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 282 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

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

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-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-amino-4-terc-butiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 74370-93-7 Fórmula molecular: C7H12N2S Peso molecular (g/mol): 156.247 Número MDL: MFCD00051644 Clave InChI: CUWZBHVYLVGOAB-UHFFFAOYSA-N Sinónimo: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 Nombre IUPAC: 4-terc-butilo-1,3-tiazol-2-amina SMILES: CC(C)(C)C1=CSC(=N1)N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine
Clave InChI	CUWZBHVYLVGOAB-UHFFFAOYSA-N
PubChem CID	2734202
Fórmula molecular	C7H12N2S
CAS	74370-93-7
Peso molecular (g/mol)	156.247
Número MDL	MFCD00051644
SMILES	CC(C)(C)C1=CSC(=N1)N
Nombre IUPAC	4-terc-butilo-1,3-tiazol-2-amina

Ácido 2-(3-piridil)-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 39067-29-3 Fórmula molecular: C9H6N2O2S Peso molecular (g/mol): 206.219 Número MDL: MFCD00052304 Clave InChI: FOQFGMAZUTUELM-UHFFFAOYSA-N Sinónimo: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 Nombre IUPAC: ácido 2-piridin-3-il-1,3-tiazol-4-carboxílico SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid
Clave InChI	FOQFGMAZUTUELM-UHFFFAOYSA-N
PubChem CID	736513
Fórmula molecular	C9H6N2O2S
CAS	39067-29-3
Peso molecular (g/mol)	206.219
Número MDL	MFCD00052304
SMILES	C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
Nombre IUPAC	ácido 2-piridin-3-il-1,3-tiazol-4-carboxílico

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

Ácido 2-(4-metilfenilo)-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™

CAS: 17228-99-8 Fórmula molecular: C11H8NO2S Peso molecular (g/mol): 218.25 Número MDL: MFCD01936002 Clave InChI: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Sinónimo: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid PubChem CID: 2794795 SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid
Clave InChI	MTVWIZYQYPRZGZ-UHFFFAOYSA-M
PubChem CID	2794795
Fórmula molecular	C11H8NO2S
CAS	17228-99-8
Peso molecular (g/mol)	218.25
Número MDL	MFCD01936002
SMILES	CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O

4-(2-Bromofenil)-2-metil-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 941717-01-7 Fórmula molecular: C10H8BrNS Peso molecular (g/mol): 254.15 Número MDL: MFCD09879981 Clave InChI: SXJQVZDDCODIST-UHFFFAOYSA-N Sinónimo: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 Nombre IUPAC: 4-(2-bromofenil)-2-metil-1,3-tiazol SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole
Clave InChI	SXJQVZDDCODIST-UHFFFAOYSA-N
PubChem CID	24229764
Fórmula molecular	C10H8BrNS
CAS	941717-01-7
Peso molecular (g/mol)	254.15
Número MDL	MFCD09879981
SMILES	CC1=NC(=CS1)C1=CC=CC=C1Br
Nombre IUPAC	4-(2-bromofenil)-2-metil-1,3-tiazol

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

CAS: 1000339-73-0 Fórmula molecular: C6H5BrF3NS Peso molecular (g/mol): 260.07 Número MDL: MFCD09264554 Clave InChI: OYDQGPCAYKWSAU-UHFFFAOYSA-N Sinónimo: 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole PubChem CID: 26597955 Nombre IUPAC: 5-(bromometilo)-2-metil-4-(trifluorometilo)-1,3-tiazol SMILES: CC1=NC(=C(CBr)S1)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole
Clave InChI	OYDQGPCAYKWSAU-UHFFFAOYSA-N
PubChem CID	26597955
Fórmula molecular	C6H5BrF3NS
CAS	1000339-73-0
Peso molecular (g/mol)	260.07
Número MDL	MFCD09264554
SMILES	CC1=NC(=C(CBr)S1)C(F)(F)F
Nombre IUPAC	5-(bromometilo)-2-metil-4-(trifluorometilo)-1,3-tiazol

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

Precio y disponibilidad

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

CAS: 32043-95-1 Fórmula molecular: C13H13NO2S Peso molecular (g/mol): 247.31 Número MDL: MFCD07346320 Clave InChI: UHLMXNFHHFDVPW-UHFFFAOYSA-N Sinónimo: ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester PubChem CID: 7131013 Nombre IUPAC: 2-metil-4-fenil-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester
Clave InChI	UHLMXNFHHFDVPW-UHFFFAOYSA-N
PubChem CID	7131013
Fórmula molecular	C13H13NO2S
CAS	32043-95-1
Peso molecular (g/mol)	247.31
Número MDL	MFCD07346320
SMILES	CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1
Nombre IUPAC	2-metil-4-fenil-1,3-tiazol-5-carboxilato de 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

Tiazoles

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