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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1 – 15 de 309 resultados

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

Precio y disponibilidad
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

Precio y disponibilidad
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

Ácido 5-tiazolcarboxílico, 98 %, Thermo Scientific Chemicals

CAS: 14527-41-4 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.13 Número MDL: MFCD03428539 Clave InChI: YZVFSQQHQPPKNX-UHFFFAOYSA-N Sinónimo: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 Nombre IUPAC: ácido 1,3-tiazol-5-carboxílico SMILES: OC(=O)C1=CN=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t
Clave InChI	YZVFSQQHQPPKNX-UHFFFAOYSA-N
PubChem CID	84494
Fórmula molecular	C4H3NO2S
CAS	14527-41-4
Peso molecular (g/mol)	129.13
Número MDL	MFCD03428539
SMILES	OC(=O)C1=CN=CS1
Nombre IUPAC	ácido 1,3-tiazol-5-carboxílico

2,4-Dimetil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 859833-13-9 Fórmula molecular: C11H18BNO2S Peso molecular (g/mol): 239.14 Número MDL: MFCD07783649 Clave InChI: AZYDPQHPHNHZPL-UHFFFAOYSA-N Sinónimo: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 Nombre IUPAC: 2,4-dimetil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole
Clave InChI	AZYDPQHPHNHZPL-UHFFFAOYSA-N
PubChem CID	18525700
Fórmula molecular	C11H18BNO2S
CAS	859833-13-9
Peso molecular (g/mol)	239.14
Número MDL	MFCD07783649
SMILES	CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	2,4-dimetil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol

4-Metil-1,3-tiazol-5-cloruro de sulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 953070-51-4 Fórmula molecular: C₄H₄ClNO₂S₂ Peso molecular (g/mol): 197.66 Clave InChI: AWTJUYXVSWZCIK-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 Nombre IUPAC: 4-metil-1,3-tiazol-5-cloruro de sulfonilo SMILES: CC1=C(SC=N1)S(=O)(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone
Clave InChI	AWTJUYXVSWZCIK-UHFFFAOYSA-N
PubChem CID	18537519
Fórmula molecular	C₄H₄ClNO₂S₂
CAS	953070-51-4
Peso molecular (g/mol)	197.66
SMILES	CC1=C(SC=N1)S(=O)(=O)Cl
Nombre IUPAC	4-metil-1,3-tiazol-5-cloruro de sulfonilo

Ácido 2-bromo-1,3-tiazol-4-carboxílico, 98 %, Thermo Scientific Chemicals

CAS: 5198-88-9 Fórmula molecular: C₄H₂BrNO₂S Peso molecular (g/mol): 208.03 Clave InChI: BEGREHRAUWCAHV-UHFFFAOYSA-N Sinónimo: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 Nombre IUPAC: ácido 2-bromo-1,3-tiazol-4-carboxílico SMILES: C1=C(N=C(S1)Br)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole
Clave InChI	BEGREHRAUWCAHV-UHFFFAOYSA-N
PubChem CID	2763209
Fórmula molecular	C₄H₂BrNO₂S
CAS	5198-88-9
Peso molecular (g/mol)	208.03
SMILES	C1=C(N=C(S1)Br)C(=O)O
Nombre IUPAC	ácido 2-bromo-1,3-tiazol-4-carboxílico

Thermo Scientific Chemicals Febuxostat, 98 %

CAS: 144060-53-7 Fórmula molecular: C16H16N2O3S Peso molecular (g/mol): 316.38 Número MDL: MFCD00871598 Clave InChI: BQSJTQLCZDPROO-UHFFFAOYSA-N Nombre IUPAC: ácido 2-[3-ciano-4-(2-metilpropoxi)fenil]-4-metil-1,3-tiazol-5-carboxílico SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O

Precio y disponibilidad
Especificaciones

Clave InChI	BQSJTQLCZDPROO-UHFFFAOYSA-N
Fórmula molecular	C16H16N2O3S
CAS	144060-53-7
Peso molecular (g/mol)	316.38
Número MDL	MFCD00871598
SMILES	CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
Nombre IUPAC	ácido 2-[3-ciano-4-(2-metilpropoxi)fenil]-4-metil-1,3-tiazol-5-carboxílico

Ácido 2-morfolino-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 906353-04-6 Fórmula molecular: C8H10N2O3S Peso molecular (g/mol): 214.24 Número MDL: MFCD09702410 Clave InChI: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 Nombre IUPAC: ácido 2-morfolin-4-il-1,3-tiazol-4-carboxílico SMILES: OC(=O)C1=CSC(=N1)N1CCOCC1

Precio y disponibilidad
Especificaciones

Clave InChI	JXQGQYNBVNKCAK-UHFFFAOYSA-N
PubChem CID	24229698
Fórmula molecular	C8H10N2O3S
CAS	906353-04-6
Peso molecular (g/mol)	214.24
Número MDL	MFCD09702410
SMILES	OC(=O)C1=CSC(=N1)N1CCOCC1
Nombre IUPAC	ácido 2-morfolin-4-il-1,3-tiazol-4-carboxílico

Ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético, 97 %, Thermo Scientific™

CAS: 306937-38-2 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD02677725 Clave InChI: FFPWICPYXBDRHM-UHFFFAOYSA-N Sinónimo: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 Nombre IUPAC: ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético SMILES: CC1=C(N=C(S1)C)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl
Clave InChI	FFPWICPYXBDRHM-UHFFFAOYSA-N
PubChem CID	2747583
Fórmula molecular	C7H9NO2S
CAS	306937-38-2
Peso molecular (g/mol)	171.214
Número MDL	MFCD02677725
SMILES	CC1=C(N=C(S1)C)CC(=O)O
Nombre IUPAC	ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético

Ácido 4-metil-2-feniltiazol-5-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 33763-20-1 Fórmula molecular: C11H8NO2S Peso molecular (g/mol): 218.25 Número MDL: MFCD00141955 Clave InChI: CRSMRBYEBHOYRM-UHFFFAOYSA-M Sinónimo: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 Nombre IUPAC: ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid
Clave InChI	CRSMRBYEBHOYRM-UHFFFAOYSA-M
PubChem CID	720957
Fórmula molecular	C11H8NO2S
CAS	33763-20-1
Peso molecular (g/mol)	218.25
Número MDL	MFCD00141955
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
Nombre IUPAC	ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico

Ácido 2-metil-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 35272-15-2 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.16 Número MDL: MFCD03407332 Clave InChI: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Sinónimo: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 Nombre IUPAC: ácido 2-metil-1,3-tiazol-4carboxílico SMILES: CC1=NC(=CS1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
Clave InChI	ZHDRDZMTEOIWSX-UHFFFAOYSA-N
PubChem CID	284728
Fórmula molecular	C5H5NO2S
CAS	35272-15-2
Peso molecular (g/mol)	143.16
Número MDL	MFCD03407332
SMILES	CC1=NC(=CS1)C(=O)O
Nombre IUPAC	ácido 2-metil-1,3-tiazol-4carboxílico

Monohidrato de clorhidrato de (2-(3-clorofenil)-1,3-tiazol-4-il)metanamina, 97 %, Thermo Scientific™

CAS: 690632-12-3 Fórmula molecular: C10H10Cl2N2S Peso molecular (g/mol): 261.164 Número MDL: MFCD06738410 Clave InChI: DBEFCUHDXFEPSJ-UHFFFAOYSA-N Sinónimo: 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 24229776 Nombre IUPAC: [2-(3-clorofenil)-1,3-tiazol-4-il]metanamina; clorhidrato SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride
Clave InChI	DBEFCUHDXFEPSJ-UHFFFAOYSA-N
PubChem CID	24229776
Fórmula molecular	C10H10Cl2N2S
CAS	690632-12-3
Peso molecular (g/mol)	261.164
Número MDL	MFCD06738410
SMILES	C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
Nombre IUPAC	[2-(3-clorofenil)-1,3-tiazol-4-il]metanamina; clorhidrato

2-Fenil-1,3-tiazol-4-carbaldehído, ≥90 %, Thermo Scientific™

CAS: 20949-81-9 Fórmula molecular: C10H7NOS Peso molecular (g/mol): 189.232 Número MDL: MFCD02681934 Clave InChI: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 Nombre IUPAC: 2-fenil-1,3-tiazol-4-carbaldehído SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O

Precio y disponibilidad
Especificaciones

Clave InChI	OLLKCCGWRITPOV-UHFFFAOYSA-N
PubChem CID	736524
Fórmula molecular	C10H7NOS
CAS	20949-81-9
Peso molecular (g/mol)	189.232
Número MDL	MFCD02681934
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C=O
Nombre IUPAC	2-fenil-1,3-tiazol-4-carbaldehído

Ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico, 95 %, Thermo Scientific™

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid
Clave InChI	CRSMRBYEBHOYRM-UHFFFAOYSA-M
PubChem CID	720957
Fórmula molecular	C11H8NO2S
CAS	33763-20-1
Peso molecular (g/mol)	218.25
Número MDL	MFCD00141955
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
Nombre IUPAC	ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico

Ácido 4-metil-1,3-tiazol-2-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 14542-16-6 Fórmula molecular: C₅H₅NO₂S Peso molecular (g/mol): 143.17 Número MDL: MFCD07377486 Clave InChI: GNGDWDFLILPTKL-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 Nombre IUPAC: ácido 4-metil-1,3-tiazol-2carboxílico SMILES: CC1=CSC(=N1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid
Clave InChI	GNGDWDFLILPTKL-UHFFFAOYSA-N
PubChem CID	22499336
Fórmula molecular	C₅H₅NO₂S
CAS	14542-16-6
Peso molecular (g/mol)	143.17
Número MDL	MFCD07377486
SMILES	CC1=CSC(=N1)C(=O)O
Nombre IUPAC	ácido 4-metil-1,3-tiazol-2carboxílico

Tiazoles

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