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

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

Ácido 4-tiazolcarboxílico, 97 %, Thermo Scientific Chemicals

CAS: 3973-08-8 Fórmula molecular: C₄H₃NO₂S Peso molecular (g/mol): 129.14

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Especificaciones

Fórmula molecular	C₄H₃NO₂S
CAS	3973-08-8
Peso molecular (g/mol)	129.14

(2,4-Difenil-1,3-tiazol-5-il)metanol, ≥ 97 %, Thermo Scientific™

Precio y disponibilidad

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

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-Bromo-1-[4-metil-2-(2-pirazinil)-1,3-tiazol-5-yl]-1-etanona, ≥90 %, Thermo Scientific™

CAS: 423768-43-8 Fórmula molecular: C10H8BrN3OS Peso molecular (g/mol): 298.158 Número MDL: MFCD03407321 Clave InChI: PQWKERRFBZJRSD-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 Nombre IUPAC: 2-bromo-1-(4-metil-2-pirazin-2-il-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one
Clave InChI	PQWKERRFBZJRSD-UHFFFAOYSA-N
PubChem CID	2776507
Fórmula molecular	C10H8BrN3OS
CAS	423768-43-8
Peso molecular (g/mol)	298.158
Número MDL	MFCD03407321
SMILES	CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
Nombre IUPAC	2-bromo-1-(4-metil-2-pirazin-2-il-1,3-tiazol-5-il)etanona

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

Precio y disponibilidad
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

4-Metil-1,3-tiazol-5-cloruro de sulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 953070-51-4 Fórmula molecular: C₄H₄ClNO₂S₂ Peso molecular (g/mol): 197.66 Clave InChI: AWTJUYXVSWZCIK-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 Nombre IUPAC: 4-metil-1,3-tiazol-5-cloruro de sulfonilo SMILES: CC1=C(SC=N1)S(=O)(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone
Clave InChI	AWTJUYXVSWZCIK-UHFFFAOYSA-N
PubChem CID	18537519
Fórmula molecular	C₄H₄ClNO₂S₂
CAS	953070-51-4
Peso molecular (g/mol)	197.66
SMILES	CC1=C(SC=N1)S(=O)(=O)Cl
Nombre IUPAC	4-metil-1,3-tiazol-5-cloruro de sulfonilo

5-Acetil-2,4-dimetiltiazol, 99 %, Thermo Scientific Chemicals

CAS: 38205-60-6 Fórmula molecular: C7H9NOS Peso molecular (g/mol): 155.215 Número MDL: MFCD00005331 Clave InChI: BLQOKWQUTLNKON-UHFFFAOYSA-N Sinónimo: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 Nombre IUPAC: 1-(2,4-dimetil-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)C)C(=O)C

Precio y disponibilidad
Especificaciones

Sinónimo	5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl
Clave InChI	BLQOKWQUTLNKON-UHFFFAOYSA-N
PubChem CID	520888
Fórmula molecular	C7H9NOS
CAS	38205-60-6
Peso molecular (g/mol)	155.215
Número MDL	MFCD00005331
SMILES	CC1=C(SC(=N1)C)C(=O)C
Nombre IUPAC	1-(2,4-dimetil-1,3-tiazol-5-il)etanona

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

Ácido 2-amino-4-tiazoleacético, 97 %, Thermo Scientific Chemicals

CAS: 29676-71-9 Fórmula molecular: C5H6N2O2S Peso molecular (g/mol): 158.175 Número MDL: MFCD00010068 Clave InChI: DYCLHZPOADTVKK-UHFFFAOYSA-N Sinónimo: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 Nombre IUPAC: ácido 2-(2-amino-1,3-tiazol-4-il)acético SMILES: C1=C(N=C(S1)N)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid
Clave InChI	DYCLHZPOADTVKK-UHFFFAOYSA-N
PubChem CID	34665
Fórmula molecular	C5H6N2O2S
CAS	29676-71-9
Peso molecular (g/mol)	158.175
Número MDL	MFCD00010068
SMILES	C1=C(N=C(S1)N)CC(=O)O
Nombre IUPAC	ácido 2-(2-amino-1,3-tiazol-4-il)acético

5-Bromo-2,4-difenil-1,3-tiazol, ≥ 97 %, Thermo Scientific™

Precio y disponibilidad

2,4-Dimetil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 859833-13-9 Fórmula molecular: C11H18BNO2S Peso molecular (g/mol): 239.14 Número MDL: MFCD07783649 Clave InChI: AZYDPQHPHNHZPL-UHFFFAOYSA-N Sinónimo: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 Nombre IUPAC: 2,4-dimetil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole
Clave InChI	AZYDPQHPHNHZPL-UHFFFAOYSA-N
PubChem CID	18525700
Fórmula molecular	C11H18BNO2S
CAS	859833-13-9
Peso molecular (g/mol)	239.14
Número MDL	MFCD07783649
SMILES	CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	2,4-dimetil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol

Tiazoles

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