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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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

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

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

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

Precio y disponibilidad

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

Cloruro de 4-(2-metil-1,3-tiazol-4-il)benzoílo, téc., Thermo Scientific™

CAS: 857283-93-3 Fórmula molecular: C11H8ClNOS Peso molecular (g/mol): 237.701 Número MDL: MFCD08271902 Clave InChI: WJQGMUPBMHWAEX-UHFFFAOYSA-N Sinónimo: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride PubChem CID: 7537526 Nombre IUPAC: Cloruro de 4-(2-metil-1,3-tiazol-4-il)benzoílo SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride
Clave InChI	WJQGMUPBMHWAEX-UHFFFAOYSA-N
PubChem CID	7537526
Fórmula molecular	C11H8ClNOS
CAS	857283-93-3
Peso molecular (g/mol)	237.701
Número MDL	MFCD08271902
SMILES	CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
Nombre IUPAC	Cloruro de 4-(2-metil-1,3-tiazol-4-il)benzoílo

Metil 2-bromotiazol-4-carboxilato, 96 %, Thermo Scientific Chemicals

CAS: 170235-26-4 Fórmula molecular: C5H4BrNO2S Peso molecular (g/mol): 222.056 Número MDL: MFCD06659908 Clave InChI: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 Nombre IUPAC: metil 2-bromo-1,3-tiazol-4-carboxilato SMILES: COC(=O)C1=CSC(=N1)Br

Precio y disponibilidad
Especificaciones

Clave InChI	YOWKNNKTQWCYNC-UHFFFAOYSA-N
PubChem CID	2763213
Fórmula molecular	C5H4BrNO2S
CAS	170235-26-4
Peso molecular (g/mol)	222.056
Número MDL	MFCD06659908
SMILES	COC(=O)C1=CSC(=N1)Br
Nombre IUPAC	metil 2-bromo-1,3-tiazol-4-carboxilato

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

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

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

CAS: 19785-39-8 Fórmula molecular: C6H6N2S Peso molecular (g/mol): 138.19 Número MDL: MFCD03011392 Clave InChI: XSRRCOBFMZWKJR-UHFFFAOYSA-N Sinónimo: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile PubChem CID: 737184 Nombre IUPAC: 2-(4-metil-1,3-tiazol-2-il)acetonitrilo SMILES: CC1=CSC(CC#N)=N1

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile
Clave InChI	XSRRCOBFMZWKJR-UHFFFAOYSA-N
PubChem CID	737184
Fórmula molecular	C6H6N2S
CAS	19785-39-8
Peso molecular (g/mol)	138.19
Número MDL	MFCD03011392
SMILES	CC1=CSC(CC#N)=N1
Nombre IUPAC	2-(4-metil-1,3-tiazol-2-il)acetonitrilo

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

CAS: 886851-57-6 Fórmula molecular: C10H10N2OS Peso molecular (g/mol): 206.26 Número MDL: MFCD09817497 Clave InChI: WSBUFMYJALKFHJ-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol
Clave InChI	WSBUFMYJALKFHJ-UHFFFAOYSA-N
PubChem CID	20110144
Fórmula molecular	C10H10N2OS
CAS	886851-57-6
Peso molecular (g/mol)	206.26
Número MDL	MFCD09817497
SMILES	CC1=C(CO)SC(=N1)C1=CC=NC=C1

2-Morfolino-1,3-tiazol-4-carboxilato de etilo, 97 %, Thermo Scientific™

CAS: 126533-95-7 Fórmula molecular: C10H14N2O3S Peso molecular (g/mol): 242.293 Número MDL: MFCD09702412 Clave InChI: OINWWRRVBHJAKO-UHFFFAOYSA-N Sinónimo: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester PubChem CID: 15053544 Nombre IUPAC: 2-morfolin-4-il-1,3-tiazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester
Clave InChI	OINWWRRVBHJAKO-UHFFFAOYSA-N
PubChem CID	15053544
Fórmula molecular	C10H14N2O3S
CAS	126533-95-7
Peso molecular (g/mol)	242.293
Número MDL	MFCD09702412
SMILES	CCOC(=O)C1=CSC(=N1)N2CCOCC2
Nombre IUPAC	2-morfolin-4-il-1,3-tiazol-4-carboxilato de etilo

Hidrocloruro de 4-(clorometil)-2-metil-1,3-tiazol, tecnol., Thermo Scientific™

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 Nombre IUPAC: 4-(clorometil)-2-metil-1,3-tiazol; clorhidrato 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
Nombre IUPAC	4-(clorometil)-2-metil-1,3-tiazol; clorhidrato

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