Tiazoles

Compuestos orgánicos heterocíclicos que consisten en un azol con átomos tanto de azufre como de nitrógeno; incluye compuestos que se derivan de tiazoles.

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Thermo Scientific Chemicals Bromuro de tetrazolio azul de tiazolilo, 98 %

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Especificaciones

Sinónimo	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
Clave InChI	AZKSAVLVSZKNRD-UHFFFAOYSA-M
PubChem CID	64965
Fórmula molecular	C18H16BrN5S
CAS	298-93-1
ChEBI	CHEBI:53233
Peso molecular (g/mol)	414.33
Número MDL	MFCD00011964,MFCD00066662
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro

Bromuro de tetrazolio de azul de tiazolilo, 98 %

CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: 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 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Especificaciones

Sinónimo	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
Clave InChI	AZKSAVLVSZKNRD-UHFFFAOYSA-M
PubChem CID	64965
Fórmula molecular	C18H16BrN5S
CAS	298-93-1
ChEBI	CHEBI:53233
Peso molecular (g/mol)	414.33
Número MDL	MFCD00011964,MFCD00066662
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Acetato de 2-(4-metil-5-tiazolil)etilo, +98 %, Thermo Scientific Chemicals

CAS: 656-53-1 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.24 Número MDL: MFCD00005338 Clave InChI: CRTCWNPLKVVXIX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: acetato de 2-(4-metil-1,3-tiazol-5-il)etilo SMILES: CC(=O)OCCC1=C(C)N=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	CRTCWNPLKVVXIX-UHFFFAOYSA-N
PubChem CID	61192
Fórmula molecular	C8H11NO2S
CAS	656-53-1
Peso molecular (g/mol)	185.24
Número MDL	MFCD00005338
SMILES	CC(=O)OCCC1=C(C)N=CS1
Nombre IUPAC	acetato de 2-(4-metil-1,3-tiazol-5-il)etilo

4-(5-Bromo-2-tienil)-1,3-tiazol-2-amina, 97 %, Thermo Scientific™

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2-Aminotiazol-4-carboxilato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 5398-36-7 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00619079 Clave InChI: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-1,3-tiazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=CSC(=N1)N

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Especificaciones

Sinónimo	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
Clave InChI	XHFUVBWCMLLKOZ-UHFFFAOYSA-N
PubChem CID	73216
Fórmula molecular	C6H8N2O2S
CAS	5398-36-7
Peso molecular (g/mol)	172.202
Número MDL	MFCD00619079
SMILES	CCOC(=O)C1=CSC(=N1)N
Nombre IUPAC	2-amino-1,3-tiazol-4-carboxilato de etilo

2-Amino-4-(4-cianofenil)tiazol, 97 %, Thermo Scientific Chemicals

CAS: 436151-85-8 Fórmula molecular: C10H7N3S Peso molecular (g/mol): 201.25 Número MDL: MFCD03407828 Clave InChI: KKMZKOIZTSRIEM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(2-amino-1,3-tiazol-4-il)benzonitrilo SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N

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Especificaciones

Sinónimo	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
Clave InChI	KKMZKOIZTSRIEM-UHFFFAOYSA-N
PubChem CID	2049589
Fórmula molecular	C10H7N3S
CAS	436151-85-8
Peso molecular (g/mol)	201.25
Número MDL	MFCD03407828
SMILES	NC1=NC(=CS1)C1=CC=C(C=C1)C#N
Nombre IUPAC	4-(2-amino-1,3-tiazol-4-il)benzonitrilo

Cloruro de 3-bencil-5-(2-hidroxietil)-4-metiltiazolio, 98 %, Thermo Scientific Chemicals

CAS: 4568-71-2 Fórmula molecular: C13H16ClNOS Peso molecular (g/mol): 269.79 Número MDL: MFCD00011959 Clave InChI: IWSVLBKHBJGMAA-UHFFFAOYSA-M Sinónimo: 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 SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

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Especificaciones

Sinónimo	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
Clave InChI	IWSVLBKHBJGMAA-UHFFFAOYSA-M
PubChem CID	2833352
Fórmula molecular	C13H16ClNOS
CAS	4568-71-2
Peso molecular (g/mol)	269.79
Número MDL	MFCD00011959
SMILES	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

2,5-Dibromotiazol, 97 %, Thermo Scientific Chemicals

CAS: 4175-78-4 Fórmula molecular: C3HBr2NS Peso molecular (g/mol): 242.916 Número MDL: MFCD00016891 Clave InChI: XIBIQFJKUZZLLX-UHFFFAOYSA-N Sinónimo: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 Nombre IUPAC: 2,5-dibromo-1,3-tiazol SMILES: C1=C(SC(=N1)Br)Br

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Especificaciones

Sinónimo	2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,#
Clave InChI	XIBIQFJKUZZLLX-UHFFFAOYSA-N
PubChem CID	312394
Fórmula molecular	C3HBr2NS
CAS	4175-78-4
Peso molecular (g/mol)	242.916
Número MDL	MFCD00016891
SMILES	C1=C(SC(=N1)Br)Br
Nombre IUPAC	2,5-dibromo-1,3-tiazol

2-Bromo-5-metiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 41731-23-1 Fórmula molecular: C4H4BrNS Peso molecular (g/mol): 178.047 Número MDL: MFCD08460610 Clave InChI: FJPZHYAYNAUKKA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-5-metil-1,3-tiazol SMILES: CC1=CN=C(S1)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j
Clave InChI	FJPZHYAYNAUKKA-UHFFFAOYSA-N
PubChem CID	21906106
Fórmula molecular	C4H4BrNS
CAS	41731-23-1
Peso molecular (g/mol)	178.047
Número MDL	MFCD08460610
SMILES	CC1=CN=C(S1)Br
Nombre IUPAC	2-bromo-5-metil-1,3-tiazol

2-Amino-5-nitrotiazol, 97 %, Thermo Scientific Chemicals

CAS: 121-66-4 Fórmula molecular: C3H3N3O2S Peso molecular (g/mol): 145.14 Número MDL: MFCD00005326 Clave InChI: MIHADVKEHAFNPG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-nitro-1,3-tiazol-2-amina SMILES: NC1=NC=C(S1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	MIHADVKEHAFNPG-UHFFFAOYSA-N
PubChem CID	8486
Fórmula molecular	C3H3N3O2S
CAS	121-66-4
ChEBI	CHEBI:82386
Peso molecular (g/mol)	145.14
Número MDL	MFCD00005326
SMILES	NC1=NC=C(S1)[N+]([O-])=O
Nombre IUPAC	5-nitro-1,3-tiazol-2-amina

Ácido 2-aminotiazol-5-carboxílico, 95 %, Thermo Scientific Chemicals

CAS: 40283-46-3 Fórmula molecular: C₄H₄N₂O₂S Peso molecular (g/mol): 144.15 Número MDL: MFCD06203554 Clave InChI: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-amino-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)N)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ZFMRDDYYJJCBKC-UHFFFAOYSA-N
PubChem CID	315243
Fórmula molecular	C₄H₄N₂O₂S
CAS	40283-46-3
Peso molecular (g/mol)	144.15
Número MDL	MFCD06203554
SMILES	C1=C(SC(=N1)N)C(=O)O
Nombre IUPAC	ácido 2-amino-1,3-tiazol-5-carboxílico

Ácido 2-cloro-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™

CAS: 101012-12-8 Fórmula molecular: C4H2ClNO2S Peso molecular (g/mol): 163.575 Clave InChI: HNJOKQPEJIWTRF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-cloro-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)Cl)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	HNJOKQPEJIWTRF-UHFFFAOYSA-N
PubChem CID	1481389
Fórmula molecular	C4H2ClNO2S
CAS	101012-12-8
Peso molecular (g/mol)	163.575
SMILES	C1=C(SC(=N1)Cl)C(=O)O
Nombre IUPAC	ácido 2-cloro-1,3-tiazol-5-carboxílico

Etilo 2-cloro-4-metil-1,3-tiazol-5-carboxilato, 97 %, Thermo Scientific™

CAS: 7238-62-2 Fórmula molecular: C7H8ClNO2S Peso molecular (g/mol): 205.656 Clave InChI: VUARUZUFHDNJSY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: etilo 2-cloro-4-metil-1,3-tiazol-5-carboxilato SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VUARUZUFHDNJSY-UHFFFAOYSA-N
PubChem CID	594903
Fórmula molecular	C7H8ClNO2S
CAS	7238-62-2
Peso molecular (g/mol)	205.656
SMILES	CCOC(=O)C1=C(N=C(S1)Cl)C
Nombre IUPAC	etilo 2-cloro-4-metil-1,3-tiazol-5-carboxilato

Ácido 2-(2-metil-1,3-tiazol-4-il)benzoico, 97 %, Thermo Scientific™

CAS: 65032-66-8 Fórmula molecular: C11H9NO2S Peso molecular (g/mol): 219.258 Número MDL: MFCD09879980 Clave InChI: BNRSCIXYHUTATP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-(2-metil-1,3-tiazol-4-il)benzoico SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	BNRSCIXYHUTATP-UHFFFAOYSA-N
PubChem CID	12384552
Fórmula molecular	C11H9NO2S
CAS	65032-66-8
Peso molecular (g/mol)	219.258
Número MDL	MFCD09879980
SMILES	CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
Nombre IUPAC	ácido 2-(2-metil-1,3-tiazol-4-il)benzoico

ácido 2-metil-4-(trifluorometil)-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™

CAS: 117724-63-7 Fórmula molecular: C6H4F3NO2S Peso molecular (g/mol): 211.16 Número MDL: MFCD00173295 Clave InChI: REKJPVUFKQYMHW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-metil-4-(trifluorometilo)-1,3-tiazol-5-carboxílico SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	REKJPVUFKQYMHW-UHFFFAOYSA-N
PubChem CID	1486080
Fórmula molecular	C6H4F3NO2S
CAS	117724-63-7
Peso molecular (g/mol)	211.16
Número MDL	MFCD00173295
SMILES	CC1=NC(=C(S1)C(O)=O)C(F)(F)F
Nombre IUPAC	ácido 2-metil-4-(trifluorometilo)-1,3-tiazol-5-carboxílico

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