Tiazoler

Organiska heterocykliska föreningar som består av en azol med både svavel- och kväveatomer; inkluderar föreningar som härrör från tiazoler.

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Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H16BrN5S
PubChem CID	64965
MDL-nummer	MFCD00011964,MFCD00066662
IUPAC-namn	2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid
CAS	298-93-1
InChI-nyckel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
LEDER	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:53233
Molekylvikt (g/mol)	414.33
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i

Thiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H16BrN5S
PubChem CID	64965
MDL-nummer	MFCD00011964,MFCD00066662
CAS	298-93-1
InChI-nyckel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
LEDER	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:53233
Molekylvikt (g/mol)	414.33
Synonym	thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i

2-(4-metyl-5-tiazolyl)etetat, 98+%

CAS: 656-53-1 Molekylformel: C8H11NO2S Molekylvikt (g/mol): 185.24 MDL-nummer: MFCD00005338 InChI-nyckel: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC-namn: 2-(4-metyl-l,3-tiazol-5-yl)etylacetat LEDER: CC(=O)OCCC1=C(C)N=CS1

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Specifikationer

Molekylformel	C8H11NO2S
PubChem CID	61192
MDL-nummer	MFCD00005338
IUPAC-namn	2-(4-metyl-l,3-tiazol-5-yl)etylacetat
CAS	656-53-1
InChI-nyckel	CRTCWNPLKVVXIX-UHFFFAOYSA-N
LEDER	CC(=O)OCCC1=C(C)N=CS1
Molekylvikt (g/mol)	185.24
Synonym	2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole

4-(5-brom-2-tienyl)-1,3-tiazol-2-amin, 97 %, Thermo Scientific™

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Ethyl 2-aminothiazole-4-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 5398-36-7 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00619079 InChI-nyckel: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 IUPAC-namn: etyl-2-amino-l,3-tiazol-4-karboxylat LEDER: CCOC(=O)C1=CSC(=N1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H8N2O2S
PubChem CID	73216
MDL-nummer	MFCD00619079
IUPAC-namn	etyl-2-amino-l,3-tiazol-4-karboxylat
CAS	5398-36-7
InChI-nyckel	XHFUVBWCMLLKOZ-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CSC(=N1)N
Molekylvikt (g/mol)	172.202
Synonym	ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid

2-amino-4-(4-cyanofenyl)tiazol, 97 %

CAS: 436151-85-8 Molekylformel: C10H7N3S Molekylvikt (g/mol): 201.25 MDL-nummer: MFCD03407828 InChI-nyckel: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonym: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 IUPAC-namn: 4-(2-amino-l,3-tiazol-4-yl)bensonitril LEDER: NC1=NC(=CS1)C1=CC=C(C=C1)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H7N3S
PubChem CID	2049589
MDL-nummer	MFCD03407828
IUPAC-namn	4-(2-amino-l,3-tiazol-4-yl)bensonitril
CAS	436151-85-8
InChI-nyckel	KKMZKOIZTSRIEM-UHFFFAOYSA-N
LEDER	NC1=NC(=CS1)C1=CC=C(C=C1)C#N
Molekylvikt (g/mol)	201.25
Synonym	4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile

3-bensyl-5-(2-hydroxyetyl)-4-metyltiazoliumklorid, 98 %

CAS: 4568-71-2 Molekylformel: C13H16ClNOS Molekylvikt (g/mol): 269.79 MDL-nummer: MFCD00011959 InChI-nyckel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 LEDER: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16ClNOS
PubChem CID	2833352
MDL-nummer	MFCD00011959
CAS	4568-71-2
InChI-nyckel	IWSVLBKHBJGMAA-UHFFFAOYSA-M
LEDER	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Molekylvikt (g/mol)	269.79
Synonym	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride

2,5-Dibromotiazol, 97 %

CAS: 4175-78-4 Molekylformel: C3HBr2NS Molekylvikt (g/mol): 242.916 MDL-nummer: MFCD00016891 InChI-nyckel: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 IUPAC-namn: 2,5-dibrom-1,3-tiazol LEDER: C1=C(SC(=N1)Br)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3HBr2NS
PubChem CID	312394
MDL-nummer	MFCD00016891
IUPAC-namn	2,5-dibrom-1,3-tiazol
CAS	4175-78-4
InChI-nyckel	XIBIQFJKUZZLLX-UHFFFAOYSA-N
LEDER	C1=C(SC(=N1)Br)Br
Molekylvikt (g/mol)	242.916
Synonym	2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,#

2-Brom-5-metyltiazol, 98 %

CAS: 41731-23-1 Molekylformel: C4H4BrNS Molekylvikt (g/mol): 178.047 MDL-nummer: MFCD08460610 InChI-nyckel: FJPZHYAYNAUKKA-UHFFFAOYSA-N Synonym: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j PubChem CID: 21906106 IUPAC-namn: 2-brom-5-metyl-l,3-tiazol LEDER: CC1=CN=C(S1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H4BrNS
PubChem CID	21906106
MDL-nummer	MFCD08460610
IUPAC-namn	2-brom-5-metyl-l,3-tiazol
CAS	41731-23-1
InChI-nyckel	FJPZHYAYNAUKKA-UHFFFAOYSA-N
LEDER	CC1=CN=C(S1)Br
Molekylvikt (g/mol)	178.047
Synonym	2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j

2-Amino-5-nitrotiazol, 97 %

CAS: 121-66-4 Molekylformel: C3H3N3O2S Molekylvikt (g/mol): 145.14 MDL-nummer: MFCD00005326 InChI-nyckel: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC-namn: 5-nitro-l,3-tiazol-2-amin LEDER: NC1=NC=C(S1)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C3H3N3O2S
PubChem CID	8486
MDL-nummer	MFCD00005326
IUPAC-namn	5-nitro-l,3-tiazol-2-amin
CAS	121-66-4
InChI-nyckel	MIHADVKEHAFNPG-UHFFFAOYSA-N
LEDER	NC1=NC=C(S1)[N+]([O-])=O
ChEBI	CHEBI:82386
Molekylvikt (g/mol)	145.14
Synonym	2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix

2-Aminotiazol-5-karboxylsyra, 95 %

CAS: 40283-46-3 Molekylformel: C₄H₄N₂O₂S Molekylvikt (g/mol): 144.15 MDL-nummer: MFCD06203554 InChI-nyckel: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonym: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 IUPAC-namn: 2-amino-1,3-tiazol-5-karboxylsyra LEDER: C1=C(SC(=N1)N)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₄N₂O₂S
PubChem CID	315243
MDL-nummer	MFCD06203554
IUPAC-namn	2-amino-1,3-tiazol-5-karboxylsyra
CAS	40283-46-3
InChI-nyckel	ZFMRDDYYJJCBKC-UHFFFAOYSA-N
LEDER	C1=C(SC(=N1)N)C(=O)O
Molekylvikt (g/mol)	144.15
Synonym	2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid

2-klor-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™

CAS: 101012-12-8 Molekylformel: C4H2ClNO2S Molekylvikt (g/mol): 163.575 InChI-nyckel: HNJOKQPEJIWTRF-UHFFFAOYSA-N Synonym: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid PubChem CID: 1481389 IUPAC-namn: 2-klor-1,3-tiazol-5-karboxylsyra LEDER: C1=C(SC(=N1)Cl)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C4H2ClNO2S
PubChem CID	1481389
IUPAC-namn	2-klor-1,3-tiazol-5-karboxylsyra
CAS	101012-12-8
InChI-nyckel	HNJOKQPEJIWTRF-UHFFFAOYSA-N
LEDER	C1=C(SC(=N1)Cl)C(=O)O
Molekylvikt (g/mol)	163.575
Synonym	2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid

Etyl-2-klor-4-metyl-1,3-tiazol-5-karboxylat, 97 %, Thermo Scientific™

CAS: 7238-62-2 Molekylformel: C7H8ClNO2S Molekylvikt (g/mol): 205.656 InChI-nyckel: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonym: ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 594903 IUPAC-namn: etyl-2-klor-4-metyl-l,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=C(N=C(S1)Cl)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClNO2S
PubChem CID	594903
IUPAC-namn	etyl-2-klor-4-metyl-l,3-tiazol-5-karboxylat
CAS	7238-62-2
InChI-nyckel	VUARUZUFHDNJSY-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=C(N=C(S1)Cl)C
Molekylvikt (g/mol)	205.656
Synonym	ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester

2-(2-Metyl-1,3-tiazol-4-yl)bensoesyra, 97 %, Thermo Scientific™

CAS: 65032-66-8 Molekylformel: C11H9NO2S Molekylvikt (g/mol): 219.258 MDL-nummer: MFCD09879980 InChI-nyckel: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole PubChem CID: 12384552 IUPAC-namn: 2-(2-metyl-l,3-tiazol-4-yl)bensoesyra LEDER: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H9NO2S
PubChem CID	12384552
MDL-nummer	MFCD09879980
IUPAC-namn	2-(2-metyl-l,3-tiazol-4-yl)bensoesyra
CAS	65032-66-8
InChI-nyckel	BNRSCIXYHUTATP-UHFFFAOYSA-N
LEDER	CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
Molekylvikt (g/mol)	219.258
Synonym	2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole

2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™

CAS: 117724-63-7 Molekylformel: C6H4F3NO2S Molekylvikt (g/mol): 211.16 MDL-nummer: MFCD00173295 InChI-nyckel: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 IUPAC-namn: 2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karboxylsyra LEDER: CC1=NC(=C(S1)C(O)=O)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4F3NO2S
PubChem CID	1486080
MDL-nummer	MFCD00173295
IUPAC-namn	2-metyl-4-(trifluormetyl)-1,3-tiazol-5-karboxylsyra
CAS	117724-63-7
InChI-nyckel	REKJPVUFKQYMHW-UHFFFAOYSA-N
LEDER	CC1=NC(=C(S1)C(O)=O)C(F)(F)F
Molekylvikt (g/mol)	211.16
Synonym	2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid

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Tiazoler

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