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

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

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

Precio y disponibilidad
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

Ácido 2-bromotiazol-5-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 54045-76-0 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.029 Número MDL: MFCD04115730 Clave InChI: BESGTWHUMYHYEQ-UHFFFAOYSA-N Sinónimo: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 Nombre IUPAC: ácido 2-bromo-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)Br)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic
Clave InChI	BESGTWHUMYHYEQ-UHFFFAOYSA-N
PubChem CID	2763210
Fórmula molecular	C4H2BrNO2S
CAS	54045-76-0
Peso molecular (g/mol)	208.029
Número MDL	MFCD04115730
SMILES	C1=C(SC(=N1)Br)C(=O)O
Nombre IUPAC	ácido 2-bromo-1,3-tiazol-5-carboxílico

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

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

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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

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

2-(3-Clorofenil)-1,3-tiazol-4-carbaldehído, 97 %, Thermo Scientific™

CAS: 859850-99-0 Fórmula molecular: C10H6ClNOS Peso molecular (g/mol): 223.67 Número MDL: MFCD06738360 Clave InChI: XMXWYXGIKFBCGR-UHFFFAOYSA-N Sinónimo: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 Nombre IUPAC: 2-(3-clorofenil)-1,3-tiazol-4-carbaldehído SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde
Clave InChI	XMXWYXGIKFBCGR-UHFFFAOYSA-N
PubChem CID	18525798
Fórmula molecular	C10H6ClNOS
CAS	859850-99-0
Peso molecular (g/mol)	223.67
Número MDL	MFCD06738360
SMILES	ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
Nombre IUPAC	2-(3-clorofenil)-1,3-tiazol-4-carbaldehído

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

Precio y disponibilidad

Ácido 2-(2,3-dihidro-1-benzofuran-5-il)-4-metil-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™

CAS: 690632-04-3 Fórmula molecular: C13H11NO3S Peso molecular (g/mol): 261.295 Número MDL: MFCD01313483 Clave InChI: DCXMMNGTUXDRND-UHFFFAOYSA-N Sinónimo: 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid PubChem CID: 2798545 Nombre IUPAC: ácido 2-(2,3-dihidro-1-benzofuran-5-il)-4-metil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid
Clave InChI	DCXMMNGTUXDRND-UHFFFAOYSA-N
PubChem CID	2798545
Fórmula molecular	C13H11NO3S
CAS	690632-04-3
Peso molecular (g/mol)	261.295
Número MDL	MFCD01313483
SMILES	CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O
Nombre IUPAC	ácido 2-(2,3-dihidro-1-benzofuran-5-il)-4-metil-1,3-tiazol-5-carboxílico

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

CAS: 61291-91-6 Fórmula molecular: C11H11NOS Peso molecular (g/mol): 205.275 Número MDL: MFCD01928782 Clave InChI: JSIPFWSPCWZJIU-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole PubChem CID: 736541 Nombre IUPAC: (4-metil-2-fenil-1,3-tiazol-5-il)metanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole
Clave InChI	JSIPFWSPCWZJIU-UHFFFAOYSA-N
PubChem CID	736541
Fórmula molecular	C11H11NOS
CAS	61291-91-6
Peso molecular (g/mol)	205.275
Número MDL	MFCD01928782
SMILES	CC1=C(SC(=N1)C2=CC=CC=C2)CO
Nombre IUPAC	(4-metil-2-fenil-1,3-tiazol-5-il)metanol

2-Amino-4-(p-tolil)tiazol, 98 %, Thermo Scientific Chemicals

CAS: 2103-91-5 Fórmula molecular: C10H10N2S Peso molecular (g/mol): 190.264 Número MDL: MFCD00170264 Clave InChI: ARLHWYFAPHJCJT-UHFFFAOYSA-N Sinónimo: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 Nombre IUPAC: 4-(4-metilfenilo)-1,3-tiazol-2-amina SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine
Clave InChI	ARLHWYFAPHJCJT-UHFFFAOYSA-N
PubChem CID	244066
Fórmula molecular	C10H10N2S
CAS	2103-91-5
Peso molecular (g/mol)	190.264
Número MDL	MFCD00170264
SMILES	CC1=CC=C(C=C1)C2=CSC(=N2)N
Nombre IUPAC	4-(4-metilfenilo)-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

2-Bromotiazol-5-carboxaldehído, 95 %, Thermo Scientific Chemicals

CAS: 464192-28-7 Fórmula molecular: C4H2BrNOS Peso molecular (g/mol): 192.03 Número MDL: MFCD03788567 Clave InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Sinónimo: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 Nombre IUPAC: 2-bromo-1,3-tiazol-5-carbaldehído SMILES: BrC1=NC=C(S1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde
Clave InChI	DJUWIZUEHXRECB-UHFFFAOYSA-N
PubChem CID	2773259
Fórmula molecular	C4H2BrNOS
CAS	464192-28-7
Peso molecular (g/mol)	192.03
Número MDL	MFCD03788567
SMILES	BrC1=NC=C(S1)C=O
Nombre IUPAC	2-bromo-1,3-tiazol-5-carbaldehído

Ácido 2-(bencilamino)-1,3-tiazol-5-carboxílico, ≥95 %, Thermo Scientific™

CAS: 342405-23-6 Fórmula molecular: C11H10N2O2S Peso molecular (g/mol): 234.27 Número MDL: MFCD03086200 Clave InChI: REVWBJBCAIBQGE-UHFFFAOYSA-N Sinónimo: 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino PubChem CID: 2779647 Nombre IUPAC: ácido 2-(bencilamino)-1,3-tiazol-5-carboxílico SMILES: OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1

Precio y disponibilidad
Especificaciones

Sinónimo	2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino
Clave InChI	REVWBJBCAIBQGE-UHFFFAOYSA-N
PubChem CID	2779647
Fórmula molecular	C11H10N2O2S
CAS	342405-23-6
Peso molecular (g/mol)	234.27
Número MDL	MFCD03086200
SMILES	OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1
Nombre IUPAC	ácido 2-(bencilamino)-1,3-tiazol-5-carboxílico

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