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

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

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

Acetato de 2-(4-metil-5-tiazolil)etilo, +98 %, Thermo Scientific Chemicals

CAS: 656-53-1 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.24 Número MDL: MFCD00005338 Clave InChI: CRTCWNPLKVVXIX-UHFFFAOYSA-N Sinónimo: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 Nombre IUPAC: acetato de 2-(4-metil-1,3-tiazol-5-il)etilo SMILES: CC(=O)OCCC1=C(C)N=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole
Clave InChI	CRTCWNPLKVVXIX-UHFFFAOYSA-N
PubChem CID	61192
Fórmula molecular	C8H11NO2S
CAS	656-53-1
Peso molecular (g/mol)	185.24
Número MDL	MFCD00005338
SMILES	CC(=O)OCCC1=C(C)N=CS1
Nombre IUPAC	acetato de 2-(4-metil-1,3-tiazol-5-il)etilo

2-Amino-4-feniltiazol, 98 %, Thermo Scientific Chemicals

CAS: 2010-06-2 Fórmula molecular: C9H8N2S Peso molecular (g/mol): 176.24 Número MDL: MFCD00039680 Clave InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N Sinónimo: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 Nombre IUPAC: 4-fenil-1,3-tiazol-2-amina SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole
Clave InChI	PYSJLPAOBIGQPK-UHFFFAOYSA-N
PubChem CID	40302
Fórmula molecular	C9H8N2S
CAS	2010-06-2
Peso molecular (g/mol)	176.24
Número MDL	MFCD00039680
SMILES	C1=CC=C(C=C1)C2=CSC(=N2)N
Nombre IUPAC	4-fenil-1,3-tiazol-2-amina

2,5-Dibromotiazol, 97 %, Thermo Scientific Chemicals

CAS: 4175-78-4 Número MDL: MFCD00016891 Clave InChI: XIBIQFJKUZZLLX-UHFFFAOYSA-N Sinónimo: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 Nombre IUPAC: 2,5-dibromo-1,3-tiazol SMILES: C1=C(SC(=N1)Br)Br

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Especificaciones

Sinónimo	2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,#
Clave InChI	XIBIQFJKUZZLLX-UHFFFAOYSA-N
PubChem CID	312394
CAS	4175-78-4
Número MDL	MFCD00016891
SMILES	C1=C(SC(=N1)Br)Br
Nombre IUPAC	2,5-dibromo-1,3-tiazol

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

CAS: 5198-87-8 Fórmula molecular: C₄H₂ClNO₂S Peso molecular (g/mol): 163.58 Clave InChI: UVYJJJQMZPCYKY-UHFFFAOYSA-N Sinónimo: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid PubChem CID: 21803026 Nombre IUPAC: ácido 2-cloro-1,3-tiazol-4-carboxílico SMILES: C1=C(N=C(S1)Cl)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid
Clave InChI	UVYJJJQMZPCYKY-UHFFFAOYSA-N
PubChem CID	21803026
Fórmula molecular	C₄H₂ClNO₂S
CAS	5198-87-8
Peso molecular (g/mol)	163.58
SMILES	C1=C(N=C(S1)Cl)C(=O)O
Nombre IUPAC	ácido 2-cloro-1,3-tiazol-4-carboxílico

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

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

CAS: 28077-41-0 Fórmula molecular: C11H9NO2S Peso molecular (g/mol): 219.258 Número MDL: MFCD02682065 Clave InChI: YDPHSMPSNLAMJE-UHFFFAOYSA-N Sinónimo: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid PubChem CID: 2776495 Nombre IUPAC: ácido 3-(2-metil-1,3-tiazol-4-il)benzoico SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid
Clave InChI	YDPHSMPSNLAMJE-UHFFFAOYSA-N
PubChem CID	2776495
Fórmula molecular	C11H9NO2S
CAS	28077-41-0
Peso molecular (g/mol)	219.258
Número MDL	MFCD02682065
SMILES	CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
Nombre IUPAC	ácido 3-(2-metil-1,3-tiazol-4-il)benzoico

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

Precio y disponibilidad

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

Ácido tiazol-2-carboxílico, 95 %, Thermo Scientific Chemicals

CAS: 14190-59-1 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.133 Número MDL: MFCD02094169 Clave InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Sinónimo: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 Nombre IUPAC: ácido 1,3-tiazol-2-carboxílico SMILES: C1=CSC(=N1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5
Clave InChI	IJVLVRYLIMQVDD-UHFFFAOYSA-N
PubChem CID	2762733
Fórmula molecular	C4H3NO2S
CAS	14190-59-1
Peso molecular (g/mol)	129.133
Número MDL	MFCD02094169
SMILES	C1=CSC(=N1)C(=O)O
Nombre IUPAC	ácido 1,3-tiazol-2-carboxílico

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

Precio y disponibilidad

Ácido 2-(4-piridil)-1,3-tiazol-4-carboxílico, Thermo Scientific™

CAS: 21278-86-4 Fórmula molecular: C9H5N2O2S Peso molecular (g/mol): 205.21 Número MDL: MFCD00171745 Clave InChI: COOQMBOJAAZEIR-UHFFFAOYSA-M Sinónimo: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 Nombre IUPAC: ácido 2-piridin-4-il-1,3-tiazol-4-carboxílico SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole
Clave InChI	COOQMBOJAAZEIR-UHFFFAOYSA-M
PubChem CID	716091
Fórmula molecular	C9H5N2O2S
CAS	21278-86-4
Peso molecular (g/mol)	205.21
Número MDL	MFCD00171745
SMILES	[O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
Nombre IUPAC	ácido 2-piridin-4-il-1,3-tiazol-4-carboxílico

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

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