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

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

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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

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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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

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

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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

Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico, Thermo Scientific™

CAS: 257876-07-6 Fórmula molecular: C10H5Cl2NO2S Peso molecular (g/mol): 274.115 Clave InChI: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Sinónimo: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 Nombre IUPAC: Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O

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Especificaciones

Sinónimo	2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl
Clave InChI	ANTJCNIMRNBFMJ-UHFFFAOYSA-N
PubChem CID	2743987
Fórmula molecular	C10H5Cl2NO2S
CAS	257876-07-6
Peso molecular (g/mol)	274.115
SMILES	C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
Nombre IUPAC	Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico

Famotidine, 98+%

CAS: 76824-35-6 Fórmula molecular: C8H15N7O2S3 Peso molecular (g/mol): 337.435 Número MDL: MFCD00079297 Clave InChI: XUFQPHANEAPEMJ-UHFFFAOYSA-N Sinónimo: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 Nombre IUPAC: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

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Sinónimo	famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin
Clave InChI	XUFQPHANEAPEMJ-UHFFFAOYSA-N
PubChem CID	5702160
Fórmula molecular	C8H15N7O2S3
CAS	76824-35-6
ChEBI	CHEBI:4975
Peso molecular (g/mol)	337.435
Número MDL	MFCD00079297
SMILES	C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
Nombre IUPAC	3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide

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

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

CAS: 54016-70-5 Fórmula molecular: C8H14BrNOS Peso molecular (g/mol): 252.17 Número MDL: MFCD00040549 Clave InChI: BDQRQMLWZJQQKS-UHFFFAOYSA-M Sinónimo: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 Nombre IUPAC: 2-(3-etil-4-metil-1,3-tiazol-3-io-5-il)etanol; bromuro SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]

Precio y disponibilidad
Especificaciones

Sinónimo	3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide
Clave InChI	BDQRQMLWZJQQKS-UHFFFAOYSA-M
PubChem CID	9964923
Fórmula molecular	C8H14BrNOS
CAS	54016-70-5
Peso molecular (g/mol)	252.17
Número MDL	MFCD00040549
SMILES	CC[N+]1=CSC(=C1C)CCO.[Br-]
Nombre IUPAC	2-(3-etil-4-metil-1,3-tiazol-3-io-5-il)etanol; bromuro

N,2-dimetil-(1,3-tiazol-4-il)metilamina, 97 %, Thermo Scientific™

CAS: 144163-81-5 Fórmula molecular: C6H10N2S Peso molecular (g/mol): 142.22 Número MDL: MFCD06738964 Clave InChI: GJHOBSIOQKGKSG-UHFFFAOYSA-N Sinónimo: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 Nombre IUPAC: N-metil-1-(2-metil-1,3-tiazol-4-il)metanamina SMILES: CC1=NC(=CS1)CNC

Precio y disponibilidad
Especificaciones

Sinónimo	methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole
Clave InChI	GJHOBSIOQKGKSG-UHFFFAOYSA-N
PubChem CID	18939489
Fórmula molecular	C6H10N2S
CAS	144163-81-5
Peso molecular (g/mol)	142.22
Número MDL	MFCD06738964
SMILES	CC1=NC(=CS1)CNC
Nombre IUPAC	N-metil-1-(2-metil-1,3-tiazol-4-il)metanamina

4-Metil-5-viniltiazol, +98 %, Thermo Scientific Chemicals

CAS: 1759-28-0 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00005337 Clave InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Sinónimo: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 Nombre IUPAC: 5-etenil-4-metil-1,3-tiazol SMILES: CC1=C(SC=N1)C=C

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole
Clave InChI	QUAMMXIRDIIGDJ-UHFFFAOYSA-N
PubChem CID	15654
Fórmula molecular	C6H7NS
CAS	1759-28-0
Peso molecular (g/mol)	125.19
Número MDL	MFCD00005337
SMILES	CC1=C(SC=N1)C=C
Nombre IUPAC	5-etenil-4-metil-1,3-tiazol

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

CAS: 7113-10-2 Fórmula molecular: C10H6NO2S Peso molecular (g/mol): 204.22 Número MDL: MFCD00141954 Clave InChI: IBUSLNJQKLZPNR-UHFFFAOYSA-M Sinónimo: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928 Nombre IUPAC: ácido 2-fenil-1,3-tiazol-4-carboxílico SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid
Clave InChI	IBUSLNJQKLZPNR-UHFFFAOYSA-M
PubChem CID	138928
Fórmula molecular	C10H6NO2S
CAS	7113-10-2
Peso molecular (g/mol)	204.22
Número MDL	MFCD00141954
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
Nombre IUPAC	ácido 2-fenil-1,3-tiazol-4-carboxílico

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

CAS: 40003-41-6 Fórmula molecular: C5H4BrNO2S Peso molecular (g/mol): 222.056 Número MDL: MFCD03822128 Clave InChI: HMSQZHBSTZZNGI-UHFFFAOYSA-N Sinónimo: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid PubChem CID: 2824058 Nombre IUPAC: ácido 2-bromo-4-metil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)Br)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid
Clave InChI	HMSQZHBSTZZNGI-UHFFFAOYSA-N
PubChem CID	2824058
Fórmula molecular	C5H4BrNO2S
CAS	40003-41-6
Peso molecular (g/mol)	222.056
Número MDL	MFCD03822128
SMILES	CC1=C(SC(=N1)Br)C(=O)O
Nombre IUPAC	ácido 2-bromo-4-metil-1,3-tiazol-5-carboxílico

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

Tiazoles

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