Thiazoles

Composés hétérocycliques organiques constitués d’un azole avec des atomes de soufre et d’azote ; comprend des composés dérivés de thiazoles.

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1 – 15 de 308 résultats

Bromure de tétrazolium bleu de thiazolyle, 98 %

CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 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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Poids moléculaire (g/mol)	414.33
Synonyme	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
Numéro MDL	MFCD00011964,MFCD00066662
CAS	298-93-1
CID PubChem	64965
ChEBI	CHEBI:53233
Clé InChI	AZKSAVLVSZKNRD-UHFFFAOYSA-M
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H16BrN5S

Thermo Scientific Chemicals Bromure de tétrazolium bleu de thiazolyle, 98 %

CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 64965 ChEBI: CHEBI:53233 Nom IUPAC: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	414.33
Synonyme	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
Numéro MDL	MFCD00011964,MFCD00066662
CAS	298-93-1
CID PubChem	64965
ChEBI	CHEBI:53233
Nom IUPAC	2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide
Clé InChI	AZKSAVLVSZKNRD-UHFFFAOYSA-M
SMILES	[Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H16BrN5S

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

CAS: 13623-11-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD00005332 Clé InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61653 ChEBI: CHEBI:78738 Nom IUPAC: 2,4,5-triméthyle-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C

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Poids moléculaire (g/mol)	127.205
Synonyme	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
Numéro MDL	MFCD00005332
CAS	13623-11-5
CID PubChem	61653
ChEBI	CHEBI:78738
Nom IUPAC	2,4,5-triméthyle-1,3-thiazole
Clé InChI	BAMPVSWRQZNDQC-UHFFFAOYSA-N
SMILES	CC1=C(SC(=N1)C)C
Formule moléculaire	C6H9NS

5-Methyl-2-(tri-n-butylstannyl)thiazole, 90+ %, Thermo Scientific Chemicals

CAS: 848613-91-2 Formule moléculaire: C16H31NSSn Poids moléculaire (g/mol): 388.201 Numéro MDL: MFCD09025809 Clé InChI: LALGELPHLJBAEK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16427131 Nom IUPAC: tributyl-(5-methyl-1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C

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Poids moléculaire (g/mol)	388.201
Synonyme	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
Numéro MDL	MFCD09025809
CAS	848613-91-2
CID PubChem	16427131
Nom IUPAC	tributyl-(5-methyl-1,3-thiazol-2-yl)stannane
Clé InChI	LALGELPHLJBAEK-UHFFFAOYSA-N
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
Formule moléculaire	C16H31NSSn

Chlorhydrate de (2-(4-chlorophényl)-1,3-thiazol-4-yl)méthanamine, 97 %, Tech., Thermo Scientific™

CAS: 690632-35-0 Formule moléculaire: C10H10Cl2N2S Poids moléculaire (g/mol): 261.16 Numéro MDL: MFCD05865127 Clé InChI: PNBZPHKDYJHRSP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2794737 SMILES: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1

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Poids moléculaire (g/mol)	261.16
Synonyme	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
Numéro MDL	MFCD05865127
CAS	690632-35-0
CID PubChem	2794737
Clé InChI	PNBZPHKDYJHRSP-UHFFFAOYSA-N
SMILES	Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1
Formule moléculaire	C10H10Cl2N2S

5-bromo-2,4-diphényl-1,3-thiazole, ≥97 %, Thermo Scientific™

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5-Acetyl-2,4-diméthylthiazole, 99 %, Thermo Scientific Chemicals

CAS: 38205-60-6 Formule moléculaire: C7H9NOS Poids moléculaire (g/mol): 155.215 Numéro MDL: MFCD00005331 Clé InChI: BLQOKWQUTLNKON-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 520888 Nom IUPAC: 1-(2,4-diméthyle-1,3-thiazole-5-yl)éthanone SMILES: CC1=C(SC(=N1)C)C(=O)C

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Poids moléculaire (g/mol)	155.215
Synonyme	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
Numéro MDL	MFCD00005331
CAS	38205-60-6
CID PubChem	520888
Nom IUPAC	1-(2,4-diméthyle-1,3-thiazole-5-yl)éthanone
Clé InChI	BLQOKWQUTLNKON-UHFFFAOYSA-N
SMILES	CC1=C(SC(=N1)C)C(=O)C
Formule moléculaire	C7H9NOS

4-(chlorométhyl)-2-(4-chlorophényl)-1,3-thiazole, 97 %, Thermo Scientific™

CAS: 17969-22-1 Formule moléculaire: C10H7Cl2NS Poids moléculaire (g/mol): 244.133 Numéro MDL: MFCD00047057 Clé InChI: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 610297 Nom IUPAC: 4-(chlorométhyl)-2-(4-chlorophényl)-1,3-thiazole SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl

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Poids moléculaire (g/mol)	244.133
Synonyme	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
Numéro MDL	MFCD00047057
CAS	17969-22-1
CID PubChem	610297
Nom IUPAC	4-(chlorométhyl)-2-(4-chlorophényl)-1,3-thiazole
Clé InChI	UEJQTBKTWJQBRN-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
Formule moléculaire	C10H7Cl2NS

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

CAS: 2010-06-2 Formule moléculaire: C9H8N2S Poids moléculaire (g/mol): 176.24 Numéro MDL: MFCD00039680 Clé InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 40302 Nom IUPAC: 4-phényl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

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Poids moléculaire (g/mol)	176.24
Synonyme	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
Numéro MDL	MFCD00039680
CAS	2010-06-2
CID PubChem	40302
Nom IUPAC	4-phényl-1,3-thiazol-2-amine
Clé InChI	PYSJLPAOBIGQPK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CSC(=N2)N
Formule moléculaire	C9H8N2S

Acide 2-méthyle-1,3-thiazole-4carboxylique, 97 %, Thermo Scientific™

CAS: 35272-15-2 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD03407332 Clé InChI: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 284728 Nom IUPAC: Acide 2-méthyl-1,3-thiazole-4-carboxylique SMILES: CC1=NC(=CS1)C(=O)O

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Poids moléculaire (g/mol)	143.16
Synonyme	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
Numéro MDL	MFCD03407332
CAS	35272-15-2
CID PubChem	284728
Nom IUPAC	Acide 2-méthyl-1,3-thiazole-4-carboxylique
Clé InChI	ZHDRDZMTEOIWSX-UHFFFAOYSA-N
SMILES	CC1=NC(=CS1)C(=O)O
Formule moléculaire	C5H5NO2S

4-(chlorométhyl)-2-(2-thiényl)-1,3-thiazole, 97 %, Thermo Scientific™

CAS: 54679-16-2 Formule moléculaire: C8H6ClNS2 Poids moléculaire (g/mol): 215.71 Numéro MDL: MFCD01571296 Clé InChI: CGJJBHKYGNSTDK-UHFFFAOYSA-N CID PubChem: 736496 Nom IUPAC: 4-(chloromethyl)-2-(thiophen-2-yl)-1,3-thiazole SMILES: ClCC1=CSC(=N1)C1=CC=CS1

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Poids moléculaire (g/mol)	215.71
Numéro MDL	MFCD01571296
CAS	54679-16-2
CID PubChem	736496
Nom IUPAC	4-(chloromethyl)-2-(thiophen-2-yl)-1,3-thiazole
Clé InChI	CGJJBHKYGNSTDK-UHFFFAOYSA-N
SMILES	ClCC1=CSC(=N1)C1=CC=CS1
Formule moléculaire	C8H6ClNS2

2-bromo-1-[4-méthyle-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-éthanone, ≥90 %, Thermo Scientific™

CAS: 423768-43-8 Formule moléculaire: C10H8BrN3OS Poids moléculaire (g/mol): 298.158 Numéro MDL: MFCD03407321 Clé InChI: PQWKERRFBZJRSD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776507 Nom IUPAC: 2-bromo-1-(4-méthyl-2-pyrazine-2-yl-1,3-thiazol-5-yl)éthanone SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr

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Poids moléculaire (g/mol)	298.158
Synonyme	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
Numéro MDL	MFCD03407321
CAS	423768-43-8
CID PubChem	2776507
Nom IUPAC	2-bromo-1-(4-méthyl-2-pyrazine-2-yl-1,3-thiazol-5-yl)éthanone
Clé InChI	PQWKERRFBZJRSD-UHFFFAOYSA-N
SMILES	CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
Formule moléculaire	C10H8BrN3OS

(2-méthyl-4-phényl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™

CAS: 857284-12-9 Formule moléculaire: C11H11NOS Poids moléculaire (g/mol): 205.275 Numéro MDL: MFCD08690247 Clé InChI: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18525756 Nom IUPAC: (2-méthyl-4-phényl-1,3-thiazol-5-yl)méthanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2

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Poids moléculaire (g/mol)	205.275
Synonyme	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
Numéro MDL	MFCD08690247
CAS	857284-12-9
CID PubChem	18525756
Nom IUPAC	(2-méthyl-4-phényl-1,3-thiazol-5-yl)méthanol
Clé InChI	RBRYERMYEBFVAB-UHFFFAOYSA-N
SMILES	CC1=NC(=C(S1)CO)C2=CC=CC=C2
Formule moléculaire	C11H11NOS

4-Méthyle-2-phényl-1,3-thiazole-5-carbalaldéhyde, Thermo Scientific™

CAS: 55327-23-6 Formule moléculaire: C11H9NOS Poids moléculaire (g/mol): 203.26 Numéro MDL: MFCD04974047 Clé InChI: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795491 Nom IUPAC: 4-méthyl-2-phényl-1,3-thiazole-5-carbaldéhyde SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O

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Poids moléculaire (g/mol)	203.26
Synonyme	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
Numéro MDL	MFCD04974047
CAS	55327-23-6
CID PubChem	2795491
Nom IUPAC	4-méthyl-2-phényl-1,3-thiazole-5-carbaldéhyde
Clé InChI	QRPSQJOXOZJEHJ-UHFFFAOYSA-N
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)C=O
Formule moléculaire	C11H9NOS

Acide 2-bromo-1,3-thiazole-4-carboxylique, 98 %, Thermo Scientific Chemicals

CAS: 5198-88-9 Formule moléculaire: C₄H₂BrNO₂S Poids moléculaire (g/mol): 208.03 Clé InChI: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2763209 Nom IUPAC: Acide 2-bromo-1,3-thiazole-4-carboxylique SMILES: C1=C(N=C(S1)Br)C(=O)O

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Poids moléculaire (g/mol)	208.03
Synonyme	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
CAS	5198-88-9
CID PubChem	2763209
Nom IUPAC	Acide 2-bromo-1,3-thiazole-4-carboxylique
Clé InChI	BEGREHRAUWCAHV-UHFFFAOYSA-N
SMILES	C1=C(N=C(S1)Br)C(=O)O
Formule moléculaire	C₄H₂BrNO₂S

Thiazoles

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