Tiazoles

Compuestos orgánicos heterocíclicos que consisten en un azol con átomos tanto de azufre como de nitrógeno; incluye compuestos que se derivan de tiazoles.

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

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

Promociones disponibles

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

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

CAS: 137-00-8 Fórmula molecular: C6H9NOS Peso molecular (g/mol): 143.204 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)	143.204
Número MDL	MFCD00005339
SMILES	CC1=C(SC=N1)CCO
Nombre IUPAC	2-(4-metil-1,3-tiazol-5-il)etanol

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

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

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

CAS: 35272-15-2 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.16 Número MDL: MFCD03407332 Clave InChI: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Sinónimo: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 Nombre IUPAC: ácido 2-metil-1,3-tiazol-4carboxílico SMILES: CC1=NC(=CS1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
Clave InChI	ZHDRDZMTEOIWSX-UHFFFAOYSA-N
PubChem CID	284728
Fórmula molecular	C5H5NO2S
CAS	35272-15-2
Peso molecular (g/mol)	143.16
Número MDL	MFCD03407332
SMILES	CC1=NC(=CS1)C(=O)O
Nombre IUPAC	ácido 2-metil-1,3-tiazol-4carboxílico

4-metil-2-fenil-1,3-tiazol-5-carboxilato de etilo, 97 %, Thermo Scientific™

CAS: 53715-64-3 Fórmula molecular: C13H13NO2S Peso molecular (g/mol): 247.312 Número MDL: MFCD00141953 Clave InChI: FYPLITQTMHJFKK-UHFFFAOYSA-N Sinónimo: ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 2743970 Nombre IUPAC: 4-metil-2-fenil-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester
Clave InChI	FYPLITQTMHJFKK-UHFFFAOYSA-N
PubChem CID	2743970
Fórmula molecular	C13H13NO2S
CAS	53715-64-3
Peso molecular (g/mol)	247.312
Número MDL	MFCD00141953
SMILES	CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C
Nombre IUPAC	4-metil-2-fenil-1,3-tiazol-5-carboxilato de etilo

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

2,4-Difenil-1,3-tiazol-5-carbaldehído, ≥ 95 %, Thermo Scientific™

Precio y disponibilidad

2-metil-4-[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 857283-68-2 Fórmula molecular: C16H20BNO2S Peso molecular (g/mol): 301.21 Número MDL: MFCD08060513 Clave InChI: XCAUOIGPROQXRG-UHFFFAOYSA-N Sinónimo: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 Nombre IUPAC: 2-metil-4-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1,3-tiazol SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl
Clave InChI	XCAUOIGPROQXRG-UHFFFAOYSA-N
PubChem CID	18525749
Fórmula molecular	C16H20BNO2S
CAS	857283-68-2
Peso molecular (g/mol)	301.21
Número MDL	MFCD08060513
SMILES	CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	2-metil-4-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1,3-tiazol

N-{[2-(3-Clorofenil)-1,3-tiazol-4-il]metil}-N-metilamina, 90 %, Thermo Scientific™

Precio y disponibilidad

N-Metil-N-(4-metil-2-fenil-1,3-tiazol-5-il)metil)amina, 97 %, Thermo Scientific™

CAS: 850375-02-9 Fórmula molecular: C12H14N2S Peso molecular (g/mol): 218.318 Número MDL: MFCD07368511 Clave InChI: GFAGRBRYZWAUSV-UHFFFAOYSA-N Sinónimo: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 Nombre IUPAC: N-metil-1-(4-metil-2-fenil-1,3-tiazol-5-il)metanamina SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC

Precio y disponibilidad
Especificaciones

Sinónimo	n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj
Clave InChI	GFAGRBRYZWAUSV-UHFFFAOYSA-N
PubChem CID	4961253
Fórmula molecular	C12H14N2S
CAS	850375-02-9
Peso molecular (g/mol)	218.318
Número MDL	MFCD07368511
SMILES	CC1=C(SC(=N1)C2=CC=CC=C2)CNC
Nombre IUPAC	N-metil-1-(4-metil-2-fenil-1,3-tiazol-5-il)metanamina

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

CAS: 30235-26-8 Fórmula molecular: C8H7N3S Peso molecular (g/mol): 177.225 Número MDL: MFCD00460417 Clave InChI: BLKHMTAXNXLDJP-UHFFFAOYSA-N Sinónimo: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine PubChem CID: 1092459 Nombre IUPAC: 4-piridin-2-il-1,3-tiazol-2-amina SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine
Clave InChI	BLKHMTAXNXLDJP-UHFFFAOYSA-N
PubChem CID	1092459
Fórmula molecular	C8H7N3S
CAS	30235-26-8
Peso molecular (g/mol)	177.225
Número MDL	MFCD00460417
SMILES	C1=CC=NC(=C1)C2=CSC(=N2)N
Nombre IUPAC	4-piridin-2-il-1,3-tiazol-2-amina

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-Amino-4-(4-bifenilil)tiazol, 97 %, Thermo Scientific Chemicals

CAS: 2834-79-9 Fórmula molecular: C15H12N2S Peso molecular (g/mol): 252.335 Número MDL: MFCD00047059 Clave InChI: HTAUVJPDFDVVHV-UHFFFAOYSA-N Sinónimo: 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine PubChem CID: 76075 Nombre IUPAC: 4-(4-fenilfenil)-1,3-tiazol-2-amina SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine
Clave InChI	HTAUVJPDFDVVHV-UHFFFAOYSA-N
PubChem CID	76075
Fórmula molecular	C15H12N2S
CAS	2834-79-9
Peso molecular (g/mol)	252.335
Número MDL	MFCD00047059
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N
Nombre IUPAC	4-(4-fenilfenil)-1,3-tiazol-2-amina

Tiazoles

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