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Azoler

Organiska föreningar som består av femledade heterocykliska molekyler som innehåller en kväveatom och minst en annan icke-kolatom som en del av ringen.
Imidazoler (26)
Isoxazoler (4)
Oxadiazoler (2)
Oxazoler (2)
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Tiazoler (25)
Triazoler (6)

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1 – 15 av 41 Resultat
1

Metronidazol, 99 %, Thermo Scientific Chemicals

CAS: 443-48-1 Molekylformel: C6H9N3O3 Molekylvikt (g/mol): 171.156 MDL-nummer: MFCD00009750 InChI-nyckel: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC-namn: 2-(2-metyl-5-nitroimidazol-l-yl)etanol LEDER: CC1=NC=C(N1CCO)[N+](=O)[O-]

Molekylformel C6H9N3O3
PubChem CID 4173
MDL-nummer MFCD00009750
IUPAC-namn 2-(2-metyl-5-nitroimidazol-l-yl)etanol
CAS 443-48-1
InChI-nyckel VAOCPAMSLUNLGC-UHFFFAOYSA-N
LEDER CC1=NC=C(N1CCO)[N+](=O)[O-]
ChEBI CHEBI:6909
Molekylvikt (g/mol) 171.156
Synonym metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
2

1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 288-13-1 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.079 MDL-nummer: MFCD00005234 InChI-nyckel: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC-namn: IH-pyrazol LEDER: C1=CNN=C1

Molekylformel C3H4N2
PubChem CID 1048
MDL-nummer MFCD00005234
IUPAC-namn IH-pyrazol
CAS 288-13-1
InChI-nyckel WTKZEGDFNFYCGP-UHFFFAOYSA-N
LEDER C1=CNN=C1
ChEBI CHEBI:17241
Molekylvikt (g/mol) 68.079
Synonym pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1
3

3-Bromo-7-nitroindazole, 98+%

CAS: 74209-34-0 Molekylformel: C7H4BrN3O2 Molekylvikt (g/mol): 242.03 MDL-nummer: MFCD00159910 InChI-nyckel: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC-namn: 3-brom-7-nitro-2H-indazol LEDER: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12

Molekylformel C7H4BrN3O2
PubChem CID 1649
MDL-nummer MFCD00159910
IUPAC-namn 3-brom-7-nitro-2H-indazol
CAS 74209-34-0
InChI-nyckel NFSTZPMYAZRZPC-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
Molekylvikt (g/mol) 242.03
Synonym 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj
4

Ethyl 2-aminothiazole-5-carboxylate, 97%

CAS: 32955-21-8 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00602139 InChI-nyckel: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 PubChem CID: 314628 IUPAC-namn: etyl-2-amino-1,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=CN=C(S1)N

Molekylformel C6H8N2O2S
PubChem CID 314628
MDL-nummer MFCD00602139
IUPAC-namn etyl-2-amino-1,3-tiazol-5-karboxylat
CAS 32955-21-8
InChI-nyckel VNZXERIGKZNEKB-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CN=C(S1)N
Molekylvikt (g/mol) 172.202
Synonym ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456
5

2,4,5-Trimethyloxazole, 97%

CAS: 20662-84-4 Molekylformel: C6H9NO Molekylvikt (g/mol): 111.144 MDL-nummer: MFCD00005308 InChI-nyckel: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Synonym: 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 PubChem CID: 30215 IUPAC-namn: 2,4,5-trimetyl-1,3-oxazol LEDER: CC1=C(OC(=N1)C)C

Molekylformel C6H9NO
PubChem CID 30215
MDL-nummer MFCD00005308
IUPAC-namn 2,4,5-trimetyl-1,3-oxazol
CAS 20662-84-4
InChI-nyckel ZRLDBDZSLLGDOX-UHFFFAOYSA-N
LEDER CC1=C(OC(=N1)C)C
Molekylvikt (g/mol) 111.144
Synonym 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636
6

1,1'-Thiocarbonyldiimidazole, tech 90%

CAS: 6160-65-2 Molekylformel: C7H6N4S Molekylvikt (g/mol): 178.21 MDL-nummer: MFCD00005289 InChI-nyckel: RAFNCPHFRHZCPS-UHFFFAOYSA-N Synonym: 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole PubChem CID: 80264 IUPAC-namn: di(imidazol-1-yl)metantion LEDER: S=C(N1C=CN=C1)N1C=CN=C1

Molekylformel C7H6N4S
PubChem CID 80264
MDL-nummer MFCD00005289
IUPAC-namn di(imidazol-1-yl)metantion
CAS 6160-65-2
InChI-nyckel RAFNCPHFRHZCPS-UHFFFAOYSA-N
LEDER S=C(N1C=CN=C1)N1C=CN=C1
Molekylvikt (g/mol) 178.21
Synonym 1,1'-thiocarbonyldiimidazole,thiocarbonyldiimidazole,n,n'-thiocarbonyldiimidazole,di 1h-imidazol-1-yl methanethione,1,1-thiocarbonyldiimidazole,di imidazol-1-yl methanethione,n,n'-thiocarbonyldiimidazole tcdi,1h-imidazole, 1,1'-carbonothioylbis,n,n-thiocarbonyldiimidazole,1,1'-carbonothioylbis-1h-imidazole
7

1-(trans-Cinnamoyl)imidazole, 98%, Thermo Scientific Chemicals

CAS: 1138-15-4 Molekylformel: C12H10N2O Molekylvikt (g/mol): 198.225 MDL-nummer: MFCD00005288 InChI-nyckel: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Synonym: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one PubChem CID: 5357650 IUPAC-namn: (E)-1-imidazol-1-yl-3-fenylprop-2-en-1-on LEDER: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2

Molekylformel C12H10N2O
PubChem CID 5357650
MDL-nummer MFCD00005288
IUPAC-namn (E)-1-imidazol-1-yl-3-fenylprop-2-en-1-on
CAS 1138-15-4
InChI-nyckel XVGXMXZUJNAGFZ-VOTSOKGWSA-N
LEDER C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
Molekylvikt (g/mol) 198.225
Synonym n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one
8

1H-[1,2,4]Oxadiazolo[4,3-a]-quinoxalin-1-one, 98+%

CAS: 41443-28-1 Molekylformel: C9H5N3O2 Molekylvikt (g/mol): 187.158 MDL-nummer: MFCD00792620 InChI-nyckel: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC-namn: [1,2,4]oxadiazolo[4,3-a]kinoxalin-1-on LEDER: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Molekylformel C9H5N3O2
PubChem CID 1456
MDL-nummer MFCD00792620
IUPAC-namn [1,2,4]oxadiazolo[4,3-a]kinoxalin-1-on
CAS 41443-28-1
InChI-nyckel LZMHWZHOZLVYDL-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
Molekylvikt (g/mol) 187.158
Synonym 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq
9

1-Boc-imidazole, 98%

CAS: 49761-82-2 Molekylformel: C8H12N2O2 Molekylvikt (g/mol): 168.196 MDL-nummer: MFCD00014497 InChI-nyckel: MTBKGWHHOBJMHJ-UHFFFAOYSA-N Synonym: n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p PubChem CID: 521262 IUPAC-namn: tert-butylimidazol-1-karboxylat LEDER: CC(C)(C)OC(=O)N1C=CN=C1

Molekylformel C8H12N2O2
PubChem CID 521262
MDL-nummer MFCD00014497
IUPAC-namn tert-butylimidazol-1-karboxylat
CAS 49761-82-2
InChI-nyckel MTBKGWHHOBJMHJ-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1C=CN=C1
Molekylvikt (g/mol) 168.196
Synonym n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p
10

6-Amino-3-chloro-1H-indazole, 97%

CAS: 21413-23-0 Molekylformel: C7H6ClN3 Molekylvikt (g/mol): 167.60 MDL-nummer: MFCD07781648 InChI-nyckel: DRRARKIFTNKQDW-UHFFFAOYSA-N Synonym: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine PubChem CID: 14790453 IUPAC-namn: 3-klor-2H-indazol-6-amin LEDER: NC1=CC2=NNC(Cl)=C2C=C1

Molekylformel C7H6ClN3
PubChem CID 14790453
MDL-nummer MFCD07781648
IUPAC-namn 3-klor-2H-indazol-6-amin
CAS 21413-23-0
InChI-nyckel DRRARKIFTNKQDW-UHFFFAOYSA-N
LEDER NC1=CC2=NNC(Cl)=C2C=C1
Molekylvikt (g/mol) 167.60
Synonym 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine
11

Ethyl imidazole-4-carboxylate, 98%

CAS: 23785-21-9 Molekylformel: C6H8N2O2 Molekylvikt (g/mol): 140.14 MDL-nummer: MFCD02646639,MFCD07363812 InChI-nyckel: KLWYPRNPRNPORS-UHFFFAOYSA-N Synonym: ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester PubChem CID: 99170 IUPAC-namn: etyl-lH-imidazol-5-karboxylat LEDER: CCOC(=O)C1=CN=CN1

Molekylformel C6H8N2O2
PubChem CID 99170
MDL-nummer MFCD02646639,MFCD07363812
IUPAC-namn etyl-lH-imidazol-5-karboxylat
CAS 23785-21-9
InChI-nyckel KLWYPRNPRNPORS-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CN=CN1
Molekylvikt (g/mol) 140.14
Synonym ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester
12

3,5-Dimethylisoxazole-4-boronic acid, 97%

CAS: 16114-47-9 Molekylformel: C5H8BNO3 Molekylvikt (g/mol): 140.933 MDL-nummer: MFCD02677945 InChI-nyckel: DIIFZCPZIRQDIJ-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole-4-boronic acid,3,5-dimethylisoxazol-4-yl boronic acid,3,5-dimethyl-4-isoxazolylboronic acid,3,5-dimethylisoxazol-4-ylboronic acid,3,5-dimethyl-1,2-oxazol-4-yl boronic acid,3,5-dimethylisoxazole-4-boronicacid,3,5-dimethyl-4-isoxazoleboronic acid,3,5-dimethylisoxazol-4-yl-4-boronic acid,3,5-dimethyl-isoxazole-4-boronic acid,dimethyl-1,2-oxazol-4-yl boronic acid PubChem CID: 2734346 IUPAC-namn: (3,5-dimetyl-l,2-oxazol-4-yl)borsyra LEDER: B(C1=C(ON=C1C)C)(O)O

Molekylformel C5H8BNO3
PubChem CID 2734346
MDL-nummer MFCD02677945
IUPAC-namn (3,5-dimetyl-l,2-oxazol-4-yl)borsyra
CAS 16114-47-9
InChI-nyckel DIIFZCPZIRQDIJ-UHFFFAOYSA-N
LEDER B(C1=C(ON=C1C)C)(O)O
Molekylvikt (g/mol) 140.933
Synonym 3,5-dimethylisoxazole-4-boronic acid,3,5-dimethylisoxazol-4-yl boronic acid,3,5-dimethyl-4-isoxazolylboronic acid,3,5-dimethylisoxazol-4-ylboronic acid,3,5-dimethyl-1,2-oxazol-4-yl boronic acid,3,5-dimethylisoxazole-4-boronicacid,3,5-dimethyl-4-isoxazoleboronic acid,3,5-dimethylisoxazol-4-yl-4-boronic acid,3,5-dimethyl-isoxazole-4-boronic acid,dimethyl-1,2-oxazol-4-yl boronic acid
13

4-brom-1H-indazol,≥ 97 %, Thermo Scientific Chemicals

CAS: 186407-74-9 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD05664001 InChI-nyckel: KJIODOACRIRBPB-UHFFFAOYSA-N Synonym: 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole PubChem CID: 22352548 IUPAC-namn: 4-brom-lH-indazol LEDER: C1=CC2=C(C=NN2)C(=C1)Br

Molekylformel C7H5BrN2
PubChem CID 22352548
MDL-nummer MFCD05664001
IUPAC-namn 4-brom-lH-indazol
CAS 186407-74-9
InChI-nyckel KJIODOACRIRBPB-UHFFFAOYSA-N
LEDER C1=CC2=C(C=NN2)C(=C1)Br
Molekylvikt (g/mol) 197.035
Synonym 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole
14

4-Chloromethyl-2-methylthiazole hydrochloride, 98%

CAS: 77470-53-2 Molekylformel: C5H7Cl2NS Molekylvikt (g/mol): 184.08 MDL-nummer: MFCD00067725 InChI-nyckel: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 LEDER: Cl.CC1=NC(CCl)=CS1

Molekylformel C5H7Cl2NS
PubChem CID 2734203
MDL-nummer MFCD00067725
CAS 77470-53-2
InChI-nyckel YGKDISJLDVGNOR-UHFFFAOYSA-N
LEDER Cl.CC1=NC(CCl)=CS1
Molekylvikt (g/mol) 184.08
Synonym 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl
15

4-Methyl-5-vinylthiazole, 98+%

CAS: 1759-28-0 Molekylformel: C6H7NS Molekylvikt (g/mol): 125.19 MDL-nummer: MFCD00005337 InChI-nyckel: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC-namn: 5-etenyl-4-metyl-l,3-tiazol LEDER: CC1=C(SC=N1)C=C

Molekylformel C6H7NS
PubChem CID 15654
MDL-nummer MFCD00005337
IUPAC-namn 5-etenyl-4-metyl-l,3-tiazol
CAS 1759-28-0
InChI-nyckel QUAMMXIRDIIGDJ-UHFFFAOYSA-N
LEDER CC1=C(SC=N1)C=C
Molekylvikt (g/mol) 125.19
Synonym 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole