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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1 – 15 de 309 resultados

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

Ácido 5-tiazolcarboxílico, 98 %, Thermo Scientific Chemicals

CAS: 14527-41-4 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.13 Número MDL: MFCD03428539 Clave InChI: YZVFSQQHQPPKNX-UHFFFAOYSA-N Sinónimo: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 Nombre IUPAC: ácido 1,3-tiazol-5-carboxílico SMILES: OC(=O)C1=CN=CS1

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Especificaciones

Sinónimo	thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t
Clave InChI	YZVFSQQHQPPKNX-UHFFFAOYSA-N
PubChem CID	84494
Fórmula molecular	C4H3NO2S
CAS	14527-41-4
Peso molecular (g/mol)	129.13
Número MDL	MFCD03428539
SMILES	OC(=O)C1=CN=CS1
Nombre IUPAC	ácido 1,3-tiazol-5-carboxílico

Thermo Scientific Chemicals Febuxostat, 98 %

CAS: 144060-53-7 Fórmula molecular: C16H16N2O3S Peso molecular (g/mol): 316.38 Número MDL: MFCD00871598 Clave InChI: BQSJTQLCZDPROO-UHFFFAOYSA-N Nombre IUPAC: ácido 2-[3-ciano-4-(2-metilpropoxi)fenil]-4-metil-1,3-tiazol-5-carboxílico SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O

Precio y disponibilidad
Especificaciones

Clave InChI	BQSJTQLCZDPROO-UHFFFAOYSA-N
Fórmula molecular	C16H16N2O3S
CAS	144060-53-7
Peso molecular (g/mol)	316.38
Número MDL	MFCD00871598
SMILES	CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
Nombre IUPAC	ácido 2-[3-ciano-4-(2-metilpropoxi)fenil]-4-metil-1,3-tiazol-5-carboxílico

2-Bromo-1-(2-(4-clorofenil)-4-metil-1,3-tiazol-5-il)-1-etanona, 97 %, Thermo Scientific™

CAS: 54001-36-4 Fórmula molecular: C12H9BrClNOS Peso molecular (g/mol): 330.62 Número MDL: MFCD04115414 Clave InChI: MDZFMZALZSZQSM-UHFFFAOYSA-N Sinónimo: 2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2794647 Nombre IUPAC: 2-bromo-1-[2-(4-clorofenil)-4-metil-1,3-tiazol-5-il]etanona SMILES: CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr

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Especificaciones

Sinónimo	2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one
Clave InChI	MDZFMZALZSZQSM-UHFFFAOYSA-N
PubChem CID	2794647
Fórmula molecular	C12H9BrClNOS
CAS	54001-36-4
Peso molecular (g/mol)	330.62
Número MDL	MFCD04115414
SMILES	CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr
Nombre IUPAC	2-bromo-1-[2-(4-clorofenil)-4-metil-1,3-tiazol-5-il]etanona

2-Fenil-1,3-tiazol-4-carbaldehído, ≥90 %, Thermo Scientific™

CAS: 20949-81-9 Fórmula molecular: C10H7NOS Peso molecular (g/mol): 189.232 Número MDL: MFCD02681934 Clave InChI: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 Nombre IUPAC: 2-fenil-1,3-tiazol-4-carbaldehído SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O

Precio y disponibilidad
Especificaciones

Clave InChI	OLLKCCGWRITPOV-UHFFFAOYSA-N
PubChem CID	736524
Fórmula molecular	C10H7NOS
CAS	20949-81-9
Peso molecular (g/mol)	189.232
Número MDL	MFCD02681934
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C=O
Nombre IUPAC	2-fenil-1,3-tiazol-4-carbaldehído

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

CAS: 121357-04-8 Fórmula molecular: C6H9NOS Peso molecular (g/mol): 143.204 Clave InChI: REKVZAFNJAMAQL-UHFFFAOYSA-N Sinónimo: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 Nombre IUPAC: 2-(2-metil-1,3-tiazol-4-il)etanol SMILES: CC1=NC(=CS1)CCO

Precio y disponibilidad
Especificaciones

Sinónimo	2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole
Clave InChI	REKVZAFNJAMAQL-UHFFFAOYSA-N
PubChem CID	19876739
Fórmula molecular	C6H9NOS
CAS	121357-04-8
Peso molecular (g/mol)	143.204
SMILES	CC1=NC(=CS1)CCO
Nombre IUPAC	2-(2-metil-1,3-tiazol-4-il)etanol

5-Acetil-2-amino-4-metiltiazol, 97+%, Thermo Scientific Chemicals

CAS: 30748-47-1 Fórmula molecular: C6H8N2OS Peso molecular (g/mol): 156.203 Número MDL: MFCD00051952 Clave InChI: PKUKCASRNJIQNU-UHFFFAOYSA-N Sinónimo: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 Nombre IUPAC: 1-(2-amino-4-metil-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)N)C(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine
Clave InChI	PKUKCASRNJIQNU-UHFFFAOYSA-N
PubChem CID	720882
Fórmula molecular	C6H8N2OS
CAS	30748-47-1
Peso molecular (g/mol)	156.203
Número MDL	MFCD00051952
SMILES	CC1=C(SC(=N1)N)C(=O)C
Nombre IUPAC	1-(2-amino-4-metil-1,3-tiazol-5-il)etanona

5-(Brometil)-2,4-difenil-1,3-tiazol, téc., Thermo Scientific™

CAS: 876316-44-8 Fórmula molecular: C16H12BrNS Peso molecular (g/mol): 330.243 Número MDL: MFCD08271912 Clave InChI: QDYJLVQRXQKPKL-UHFFFAOYSA-N Sinónimo: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 Nombre IUPAC: 5-(bromometil)-2,4-difenil-1,3-tiazol SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr

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Especificaciones

Sinónimo	5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole
Clave InChI	QDYJLVQRXQKPKL-UHFFFAOYSA-N
PubChem CID	18525758
Fórmula molecular	C16H12BrNS
CAS	876316-44-8
Peso molecular (g/mol)	330.243
Número MDL	MFCD08271912
SMILES	C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
Nombre IUPAC	5-(bromometil)-2,4-difenil-1,3-tiazol

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 5-(2-metil-1,3-tiazol-4-il)-3-isoxazolcarboxílico, 97 %, Thermo Scientific™

CAS: 368870-05-7 Fórmula molecular: C8H6N2O3S Peso molecular (g/mol): 210.207 Número MDL: MFCD03086107 Clave InChI: QAXQRHWAJNDTCV-UHFFFAOYSA-N Sinónimo: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 Nombre IUPAC: ácido 5-(2-metil-1,3-tiazol-4-il)-1,2-oxazol-3-carboxílico SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid
Clave InChI	QAXQRHWAJNDTCV-UHFFFAOYSA-N
PubChem CID	2776408
Fórmula molecular	C8H6N2O3S
CAS	368870-05-7
Peso molecular (g/mol)	210.207
Número MDL	MFCD03086107
SMILES	CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
Nombre IUPAC	ácido 5-(2-metil-1,3-tiazol-4-il)-1,2-oxazol-3-carboxílico

4-(terc-Butilo)-1,3-tiazol-2-amina, 97 %, Thermo Scientific™

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-(2-amino-1,3-tiazol-4-il)acetato de etilo, Thermo Scientific™

CAS: 53266-94-7 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00005330 Clave InChI: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 Nombre IUPAC: 2-(2-amino-1,3-tiazol-4-il)acetato de etilo SMILES: CCOC(=O)CC1=CSC(N)=N1

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate
Clave InChI	SHQNGLYXRFCPGZ-UHFFFAOYSA-N
PubChem CID	104454
Fórmula molecular	C7H10N2O2S
CAS	53266-94-7
Peso molecular (g/mol)	186.23
Número MDL	MFCD00005330
SMILES	CCOC(=O)CC1=CSC(N)=N1
Nombre IUPAC	2-(2-amino-1,3-tiazol-4-il)acetato de etilo

2-Amino-5-nitrotiazol, 97 %, Thermo Scientific Chemicals

CAS: 121-66-4 Fórmula molecular: C3H3N3O2S Peso molecular (g/mol): 145.14 Número MDL: MFCD00005326 Clave InChI: MIHADVKEHAFNPG-UHFFFAOYSA-N Sinónimo: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 Nombre IUPAC: 5-nitro-1,3-tiazol-2-amina SMILES: NC1=NC=C(S1)[N+]([O-])=O

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Especificaciones

Sinónimo	2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix
Clave InChI	MIHADVKEHAFNPG-UHFFFAOYSA-N
PubChem CID	8486
Fórmula molecular	C3H3N3O2S
CAS	121-66-4
ChEBI	CHEBI:82386
Peso molecular (g/mol)	145.14
Número MDL	MFCD00005326
SMILES	NC1=NC=C(S1)[N+]([O-])=O
Nombre IUPAC	5-nitro-1,3-tiazol-2-amina

Tiazoles

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