl,2-methyl-5-phenyl-benzooxazole,2-methyl-5-phenyl benzoxazole,pubchem8655,acmc-1b9i5,2-methyl-5-phenylbenzooxazole,2-methyl-5-phenyl-benzoxazole,benzoxazole,2-methyl-5-phenyl PubChem CID: 112786 IUPAC Name: 2-methyl-5-phenyl-1,3-benzoxazole SMILES: CC1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3
PubChem CID | 112786 |
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CAS | 61931-68-8 |
Molecular Weight (g/mol) | 209.248 |
MDL Number | MFCD00005772 |
SMILES | CC1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3 |
Synonym | 2-methyl-5-phenylbenzoxazole,2-methyl-5-phenylbenzo d oxazole,benzoxazole, 2-methyl-5-phenyl,2-methyl-5-phenyl-benzooxazole,2-methyl-5-phenyl benzoxazole,pubchem8655,acmc-1b9i5,2-methyl-5-phenylbenzooxazole,2-methyl-5-phenyl-benzoxazole,benzoxazole,2-methyl-5-phenyl |
IUPAC Name | 2-methyl-5-phenyl-1,3-benzoxazole |
InChI Key | CHZDPBVCBBQQRP-UHFFFAOYSA-N |
Molecular Formula | C14H11NO |
6-Methyl-1,3-benzoxazole-2(3H)-thione 98.0+%, TCI America™
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CAS: 23417-29-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00087075,MFCD00175644 InChI Key: NUMDWMDMUXZMHA-UHFFFAOYSA-N Synonym: 6-Methyl-1,3-benzoxazole-2-thiol PubChem CID: 963501 IUPAC Name: 6-methyl-2,3-dihydro-1,3-benzoxazole-2-thione SMILES: CC1=CC=C2NC(=S)OC2=C1
PubChem CID | 963501 |
---|---|
CAS | 23417-29-0 |
Molecular Weight (g/mol) | 165.21 |
MDL Number | MFCD00087075,MFCD00175644 |
SMILES | CC1=CC=C2NC(=S)OC2=C1 |
Synonym | 6-Methyl-1,3-benzoxazole-2-thiol |
IUPAC Name | 6-methyl-2,3-dihydro-1,3-benzoxazole-2-thione |
InChI Key | NUMDWMDMUXZMHA-UHFFFAOYSA-N |
Molecular Formula | C8H7NOS |
5-Phenylbenzoxazole-2-thiol 98.0+%, TCI America™
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CAS: 17371-99-2 Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.28 MDL Number: MFCD00022847 InChI Key: QKLMWNVNJBXKRG-UHFFFAOYSA-N Synonym: 2-Mercapto-5-phenylbenzoxazole, 5-Phenylbenzoxazoline-2(3H)-thione PubChem CID: 3032663 IUPAC Name: 5-phenyl-2,3-dihydro-1,3-benzoxazole-2-thione SMILES: S=C1NC2=CC(=CC=C2O1)C1=CC=CC=C1
PubChem CID | 3032663 |
---|---|
CAS | 17371-99-2 |
Molecular Weight (g/mol) | 227.28 |
MDL Number | MFCD00022847 |
SMILES | S=C1NC2=CC(=CC=C2O1)C1=CC=CC=C1 |
Synonym | 2-Mercapto-5-phenylbenzoxazole, 5-Phenylbenzoxazoline-2(3H)-thione |
IUPAC Name | 5-phenyl-2,3-dihydro-1,3-benzoxazole-2-thione |
InChI Key | QKLMWNVNJBXKRG-UHFFFAOYSA-N |
Molecular Formula | C13H9NOS |
2,5,6-Trimethylbenzoxazole 98.0+%, TCI America™
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CAS: 19219-98-8 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00022849 InChI Key: PDVDINPEWGXOHX-UHFFFAOYSA-N Synonym: 2,5,6-trimethylbenzoxazole,benzoxazole, 2,5,6-trimethyl,2,5,6-trimethylbenzo d oxazole,pubchem8696,2,6-trimethylbenzoxazole,acmc-1c5qd,2,5,6-trimethylbenzoxazol,benzoxazole,5,6-trimethyl,2,5,6-trimethyl-benzoxazole,benzoxazole,2,5,6-trimethyl PubChem CID: 87965 IUPAC Name: 2,5,6-trimethyl-1,3-benzoxazole SMILES: CC1=NC2=CC(C)=C(C)C=C2O1
PubChem CID | 87965 |
---|---|
CAS | 19219-98-8 |
Molecular Weight (g/mol) | 161.20 |
MDL Number | MFCD00022849 |
SMILES | CC1=NC2=CC(C)=C(C)C=C2O1 |
Synonym | 2,5,6-trimethylbenzoxazole,benzoxazole, 2,5,6-trimethyl,2,5,6-trimethylbenzo d oxazole,pubchem8696,2,6-trimethylbenzoxazole,acmc-1c5qd,2,5,6-trimethylbenzoxazol,benzoxazole,5,6-trimethyl,2,5,6-trimethyl-benzoxazole,benzoxazole,2,5,6-trimethyl |
IUPAC Name | 2,5,6-trimethyl-1,3-benzoxazole |
InChI Key | PDVDINPEWGXOHX-UHFFFAOYSA-N |
Molecular Formula | C10H11NO |