Tiazoles

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

Buscar dentro de los resultados

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-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

Clorhidrato de (2-(4-clorofenil)-1,3-tiazol-4-il)metanamina, 97 %, téc., Thermo Scientific™

CAS: 690632-35-0 Fórmula molecular: C10H10Cl2N2S Peso molecular (g/mol): 261.16 Número MDL: MFCD05865127 Clave InChI: PNBZPHKDYJHRSP-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 2794737 SMILES: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride
Clave InChI	PNBZPHKDYJHRSP-UHFFFAOYSA-N
PubChem CID	2794737
Fórmula molecular	C10H10Cl2N2S
CAS	690632-35-0
Peso molecular (g/mol)	261.16
Número MDL	MFCD05865127
SMILES	Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1

2-metil-4-(trifluorometil)-1,3-tiazol-5-carbaldehído, 97 %, Thermo Scientific™

CAS: 1034566-13-6 Fórmula molecular: C6H4F3NOS Peso molecular (g/mol): 195.159 Número MDL: MFCD12198128 Clave InChI: FBQFBBGXQZDOQV-UHFFFAOYSA-N Sinónimo: 2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole PubChem CID: 43811060 Nombre IUPAC: 2-metil-4-(trifluorometil)-1,3-tiazol-5-carbaldehído SMILES: CC1=NC(=C(S1)C=O)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole
Clave InChI	FBQFBBGXQZDOQV-UHFFFAOYSA-N
PubChem CID	43811060
Fórmula molecular	C6H4F3NOS
CAS	1034566-13-6
Peso molecular (g/mol)	195.159
Número MDL	MFCD12198128
SMILES	CC1=NC(=C(S1)C=O)C(F)(F)F
Nombre IUPAC	2-metil-4-(trifluorometil)-1,3-tiazol-5-carbaldehído

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

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

CAS: 368870-05-7 Fórmula molecular: C8H6N2O3S Peso molecular (g/mol): 210.207 Número MDL: MFCD03086107 Clave InChI: QAXQRHWAJNDTCV-UHFFFAOYSA-N Sinónimo: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 Nombre IUPAC: ácido 5-(2-metil-1,3-tiazol-4-il)-1,2-oxazol-3-carboxílico SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid
Clave InChI	QAXQRHWAJNDTCV-UHFFFAOYSA-N
PubChem CID	2776408
Fórmula molecular	C8H6N2O3S
CAS	368870-05-7
Peso molecular (g/mol)	210.207
Número MDL	MFCD03086107
SMILES	CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
Nombre IUPAC	ácido 5-(2-metil-1,3-tiazol-4-il)-1,2-oxazol-3-carboxílico

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

CAS: 857284-12-9 Fórmula molecular: C11H11NOS Peso molecular (g/mol): 205.275 Número MDL: MFCD08690247 Clave InChI: RBRYERMYEBFVAB-UHFFFAOYSA-N Sinónimo: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 Nombre IUPAC: (2-metil-4-fenil-1,3-tiazol-5-il)metanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol
Clave InChI	RBRYERMYEBFVAB-UHFFFAOYSA-N
PubChem CID	18525756
Fórmula molecular	C11H11NOS
CAS	857284-12-9
Peso molecular (g/mol)	205.275
Número MDL	MFCD08690247
SMILES	CC1=NC(=C(S1)CO)C2=CC=CC=C2
Nombre IUPAC	(2-metil-4-fenil-1,3-tiazol-5-il)metanol

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-Metil-1,3-tiazol-4-carbotioamida, 97 %, Thermo Scientific™

CAS: 174223-29-1 Fórmula molecular: C5H6N2S2 Peso molecular (g/mol): 158.237 Número MDL: MFCD00052167 Clave InChI: DIOPPULTIGEDCB-UHFFFAOYSA-N Sinónimo: 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci PubChem CID: 2744365 Nombre IUPAC: 2-metil-1,3-tiazol-4-carbotioamida SMILES: CC1=NC(=CS1)C(=S)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci
Clave InChI	DIOPPULTIGEDCB-UHFFFAOYSA-N
PubChem CID	2744365
Fórmula molecular	C5H6N2S2
CAS	174223-29-1
Peso molecular (g/mol)	158.237
Número MDL	MFCD00052167
SMILES	CC1=NC(=CS1)C(=S)N
Nombre IUPAC	2-metil-1,3-tiazol-4-carbotioamida

4-(clorometilo)-2-(2-tienilo)-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 54679-16-2 Fórmula molecular: C8H6ClNS2 Peso molecular (g/mol): 215.71 Número MDL: MFCD01571296 Clave InChI: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 Nombre IUPAC: 4-(clorometilo)-2-tiofen-2-il-1,3-tiazol SMILES: ClCC1=CSC(=N1)C1=CC=CS1

Precio y disponibilidad
Especificaciones

Clave InChI	CGJJBHKYGNSTDK-UHFFFAOYSA-N
PubChem CID	736496
Fórmula molecular	C8H6ClNS2
CAS	54679-16-2
Peso molecular (g/mol)	215.71
Número MDL	MFCD01571296
SMILES	ClCC1=CSC(=N1)C1=CC=CS1
Nombre IUPAC	4-(clorometilo)-2-tiofen-2-il-1,3-tiazol

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

Cloruro de benzotiazol-2-carbonilo, 95 %, Thermo Scientific Chemicals

CAS: 67748-61-2 Fórmula molecular: C8H4ClNOS Peso molecular (g/mol): 197.636 Número MDL: MFCD03659697 Clave InChI: AOIGQLLPWDXVGB-UHFFFAOYSA-N Sinónimo: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 Nombre IUPAC: cloruro de 1,3-benzotiazol-2-carbonilo SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride
Clave InChI	AOIGQLLPWDXVGB-UHFFFAOYSA-N
PubChem CID	2776254
Fórmula molecular	C8H4ClNOS
CAS	67748-61-2
Peso molecular (g/mol)	197.636
Número MDL	MFCD03659697
SMILES	C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
Nombre IUPAC	cloruro de 1,3-benzotiazol-2-carbonilo

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

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

Tiazoles

Resultados de la búsqueda filtrada

Limitar resultados