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

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

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

2-terc-Butil-4-metiltiazol-5-metanol, 97 %, Thermo Scientific™

CAS: 1256483-61-0 Fórmula molecular: C9H15NOS Peso molecular (g/mol): 185.29 Número MDL: MFCD16660039 Clave InChI: HJESPMQKUUFUGH-UHFFFAOYSA-N Sinónimo: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole PubChem CID: 73012579 Nombre IUPAC: (2-tert-butyl-4-methyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole
Clave InChI	HJESPMQKUUFUGH-UHFFFAOYSA-N
PubChem CID	73012579
Fórmula molecular	C9H15NOS
CAS	1256483-61-0
Peso molecular (g/mol)	185.29
Número MDL	MFCD16660039
SMILES	CC1=C(CO)SC(=N1)C(C)(C)C
Nombre IUPAC	(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)methanol

2-Morfolino-1,3-tiazol-4-carboxilato de etilo, 97 %, Thermo Scientific™

CAS: 126533-95-7 Fórmula molecular: C10H14N2O3S Peso molecular (g/mol): 242.293 Número MDL: MFCD09702412 Clave InChI: OINWWRRVBHJAKO-UHFFFAOYSA-N Sinónimo: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester PubChem CID: 15053544 Nombre IUPAC: 2-morfolin-4-il-1,3-tiazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2

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Especificaciones

Sinónimo	ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester
Clave InChI	OINWWRRVBHJAKO-UHFFFAOYSA-N
PubChem CID	15053544
Fórmula molecular	C10H14N2O3S
CAS	126533-95-7
Peso molecular (g/mol)	242.293
Número MDL	MFCD09702412
SMILES	CCOC(=O)C1=CSC(=N1)N2CCOCC2
Nombre IUPAC	2-morfolin-4-il-1,3-tiazol-4-carboxilato de etilo

2-Bromotiazol-4-carboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 5198-80-1 Fórmula molecular: C4H2BrNOS Peso molecular (g/mol): 192.03 Número MDL: MFCD04115726 Clave InChI: JDUXMFGFGCJNGO-UHFFFAOYSA-N Sinónimo: 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde PubChem CID: 17750433 Nombre IUPAC: 2-bromo-1,3-tiazol-4-carbaldehído SMILES: BrC1=CSC(C=O)=N1

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde
Clave InChI	JDUXMFGFGCJNGO-UHFFFAOYSA-N
PubChem CID	17750433
Fórmula molecular	C4H2BrNOS
CAS	5198-80-1
Peso molecular (g/mol)	192.03
Número MDL	MFCD04115726
SMILES	BrC1=CSC(C=O)=N1
Nombre IUPAC	2-bromo-1,3-tiazol-4-carbaldehído

Clorhidrato de (2,4-difenil-1,3-tiazol-5-il)metilamina, ≥95 %, Thermo Scientific™

Precio y disponibilidad

Cloruro de 2,4-dimetiltiazol-5-sulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 80466-80-4 Fórmula molecular: C5H6ClNO2S2 Peso molecular (g/mol): 211.678 Número MDL: MFCD00052746 Clave InChI: GFFJSTHQILQFNQ-UHFFFAOYSA-N Sinónimo: 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride PubChem CID: 2776248 Nombre IUPAC: cloruro de 2,4-dimetil-1,3-tiazol-5-sulfonilo SMILES: CC1=C(SC(=N1)C)S(=O)(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride
Clave InChI	GFFJSTHQILQFNQ-UHFFFAOYSA-N
PubChem CID	2776248
Fórmula molecular	C5H6ClNO2S2
CAS	80466-80-4
Peso molecular (g/mol)	211.678
Número MDL	MFCD00052746
SMILES	CC1=C(SC(=N1)C)S(=O)(=O)Cl
Nombre IUPAC	cloruro de 2,4-dimetil-1,3-tiazol-5-sulfonilo

2-amino-4-terc-butiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 74370-93-7 Fórmula molecular: C7H12N2S Peso molecular (g/mol): 156.247 Número MDL: MFCD00051644 Clave InChI: CUWZBHVYLVGOAB-UHFFFAOYSA-N Sinónimo: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 Nombre IUPAC: 4-terc-butilo-1,3-tiazol-2-amina SMILES: CC(C)(C)C1=CSC(=N1)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine
Clave InChI	CUWZBHVYLVGOAB-UHFFFAOYSA-N
PubChem CID	2734202
Fórmula molecular	C7H12N2S
CAS	74370-93-7
Peso molecular (g/mol)	156.247
Número MDL	MFCD00051644
SMILES	CC(C)(C)C1=CSC(=N1)N
Nombre IUPAC	4-terc-butilo-1,3-tiazol-2-amina

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

CAS: 19785-39-8 Fórmula molecular: C6H6N2S Peso molecular (g/mol): 138.19 Número MDL: MFCD03011392 Clave InChI: XSRRCOBFMZWKJR-UHFFFAOYSA-N Sinónimo: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile PubChem CID: 737184 Nombre IUPAC: 2-(4-metil-1,3-tiazol-2-il)acetonitrilo SMILES: CC1=CSC(CC#N)=N1

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile
Clave InChI	XSRRCOBFMZWKJR-UHFFFAOYSA-N
PubChem CID	737184
Fórmula molecular	C6H6N2S
CAS	19785-39-8
Peso molecular (g/mol)	138.19
Número MDL	MFCD03011392
SMILES	CC1=CSC(CC#N)=N1
Nombre IUPAC	2-(4-metil-1,3-tiazol-2-il)acetonitrilo

Clorhidrato de 4-clorometil-2-metiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 77470-53-2 Fórmula molecular: C5H7Cl2NS Peso molecular (g/mol): 184.08 Número MDL: MFCD00067725 Clave InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl
Clave InChI	YGKDISJLDVGNOR-UHFFFAOYSA-N
PubChem CID	2734203
Fórmula molecular	C5H7Cl2NS
CAS	77470-53-2
Peso molecular (g/mol)	184.08
Número MDL	MFCD00067725
SMILES	Cl.CC1=NC(CCl)=CS1

2-metil-4-fenil-1,3-tiazol-5-carboxilato de etilo, 97 %, Thermo Scientific™

CAS: 32043-95-1 Fórmula molecular: C13H13NO2S Peso molecular (g/mol): 247.31 Número MDL: MFCD07346320 Clave InChI: UHLMXNFHHFDVPW-UHFFFAOYSA-N Sinónimo: ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester PubChem CID: 7131013 Nombre IUPAC: 2-metil-4-fenil-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester
Clave InChI	UHLMXNFHHFDVPW-UHFFFAOYSA-N
PubChem CID	7131013
Fórmula molecular	C13H13NO2S
CAS	32043-95-1
Peso molecular (g/mol)	247.31
Número MDL	MFCD07346320
SMILES	CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1
Nombre IUPAC	2-metil-4-fenil-1,3-tiazol-5-carboxilato de etilo

2-Amino-5-metiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 7305-71-7 Fórmula molecular: C₄H₆N₂S Peso molecular (g/mol): 114.17 Número MDL: MFCD00078317 Clave InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Sinónimo: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b PubChem CID: 351770 Nombre IUPAC: 5-metil-1,3-tiazol-2-amina SMILES: CC1=CN=C(S1)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b
Clave InChI	GUABFMPMKJGSBQ-UHFFFAOYSA-N
PubChem CID	351770
Fórmula molecular	C₄H₆N₂S
CAS	7305-71-7
Peso molecular (g/mol)	114.17
Número MDL	MFCD00078317
SMILES	CC1=CN=C(S1)N
Nombre IUPAC	5-metil-1,3-tiazol-2-amina

Ácido 2-(4-metilfenilo)-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 17228-99-8 Fórmula molecular: C11H8NO2S Peso molecular (g/mol): 218.25 Número MDL: MFCD01936002 Clave InChI: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Sinónimo: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid PubChem CID: 2794795 SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid
Clave InChI	MTVWIZYQYPRZGZ-UHFFFAOYSA-M
PubChem CID	2794795
Fórmula molecular	C11H8NO2S
CAS	17228-99-8
Peso molecular (g/mol)	218.25
Número MDL	MFCD01936002
SMILES	CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O

Etil 2-amino-4-metiltiazol-5-carboxilato, 97 %, Thermo Scientific Chemicals

CAS: 7210-76-6 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00123414 Clave InChI: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 Nombre IUPAC: etil 2-amino-4-metil-1,3-tiazol-5-carboxilato SMILES: CCOC(=O)C1=C(C)N=C(N)S1

Precio y disponibilidad
Especificaciones

Clave InChI	WZHUPCREDVWLKC-UHFFFAOYSA-N
PubChem CID	343747
Fórmula molecular	C7H10N2O2S
CAS	7210-76-6
Peso molecular (g/mol)	186.23
Número MDL	MFCD00123414
SMILES	CCOC(=O)C1=C(C)N=C(N)S1
Nombre IUPAC	etil 2-amino-4-metil-1,3-tiazol-5-carboxilato

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