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

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

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

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

Precio y disponibilidad
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

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

Precio y disponibilidad

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 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

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

CAS: 180403-13-8 Fórmula molecular: C9H12N2O2S Peso molecular (g/mol): 212.267 Número MDL: MFCD11506352 Clave InChI: JIYHGZWZWANYAV-UHFFFAOYSA-N Sinónimo: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 Nombre IUPAC: ácido 2-piperidin-1-il-1,3-tiazol-5-carboxílico SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl
Clave InChI	JIYHGZWZWANYAV-UHFFFAOYSA-N
PubChem CID	33589513
Fórmula molecular	C9H12N2O2S
CAS	180403-13-8
Peso molecular (g/mol)	212.267
Número MDL	MFCD11506352
SMILES	C1CCN(CC1)C2=NC=C(S2)C(=O)O
Nombre IUPAC	ácido 2-piperidin-1-il-1,3-tiazol-5-carboxílico

Cloruro de 2,4-difenil-1,3-tiazol-5-sulfonilo, ≥97 %, Thermo Scientific™

CAS: 868755-57-1 Fórmula molecular: C15H10ClNO2S2 Peso molecular (g/mol): 335.82 Número MDL: MFCD08271911 Clave InChI: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Sinónimo: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole PubChem CID: 18525757 SMILES: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole
Clave InChI	AWNJOBYLGNWNCQ-UHFFFAOYSA-N
PubChem CID	18525757
Fórmula molecular	C15H10ClNO2S2
CAS	868755-57-1
Peso molecular (g/mol)	335.82
Número MDL	MFCD08271911
SMILES	ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1

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

Precio y disponibilidad

Cloruro de 4-metil-2-fenil-1,3-tiazol-5-sulfonilo, técnico, Thermo Scientific™

CAS: 690632-88-3 Fórmula molecular: C10H8ClNO2S2 Peso molecular (g/mol): 273.749 Clave InChI: NGDQQLAVJWUYSF-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride PubChem CID: 2795490 Nombre IUPAC: cloruro de 4-metil-2-fenil-1,3-tiazol-5-sulfonilo SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride
Clave InChI	NGDQQLAVJWUYSF-UHFFFAOYSA-N
PubChem CID	2795490
Fórmula molecular	C10H8ClNO2S2
CAS	690632-88-3
Peso molecular (g/mol)	273.749
SMILES	CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
Nombre IUPAC	cloruro de 4-metil-2-fenil-1,3-tiazol-5-sulfonilo

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

5-Bromo-2,4-dimetil-1,3-tiazol, 97 %, 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

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

4-(3,4-Difluorofenil)-1,3-tiazol-2-amina, 97 %, Thermo Scientific™

CAS: 175135-32-7 Fórmula molecular: C9H6F2N2S Peso molecular (g/mol): 212.218 Número MDL: MFCD00052876 Clave InChI: NDCSJUJQMRFHEX-UHFFFAOYSA-N Sinónimo: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 Nombre IUPAC: 4-(3,4-difluorofenil)-1,3-tiazol-2-amina SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523
Clave InChI	NDCSJUJQMRFHEX-UHFFFAOYSA-N
PubChem CID	706326
Fórmula molecular	C9H6F2N2S
CAS	175135-32-7
Peso molecular (g/mol)	212.218
Número MDL	MFCD00052876
SMILES	C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
Nombre IUPAC	4-(3,4-difluorofenil)-1,3-tiazol-2-amina

Tiazoles

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