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

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

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

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-(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

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-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

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

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

Ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético, 97 %, Thermo Scientific™

CAS: 306937-38-2 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD02677725 Clave InChI: FFPWICPYXBDRHM-UHFFFAOYSA-N Sinónimo: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 Nombre IUPAC: ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético SMILES: CC1=C(N=C(S1)C)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl
Clave InChI	FFPWICPYXBDRHM-UHFFFAOYSA-N
PubChem CID	2747583
Fórmula molecular	C7H9NO2S
CAS	306937-38-2
Peso molecular (g/mol)	171.214
Número MDL	MFCD02677725
SMILES	CC1=C(N=C(S1)C)CC(=O)O
Nombre IUPAC	ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético

4-Metil-2-tiazolcarboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 13750-68-0 Fórmula molecular: C₅H₅NOS Peso molecular (g/mol): 127.17 Número MDL: MFCD00022450 Clave InChI: NYMCQLLAIMUVSY-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 PubChem CID: 4263432 Nombre IUPAC: 4-metil-1,3-tiazol-2-carbaldehído SMILES: CC1=CSC(=N1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253
Clave InChI	NYMCQLLAIMUVSY-UHFFFAOYSA-N
PubChem CID	4263432
Fórmula molecular	C₅H₅NOS
CAS	13750-68-0
Peso molecular (g/mol)	127.17
Número MDL	MFCD00022450
SMILES	CC1=CSC(=N1)C=O
Nombre IUPAC	4-metil-1,3-tiazol-2-carbaldehído

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

Precio y disponibilidad
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

Ácido 2-bromo-1,3-tiazol-4-carboxílico, 98 %, Thermo Scientific Chemicals

CAS: 5198-88-9 Fórmula molecular: C₄H₂BrNO₂S Peso molecular (g/mol): 208.03 Clave InChI: BEGREHRAUWCAHV-UHFFFAOYSA-N Sinónimo: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 Nombre IUPAC: ácido 2-bromo-1,3-tiazol-4-carboxílico SMILES: C1=C(N=C(S1)Br)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole
Clave InChI	BEGREHRAUWCAHV-UHFFFAOYSA-N
PubChem CID	2763209
Fórmula molecular	C₄H₂BrNO₂S
CAS	5198-88-9
Peso molecular (g/mol)	208.03
SMILES	C1=C(N=C(S1)Br)C(=O)O
Nombre IUPAC	ácido 2-bromo-1,3-tiazol-4-carboxílico

4-Metil-5-tiazoletanol, 98 %, Thermo Scientific Chemicals

CAS: 137-00-8 Fórmula molecular: C₆H₉NOS Peso molecular (g/mol): 143.21 Número MDL: MFCD00005339 Clave InChI: BKAWJIRCKVUVED-UHFFFAOYSA-N Sinónimo: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 Nombre IUPAC: 2-(4-metil-1,3-tiazol-5-il)etanol SMILES: CC1=C(SC=N1)CCO

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol
Clave InChI	BKAWJIRCKVUVED-UHFFFAOYSA-N
PubChem CID	1136
Fórmula molecular	C₆H₉NOS
CAS	137-00-8
ChEBI	CHEBI:17957
Peso molecular (g/mol)	143.21
Número MDL	MFCD00005339
SMILES	CC1=C(SC=N1)CCO
Nombre IUPAC	2-(4-metil-1,3-tiazol-5-il)etanol

Tiazoles

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