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Oxazoler

Aromatiska organiska heterocykliska föreningar som består av en azol med ett syre och ett kväve separerade av ett kol.
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1

2,5-dimetyl-1,3-oxazol-4-karbonylklorid, 97 %, Thermo Scientific™

CAS: 197719-27-0 Molekylformel: C6H6ClNO2 Molekylvikt (g/mol): 159.57 MDL-nummer: MFCD04972642 InChI-nyckel: XZXCVPKMCPXVFF-UHFFFAOYSA-N PubChem CID: 7018020 LEDER: CC1=NC(C(Cl)=O)=C(C)O1

Molekylformel C6H6ClNO2
PubChem CID 7018020
MDL-nummer MFCD04972642
CAS 197719-27-0
InChI-nyckel XZXCVPKMCPXVFF-UHFFFAOYSA-N
LEDER CC1=NC(C(Cl)=O)=C(C)O1
Molekylvikt (g/mol) 159.57
2

3-(4,5-difenyl-1,3-oxazol-2-yl)propansyra, 97 %, Thermo Scientific™

CAS: 21256-18-8 Molekylformel: C18H15NO3 Molekylvikt (g/mol): 293.32 MDL-nummer: MFCD00215977 InChI-nyckel: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC-namn: 3-(4,5-difenyl-1,3-oxazol-2-yl)propansyra LEDER: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C18H15NO3
PubChem CID 4614
MDL-nummer MFCD00215977
IUPAC-namn 3-(4,5-difenyl-1,3-oxazol-2-yl)propansyra
CAS 21256-18-8
InChI-nyckel OFPXSFXSNFPTHF-UHFFFAOYSA-N
LEDER OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:7822
Molekylvikt (g/mol) 293.32
Synonym oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir
3

Etyl 2-aminooxazol-4-karboxylat, 95 %

CAS: 177760-52-0 Molekylformel: C6H8N2O3 Molekylvikt (g/mol): 156.14 MDL-nummer: MFCD06659907 InChI-nyckel: NBABLVASYFPOEV-UHFFFAOYSA-N PubChem CID: 319549 IUPAC-namn: etyl-2-amino-l,3-oxazol-4-karboxylat LEDER: CCOC(=O)C1=COC(N)=N1

Molekylformel C6H8N2O3
PubChem CID 319549
MDL-nummer MFCD06659907
IUPAC-namn etyl-2-amino-l,3-oxazol-4-karboxylat
CAS 177760-52-0
InChI-nyckel NBABLVASYFPOEV-UHFFFAOYSA-N
LEDER CCOC(=O)C1=COC(N)=N1
Molekylvikt (g/mol) 156.14
4

4-metyloxazol-5-karbonylklorid, 97 %, Thermo Scientific™

CAS: 62348-24-7 Molekylformel: C5H4ClNO2 Molekylvikt (g/mol): 145.54 MDL-nummer: MFCD06200856 InChI-nyckel: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci PubChem CID: 2795217 IUPAC-namn: 4-metyl-l,3-oxazol-5-karbonylklorid LEDER: CC1=C(OC=N1)C(Cl)=O

Molekylformel C5H4ClNO2
PubChem CID 2795217
MDL-nummer MFCD06200856
IUPAC-namn 4-metyl-l,3-oxazol-5-karbonylklorid
CAS 62348-24-7
InChI-nyckel YPKNOSGIABPXKS-UHFFFAOYSA-N
LEDER CC1=C(OC=N1)C(Cl)=O
Molekylvikt (g/mol) 145.54
Synonym 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci
5

Metyl-2-(klormetyl)-1,3-oxazol-4-karboxylat, 97 %, Thermo Scientific™

CAS: 208465-72-9 Molekylformel: C6H6ClNO3 Molekylvikt (g/mol): 175.57 MDL-nummer: MFCD06660133 InChI-nyckel: CMUKPCIZFMTLKD-UHFFFAOYSA-N Synonym: methyl 2-chloromethyl oxazole-4-carboxylate,methyl 2-chloromethyl-1,3-oxazole-4-carboxylate,4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester,methyl 2-chloromethyl-4-oxazolecarboxylate,pubchem22375,2-chloromethyl-5-methyloxazole-4-carboxylate,2-chloromethyloxazole-4-carboxylic acid methyl ester,methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate PubChem CID: 2763199 IUPAC-namn: metyl-2-(klormetyl)-1,3-oxazol-4-karboxylat LEDER: COC(=O)C1=COC(CCl)=N1

Molekylformel C6H6ClNO3
PubChem CID 2763199
MDL-nummer MFCD06660133
IUPAC-namn metyl-2-(klormetyl)-1,3-oxazol-4-karboxylat
CAS 208465-72-9
InChI-nyckel CMUKPCIZFMTLKD-UHFFFAOYSA-N
LEDER COC(=O)C1=COC(CCl)=N1
Molekylvikt (g/mol) 175.57
Synonym methyl 2-chloromethyl oxazole-4-carboxylate,methyl 2-chloromethyl-1,3-oxazole-4-carboxylate,4-oxazolecarboxylic acid, 2-chloromethyl-, methyl ester,methyl 2-chloromethyl-4-oxazolecarboxylate,pubchem22375,2-chloromethyl-5-methyloxazole-4-carboxylate,2-chloromethyloxazole-4-carboxylic acid methyl ester,methyl 2-chloro-methyl-1,3-oxazole-4-carboxylate
6

N-metyl-(2-metyl-1,3-oxazol-4-yl)metylamin, Thermo Scientific™

CAS: 1065073-46-2 Molekylformel: C6H10N2O Molekylvikt (g/mol): 126.159 InChI-nyckel: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Synonym: methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine PubChem CID: 44119607 IUPAC-namn: N-metyl-l-(2-metyl-l,3-oxazol-4-yl)metanamin LEDER: CC1=NC(=CO1)CNC

Molekylformel C6H10N2O
PubChem CID 44119607
IUPAC-namn N-metyl-l-(2-metyl-l,3-oxazol-4-yl)metanamin
CAS 1065073-46-2
InChI-nyckel SFLPQWGHHRKLNJ-UHFFFAOYSA-N
LEDER CC1=NC(=CO1)CNC
Molekylvikt (g/mol) 126.159
Synonym methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine
7

2-metyl-1,3-oxazol-4-karbaldehyd, Thermo Scientific™

CAS: 113732-84-6 Molekylformel: C5H5NO2 Molekylvikt (g/mol): 111.1 InChI-nyckel: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Synonym: 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde PubChem CID: 11073372 IUPAC-namn: 2-metyl-1,3-oxazol-4-karbaldehyd LEDER: CC1=NC(=CO1)C=O

Molekylformel C5H5NO2
PubChem CID 11073372
IUPAC-namn 2-metyl-1,3-oxazol-4-karbaldehyd
CAS 113732-84-6
InChI-nyckel ARAUEWKXKTYCHZ-UHFFFAOYSA-N
LEDER CC1=NC(=CO1)C=O
Molekylvikt (g/mol) 111.1
Synonym 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde
8

4-metyl-1,3-oxazol-5-karboxylsyra, 95 %, Thermo Scientific™

CAS: 2510-32-9 Molekylformel: C5H5NO3 Molekylvikt (g/mol): 127.099 InChI-nyckel: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl PubChem CID: 292311 IUPAC-namn: 4-metyl-1,3-oxazol-5-karboxylsyra LEDER: CC1=C(OC=N1)C(=O)O

Molekylformel C5H5NO3
PubChem CID 292311
IUPAC-namn 4-metyl-1,3-oxazol-5-karboxylsyra
CAS 2510-32-9
InChI-nyckel ZIXUNDOOBLSXPE-UHFFFAOYSA-N
LEDER CC1=C(OC=N1)C(=O)O
Molekylvikt (g/mol) 127.099
Synonym 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl
9

2-(1,3-Oxazol-5-yl)anilin,≥ 97 %, Thermo Scientific™

CAS: 774238-36-7 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.176 MDL-nummer: MFCD07772822 InChI-nyckel: UZPQWOKKMYUKNI-UHFFFAOYSA-N PubChem CID: 7162068 IUPAC-namn: 2-(1,3-oxazol-5-yl)anilin LEDER: C1=CC=C(C(=C1)C2=CN=CO2)N

Molekylformel C9H8N2O
PubChem CID 7162068
MDL-nummer MFCD07772822
IUPAC-namn 2-(1,3-oxazol-5-yl)anilin
CAS 774238-36-7
InChI-nyckel UZPQWOKKMYUKNI-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C2=CN=CO2)N
Molekylvikt (g/mol) 160.176
10

4-(1,3-Oxazol-5-yl)anilin, 97 %, Thermo Scientific™

CAS: 1008-95-3 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.176 MDL-nummer: MFCD00052192 InChI-nyckel: SLJBMRSOKUTXDF-UHFFFAOYSA-N PubChem CID: 517747 IUPAC-namn: 4-(1,3-oxazol-5-yl)anilin LEDER: C1=CC(=CC=C1C2=CN=CO2)N

Molekylformel C9H8N2O
PubChem CID 517747
MDL-nummer MFCD00052192
IUPAC-namn 4-(1,3-oxazol-5-yl)anilin
CAS 1008-95-3
InChI-nyckel SLJBMRSOKUTXDF-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CN=CO2)N
Molekylvikt (g/mol) 160.176
11

5-metyl-2-fenyl-1,3-oxazol-4-karbaldehyd, 97 %, Thermo Scientific™

CAS: 70170-23-9 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.20 MDL-nummer: MFCD08435848 InChI-nyckel: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 IUPAC-namn: 5-metyl-2-fenyl-1,3-oxazol-4-karbaldehyd LEDER: CC1=C(C=O)N=C(O1)C1=CC=CC=C1

Molekylformel C11H9NO2
PubChem CID 12471041
MDL-nummer MFCD08435848
IUPAC-namn 5-metyl-2-fenyl-1,3-oxazol-4-karbaldehyd
CAS 70170-23-9
InChI-nyckel JEXONSMPSXTJFF-UHFFFAOYSA-N
LEDER CC1=C(C=O)N=C(O1)C1=CC=CC=C1
Molekylvikt (g/mol) 187.20
Synonym 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl
12

5-(2-bromfenyl)-1,3-oxazol,≥ 97 %, Thermo Scientific™

CAS: 328270-70-8 Molekylformel: C9H6BrNO Molekylvikt (g/mol): 224.057 MDL-nummer: MFCD05668985 InChI-nyckel: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl PubChem CID: 3780551 IUPAC-namn: 5-(2-bromfenyl)-1,3-oxazol LEDER: C1=CC=C(C(=C1)C2=CN=CO2)Br

Molekylformel C9H6BrNO
PubChem CID 3780551
MDL-nummer MFCD05668985
IUPAC-namn 5-(2-bromfenyl)-1,3-oxazol
CAS 328270-70-8
InChI-nyckel JLTHLCLAPCIKJJ-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C2=CN=CO2)Br
Molekylvikt (g/mol) 224.057
Synonym 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl
13

5-Fenyl-1,3-oxazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 99924-18-2 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD00105447 InChI-nyckel: RUKDIKJSGDVSIF-UHFFFAOYSA-N Synonym: 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester PubChem CID: 2776299 IUPAC-namn: 5-fenyl-1,3-oxazol-4-karboxylsyra LEDER: OC(=O)C1=C(OC=N1)C1=CC=CC=C1

Molekylformel C10H7NO3
PubChem CID 2776299
MDL-nummer MFCD00105447
IUPAC-namn 5-fenyl-1,3-oxazol-4-karboxylsyra
CAS 99924-18-2
InChI-nyckel RUKDIKJSGDVSIF-UHFFFAOYSA-N
LEDER OC(=O)C1=C(OC=N1)C1=CC=CC=C1
Molekylvikt (g/mol) 189.17
Synonym 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester
14

Nalidixsyra natriumsalt

CAS: 5-8-3374 Molekylformel: C12H11N2NaO3 Molekylvikt (g/mol): 254.22 InChI-nyckel: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC-namn: natrium 1-etyl-7-metyl-4-oxo-1,4-dihydro-1,8-naftyridin-3-karboxylat LEDER: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12

Molekylformel C12H11N2NaO3
IUPAC-namn natrium 1-etyl-7-metyl-4-oxo-1,4-dihydro-1,8-naftyridin-3-karboxylat
CAS 5-8-3374
InChI-nyckel ROKRAUFZFDQWLE-UHFFFAOYSA-M
LEDER [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
Molekylvikt (g/mol) 254.22
15

2-(1-naftyl)-5-fenyloxazol, laserkvalitet och lämplig för scintillationsspektrometri, 99+%

CAS: 846-63-9 Molekylformel: C19H13NO Molekylvikt (g/mol): 271.319 MDL-nummer: MFCD00019714 InChI-nyckel: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonym: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole PubChem CID: 70058 IUPAC-namn: 2-naftalen-l-yl-5-fenyl-l,3-oxazol LEDER: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

Molekylformel C19H13NO
PubChem CID 70058
MDL-nummer MFCD00019714
IUPAC-namn 2-naftalen-l-yl-5-fenyl-l,3-oxazol
CAS 846-63-9
InChI-nyckel WWVFJJKBBZXWFV-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Molekylvikt (g/mol) 271.319
Synonym 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole