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

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-Fenil-1,3-tiazol-4-carbaldehído, ≥90 %, Thermo Scientific™

CAS: 20949-81-9 Fórmula molecular: C10H7NOS Peso molecular (g/mol): 189.232 Número MDL: MFCD02681934 Clave InChI: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 Nombre IUPAC: 2-fenil-1,3-tiazol-4-carbaldehído SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O

Precio y disponibilidad
Especificaciones

Clave InChI	OLLKCCGWRITPOV-UHFFFAOYSA-N
PubChem CID	736524
Fórmula molecular	C10H7NOS
CAS	20949-81-9
Peso molecular (g/mol)	189.232
Número MDL	MFCD02681934
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C=O
Nombre IUPAC	2-fenil-1,3-tiazol-4-carbaldehído

5-(Brometil)-2,4-difenil-1,3-tiazol, téc., Thermo Scientific™

CAS: 876316-44-8 Fórmula molecular: C16H12BrNS Peso molecular (g/mol): 330.243 Número MDL: MFCD08271912 Clave InChI: QDYJLVQRXQKPKL-UHFFFAOYSA-N Sinónimo: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 Nombre IUPAC: 5-(bromometil)-2,4-difenil-1,3-tiazol SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole
Clave InChI	QDYJLVQRXQKPKL-UHFFFAOYSA-N
PubChem CID	18525758
Fórmula molecular	C16H12BrNS
CAS	876316-44-8
Peso molecular (g/mol)	330.243
Número MDL	MFCD08271912
SMILES	C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
Nombre IUPAC	5-(bromometil)-2,4-difenil-1,3-tiazol

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

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-(4-metil-2-fenil-1,3-tiazol-5-il)-1-etanona, 95 %, Thermo Scientific™

CAS: 7520-95-8 Fórmula molecular: C12H10BrNOS Peso molecular (g/mol): 296.182 Número MDL: MFCD04071443 Clave InChI: BOMSILGSXFNLJX-UHFFFAOYSA-N Sinónimo: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 Nombre IUPAC: 2-bromo-1-(4-metil-2-fenil-1,3-tiazol-5-il)etanona SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one
Clave InChI	BOMSILGSXFNLJX-UHFFFAOYSA-N
PubChem CID	2795492
Fórmula molecular	C12H10BrNOS
CAS	7520-95-8
Peso molecular (g/mol)	296.182
Número MDL	MFCD04071443
SMILES	CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
Nombre IUPAC	2-bromo-1-(4-metil-2-fenil-1,3-tiazol-5-il)etanona

(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

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

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

CAS: 306937-38-2 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD02677725 Clave InChI: FFPWICPYXBDRHM-UHFFFAOYSA-N Sinónimo: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 Nombre IUPAC: ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético SMILES: CC1=C(N=C(S1)C)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl
Clave InChI	FFPWICPYXBDRHM-UHFFFAOYSA-N
PubChem CID	2747583
Fórmula molecular	C7H9NO2S
CAS	306937-38-2
Peso molecular (g/mol)	171.214
Número MDL	MFCD02677725
SMILES	CC1=C(N=C(S1)C)CC(=O)O
Nombre IUPAC	ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético

Ácido 4,5-dicloroisotiazol-3-carboxílico, 97 %, Thermo Scientific™

CAS: 131947-13-2 Fórmula molecular: C4HCl2NO2S Peso molecular (g/mol): 198.017 Número MDL: MFCD00186468 Clave InChI: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 Nombre IUPAC: ácido 4,5-dicloro-1,2-tiazol-3-carboxílico SMILES: C1(=C(SN=C1C(=O)O)Cl)Cl

Precio y disponibilidad
Especificaciones

Clave InChI	ZFEHQZVNKOESSZ-UHFFFAOYSA-N
PubChem CID	1244565
Fórmula molecular	C4HCl2NO2S
CAS	131947-13-2
Peso molecular (g/mol)	198.017
Número MDL	MFCD00186468
SMILES	C1(=C(SN=C1C(=O)O)Cl)Cl
Nombre IUPAC	ácido 4,5-dicloro-1,2-tiazol-3-carboxílico

4-(Clorometilo)-2-(4-clorofenilo)-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 17969-22-1 Fórmula molecular: C10H7Cl2NS Peso molecular (g/mol): 244.133 Número MDL: MFCD00047057 Clave InChI: UEJQTBKTWJQBRN-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 Nombre IUPAC: 4-(clorometilo)-2-(4-clorofenilo)-1,3-tiazol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole
Clave InChI	UEJQTBKTWJQBRN-UHFFFAOYSA-N
PubChem CID	610297
Fórmula molecular	C10H7Cl2NS
CAS	17969-22-1
Peso molecular (g/mol)	244.133
Número MDL	MFCD00047057
SMILES	C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
Nombre IUPAC	4-(clorometilo)-2-(4-clorofenilo)-1,3-tiazol

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

Precio y disponibilidad

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

Tiazoles

Resultados de la búsqueda filtrada

Limitar resultados