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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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

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

2,4,5-Trimetiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 13623-11-5 Fórmula molecular: C6H9NS Peso molecular (g/mol): 127.205 Número MDL: MFCD00005332 Clave InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Sinónimo: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 Nombre IUPAC: 2,4,5-Trimetil-1,3-tiazol SMILES: CC1=C(SC(=N1)C)C

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Especificaciones

Sinónimo	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole
Clave InChI	BAMPVSWRQZNDQC-UHFFFAOYSA-N
PubChem CID	61653
Fórmula molecular	C6H9NS
CAS	13623-11-5
ChEBI	CHEBI:78738
Peso molecular (g/mol)	127.205
Número MDL	MFCD00005332
SMILES	CC1=C(SC(=N1)C)C
Nombre IUPAC	2,4,5-Trimetil-1,3-tiazol

5-Metil-2-(tri-n-butilestannil)tiazol, + 90 %, Thermo Scientific Chemicals

CAS: 848613-91-2 Fórmula molecular: C16H31NSSn Peso molecular (g/mol): 388.201 Número MDL: MFCD09025809 Clave InChI: LALGELPHLJBAEK-UHFFFAOYSA-N Sinónimo: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 Nombre IUPAC: tributil-(5-metil-1,3-tiazol-2-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C

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Especificaciones

Sinónimo	5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole
Clave InChI	LALGELPHLJBAEK-UHFFFAOYSA-N
PubChem CID	16427131
Fórmula molecular	C16H31NSSn
CAS	848613-91-2
Peso molecular (g/mol)	388.201
Número MDL	MFCD09025809
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
Nombre IUPAC	tributil-(5-metil-1,3-tiazol-2-il)estannano

Clorhidrato de (2-(4-clorofenil)-1,3-tiazol-4-il)metanamina, 97 %, téc., Thermo Scientific™

CAS: 690632-35-0 Fórmula molecular: C10H10Cl2N2S Peso molecular (g/mol): 261.16 Número MDL: MFCD05865127 Clave InChI: PNBZPHKDYJHRSP-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 2794737 SMILES: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride
Clave InChI	PNBZPHKDYJHRSP-UHFFFAOYSA-N
PubChem CID	2794737
Fórmula molecular	C10H10Cl2N2S
CAS	690632-35-0
Peso molecular (g/mol)	261.16
Número MDL	MFCD05865127
SMILES	Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1

5-Bromo-2,4-difenil-1,3-tiazol, ≥ 97 %, Thermo Scientific™

Precio y disponibilidad

5-Acetil-2,4-dimetiltiazol, 99 %, Thermo Scientific Chemicals

CAS: 38205-60-6 Fórmula molecular: C7H9NOS Peso molecular (g/mol): 155.215 Número MDL: MFCD00005331 Clave InChI: BLQOKWQUTLNKON-UHFFFAOYSA-N Sinónimo: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 Nombre IUPAC: 1-(2,4-dimetil-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)C)C(=O)C

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Especificaciones

Sinónimo	5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl
Clave InChI	BLQOKWQUTLNKON-UHFFFAOYSA-N
PubChem CID	520888
Fórmula molecular	C7H9NOS
CAS	38205-60-6
Peso molecular (g/mol)	155.215
Número MDL	MFCD00005331
SMILES	CC1=C(SC(=N1)C)C(=O)C
Nombre IUPAC	1-(2,4-dimetil-1,3-tiazol-5-il)etanona

4-(Clorometilo)-2-(4-clorofenilo)-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 17969-22-1 Fórmula molecular: C10H7Cl2NS Peso molecular (g/mol): 244.133 Número MDL: MFCD00047057 Clave InChI: UEJQTBKTWJQBRN-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 Nombre IUPAC: 4-(clorometilo)-2-(4-clorofenilo)-1,3-tiazol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole
Clave InChI	UEJQTBKTWJQBRN-UHFFFAOYSA-N
PubChem CID	610297
Fórmula molecular	C10H7Cl2NS
CAS	17969-22-1
Peso molecular (g/mol)	244.133
Número MDL	MFCD00047057
SMILES	C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
Nombre IUPAC	4-(clorometilo)-2-(4-clorofenilo)-1,3-tiazol

2-Amino-4-feniltiazol, 98 %, Thermo Scientific Chemicals

CAS: 2010-06-2 Fórmula molecular: C9H8N2S Peso molecular (g/mol): 176.24 Número MDL: MFCD00039680 Clave InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N Sinónimo: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 Nombre IUPAC: 4-fenil-1,3-tiazol-2-amina SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole
Clave InChI	PYSJLPAOBIGQPK-UHFFFAOYSA-N
PubChem CID	40302
Fórmula molecular	C9H8N2S
CAS	2010-06-2
Peso molecular (g/mol)	176.24
Número MDL	MFCD00039680
SMILES	C1=CC=C(C=C1)C2=CSC(=N2)N
Nombre IUPAC	4-fenil-1,3-tiazol-2-amina

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

4-(clorometilo)-2-(2-tienilo)-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 54679-16-2 Fórmula molecular: C8H6ClNS2 Peso molecular (g/mol): 215.71 Número MDL: MFCD01571296 Clave InChI: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 Nombre IUPAC: 4-(clorometilo)-2-tiofen-2-il-1,3-tiazol SMILES: ClCC1=CSC(=N1)C1=CC=CS1

Precio y disponibilidad
Especificaciones

Clave InChI	CGJJBHKYGNSTDK-UHFFFAOYSA-N
PubChem CID	736496
Fórmula molecular	C8H6ClNS2
CAS	54679-16-2
Peso molecular (g/mol)	215.71
Número MDL	MFCD01571296
SMILES	ClCC1=CSC(=N1)C1=CC=CS1
Nombre IUPAC	4-(clorometilo)-2-tiofen-2-il-1,3-tiazol

2-Bromo-1-[4-metil-2-(2-pirazinil)-1,3-tiazol-5-yl]-1-etanona, ≥90 %, Thermo Scientific™

CAS: 423768-43-8 Fórmula molecular: C10H8BrN3OS Peso molecular (g/mol): 298.158 Número MDL: MFCD03407321 Clave InChI: PQWKERRFBZJRSD-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 Nombre IUPAC: 2-bromo-1-(4-metil-2-pirazin-2-il-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one
Clave InChI	PQWKERRFBZJRSD-UHFFFAOYSA-N
PubChem CID	2776507
Fórmula molecular	C10H8BrN3OS
CAS	423768-43-8
Peso molecular (g/mol)	298.158
Número MDL	MFCD03407321
SMILES	CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
Nombre IUPAC	2-bromo-1-(4-metil-2-pirazin-2-il-1,3-tiazol-5-il)etanona

(2-Metil-4-fenil-1,3-tiazol-5-il)metanol, 97 %, Thermo Scientific™

CAS: 857284-12-9 Fórmula molecular: C11H11NOS Peso molecular (g/mol): 205.275 Número MDL: MFCD08690247 Clave InChI: RBRYERMYEBFVAB-UHFFFAOYSA-N Sinónimo: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 Nombre IUPAC: (2-metil-4-fenil-1,3-tiazol-5-il)metanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol
Clave InChI	RBRYERMYEBFVAB-UHFFFAOYSA-N
PubChem CID	18525756
Fórmula molecular	C11H11NOS
CAS	857284-12-9
Peso molecular (g/mol)	205.275
Número MDL	MFCD08690247
SMILES	CC1=NC(=C(S1)CO)C2=CC=CC=C2
Nombre IUPAC	(2-metil-4-fenil-1,3-tiazol-5-il)metanol

4-Metil-2-fenil-1,3-tiazol-5-carbaldehído, Thermo Scientific™

CAS: 55327-23-6 Fórmula molecular: C11H9NOS Peso molecular (g/mol): 203.26 Número MDL: MFCD04974047 Clave InChI: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 Nombre IUPAC: 4-metil-2-fenil-1,3-tiazol-5-carbaldehído SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl
Clave InChI	QRPSQJOXOZJEHJ-UHFFFAOYSA-N
PubChem CID	2795491
Fórmula molecular	C11H9NOS
CAS	55327-23-6
Peso molecular (g/mol)	203.26
Número MDL	MFCD04974047
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)C=O
Nombre IUPAC	4-metil-2-fenil-1,3-tiazol-5-carbaldehído

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

Tiazoles

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