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 310 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

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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

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

5-Metil-2-(tri-n-butilestannil)tiazol, + 90 %, Thermo Scientific Chemicals

CAS: 848613-91-2 Fórmula molecular: C16H31NSSn Peso molecular (g/mol): 388.201 Número MDL: MFCD09025809 Clave InChI: LALGELPHLJBAEK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 16427131 Nombre IUPAC: tributil-(5-metil-1,3-tiazol-2-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C

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Especificaciones

Sinónimo	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
Clave InChI	LALGELPHLJBAEK-UHFFFAOYSA-N
PubChem CID	16427131
Fórmula molecular	C16H31NSSn
CAS	848613-91-2
Peso molecular (g/mol)	388.201
Número MDL	MFCD09025809
SMILES	CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
Nombre IUPAC	tributil-(5-metil-1,3-tiazol-2-il)estannano

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

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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

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

CAS: 4568-71-2 Fórmula molecular: C13H16ClNOS Peso molecular (g/mol): 269.79 Número MDL: MFCD00011959 Clave InChI: IWSVLBKHBJGMAA-UHFFFAOYSA-M Sinónimo: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 Nombre IUPAC: 2-(3-bencil-4-metil-1,3-tiazol-3-io-5-il)etanol; cloruro SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride
Clave InChI	IWSVLBKHBJGMAA-UHFFFAOYSA-M
PubChem CID	2833352
Fórmula molecular	C13H16ClNOS
CAS	4568-71-2
Peso molecular (g/mol)	269.79
Número MDL	MFCD00011959
SMILES	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Nombre IUPAC	2-(3-bencil-4-metil-1,3-tiazol-3-io-5-il)etanol; cloruro

2-Amino-4-(1-naftil)tiazol, 97 %, Thermo Scientific Chemicals

CAS: 56503-96-9 Fórmula molecular: C13H10N2S Peso molecular (g/mol): 226.30 Número MDL: MFCD00236016 Clave InChI: NBQUWOCIFFHZTM-UHFFFAOYSA-N Sinónimo: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 Nombre IUPAC: 4-(naphthalen-1-yl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole
Clave InChI	NBQUWOCIFFHZTM-UHFFFAOYSA-N
PubChem CID	151342
Fórmula molecular	C13H10N2S
CAS	56503-96-9
Peso molecular (g/mol)	226.30
Número MDL	MFCD00236016
SMILES	NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Nombre IUPAC	4-(naphthalen-1-yl)-1,3-thiazol-2-amine

2-Bromo-1-(4-metil-2-fenil-1,3-tiazol-5-il)-1-etanona, 95 %, Thermo Scientific™

CAS: 7520-95-8 Fórmula molecular: C12H10BrNOS Peso molecular (g/mol): 296.182 Número MDL: MFCD04071443 Clave InChI: BOMSILGSXFNLJX-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 Nombre IUPAC: 2-bromo-1-(4-metil-2-fenil-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one
Clave InChI	BOMSILGSXFNLJX-UHFFFAOYSA-N
PubChem CID	2795492
Fórmula molecular	C12H10BrNOS
CAS	7520-95-8
Peso molecular (g/mol)	296.182
Número MDL	MFCD04071443
SMILES	CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Nombre IUPAC	2-bromo-1-(4-metil-2-fenil-1,3-tiazol-5-il)etanona

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

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

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

CAS: 40283-41-8 Fórmula molecular: C₄H₄N₂O₂S Peso molecular (g/mol): 144.15 Número MDL: MFCD00859429 Clave InChI: FCLDUALXSYSMFB-UHFFFAOYSA-N Sinónimo: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 Nombre IUPAC: ácido 2-amino-1,3-tiazol-4-carboxílico SMILES: C1=C(N=C(S1)N)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole
Clave InChI	FCLDUALXSYSMFB-UHFFFAOYSA-N
PubChem CID	1501882
Fórmula molecular	C₄H₄N₂O₂S
CAS	40283-41-8
Peso molecular (g/mol)	144.15
Número MDL	MFCD00859429
SMILES	C1=C(N=C(S1)N)C(=O)O
Nombre IUPAC	ácido 2-amino-1,3-tiazol-4-carboxílico

Ácido 2-morfolino-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™

CAS: 332345-29-6 Fórmula molecular: C8H10N2O3S Peso molecular (g/mol): 214.239 Clave InChI: NILKOMDINYFEEX-UHFFFAOYSA-N Sinónimo: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 Nombre IUPAC: ácido 2-morfolin-4-il-1,3-tiazol-5-carboxílico SMILES: C1COCCN1C2=NC=C(S2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl
Clave InChI	NILKOMDINYFEEX-UHFFFAOYSA-N
PubChem CID	15475835
Fórmula molecular	C8H10N2O3S
CAS	332345-29-6
Peso molecular (g/mol)	214.239
SMILES	C1COCCN1C2=NC=C(S2)C(=O)O
Nombre IUPAC	ácido 2-morfolin-4-il-1,3-tiazol-5-carboxílico

Ácido 4-metil-1,3-tiazol-2-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 14542-16-6 Fórmula molecular: C₅H₅NO₂S Peso molecular (g/mol): 143.17 Número MDL: MFCD07377486 Clave InChI: GNGDWDFLILPTKL-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 Nombre IUPAC: ácido 4-metil-1,3-tiazol-2carboxílico SMILES: CC1=CSC(=N1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid
Clave InChI	GNGDWDFLILPTKL-UHFFFAOYSA-N
PubChem CID	22499336
Fórmula molecular	C₅H₅NO₂S
CAS	14542-16-6
Peso molecular (g/mol)	143.17
Número MDL	MFCD07377486
SMILES	CC1=CSC(=N1)C(=O)O
Nombre IUPAC	ácido 4-metil-1,3-tiazol-2carboxílico

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-4-(4-clorofenil)tiazol, 98 %, Thermo Scientific Chemicals

CAS: 2103-99-3 Fórmula molecular: C9H7ClN2S Peso molecular (g/mol): 210.68 Número MDL: MFCD00047058 Clave InChI: DWGWNNCHJPKZNC-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 Nombre IUPAC: 4-(4-clorofenil)-1,3-tiazol-2-amina SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961
Clave InChI	DWGWNNCHJPKZNC-UHFFFAOYSA-N
PubChem CID	73241
Fórmula molecular	C9H7ClN2S
CAS	2103-99-3
Peso molecular (g/mol)	210.68
Número MDL	MFCD00047058
SMILES	NC1=NC(=CS1)C1=CC=C(Cl)C=C1
Nombre IUPAC	4-(4-clorofenil)-1,3-tiazol-2-amina

Tiazoles

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