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

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

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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

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

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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

2,4,5-Trimetiltiazol, 98 %, Thermo Scientific Chemicals

CAS: 13623-11-5 Fórmula molecular: C6H9NS Peso molecular (g/mol): 127.205 Número MDL: MFCD00005332 Clave InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Sinónimo: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 Nombre IUPAC: 2,4,5-Trimetil-1,3-tiazol SMILES: CC1=C(SC(=N1)C)C

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Sinónimo	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole
Clave InChI	BAMPVSWRQZNDQC-UHFFFAOYSA-N
PubChem CID	61653
Fórmula molecular	C6H9NS
CAS	13623-11-5
ChEBI	CHEBI:78738
Peso molecular (g/mol)	127.205
Número MDL	MFCD00005332
SMILES	CC1=C(SC(=N1)C)C
Nombre IUPAC	2,4,5-Trimetil-1,3-tiazol

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

CAS: 941716-91-2 Fórmula molecular: C8H10N2O2S Peso molecular (g/mol): 198.24 Número MDL: MFCD09879943 Clave InChI: KPQGRYOIUITVHX-UHFFFAOYSA-N Sinónimo: 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid PubChem CID: 24229715 SMILES: OC(=O)C1=CN=C(S1)N1CCCC1

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Especificaciones

Sinónimo	2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid
Clave InChI	KPQGRYOIUITVHX-UHFFFAOYSA-N
PubChem CID	24229715
Fórmula molecular	C8H10N2O2S
CAS	941716-91-2
Peso molecular (g/mol)	198.24
Número MDL	MFCD09879943
SMILES	OC(=O)C1=CN=C(S1)N1CCCC1

2-Bromotiazol-5-carboxaldehído, 95 %, Thermo Scientific Chemicals

CAS: 464192-28-7 Fórmula molecular: C4H2BrNOS Peso molecular (g/mol): 192.03 Número MDL: MFCD03788567 Clave InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Sinónimo: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 Nombre IUPAC: 2-bromo-1,3-tiazol-5-carbaldehído SMILES: BrC1=NC=C(S1)C=O

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Especificaciones

Sinónimo	2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde
Clave InChI	DJUWIZUEHXRECB-UHFFFAOYSA-N
PubChem CID	2773259
Fórmula molecular	C4H2BrNOS
CAS	464192-28-7
Peso molecular (g/mol)	192.03
Número MDL	MFCD03788567
SMILES	BrC1=NC=C(S1)C=O
Nombre IUPAC	2-bromo-1,3-tiazol-5-carbaldehído

2-Bromotiazol-5-carboxilato de etilo, 98 %, Thermo Scientific Chemicals

CAS: 41731-83-3 Fórmula molecular: C6H6BrNO2S Peso molecular (g/mol): 236.08 Número MDL: MFCD00463837 Clave InChI: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 Nombre IUPAC: 2-bromo-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=CN=C(Br)S1

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Especificaciones

Clave InChI	KTYIFXLNIMPSKI-UHFFFAOYSA-N
PubChem CID	3614103
Fórmula molecular	C6H6BrNO2S
CAS	41731-83-3
Peso molecular (g/mol)	236.08
Número MDL	MFCD00463837
SMILES	CCOC(=O)C1=CN=C(Br)S1
Nombre IUPAC	2-bromo-1,3-tiazol-5-carboxilato de etilo

Metil tiazol-2-carboxilato, 95 %, Thermo Scientific Chemicals

CAS: 55842-56-3 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.16 Número MDL: MFCD18075580 Clave InChI: YRMZUOPMHMPNPG-UHFFFAOYSA-N PubChem CID: 7567660 Nombre IUPAC: metil 1,3-tiazol-2-carboxilato SMILES: COC(=O)C1=NC=CS1

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Especificaciones

Clave InChI	YRMZUOPMHMPNPG-UHFFFAOYSA-N
PubChem CID	7567660
Fórmula molecular	C5H5NO2S
CAS	55842-56-3
Peso molecular (g/mol)	143.16
Número MDL	MFCD18075580
SMILES	COC(=O)C1=NC=CS1
Nombre IUPAC	metil 1,3-tiazol-2-carboxilato

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

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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

Etil 5-amino-3-metilisotiazol-4-carboxilato, 97 %, Thermo Scientific™

CAS: 34859-65-9 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.229 Clave InChI: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 Nombre IUPAC: etil 5-amino-3-metil-1,2-tiazol-4-carboxilato SMILES: CCOC(=O)C1=C(SN=C1C)N

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Especificaciones

Clave InChI	ZDGBWOZFPKNORL-UHFFFAOYSA-N
PubChem CID	2820511
Fórmula molecular	C7H10N2O2S
CAS	34859-65-9
Peso molecular (g/mol)	186.229
SMILES	CCOC(=O)C1=C(SN=C1C)N
Nombre IUPAC	etil 5-amino-3-metil-1,2-tiazol-4-carboxilato

N,2-dimetil-(1,3-tiazol-4-il)metilamina, 97 %, Thermo Scientific™

CAS: 144163-81-5 Fórmula molecular: C6H10N2S Peso molecular (g/mol): 142.22 Número MDL: MFCD06738964 Clave InChI: GJHOBSIOQKGKSG-UHFFFAOYSA-N Sinónimo: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 Nombre IUPAC: N-metil-1-(2-metil-1,3-tiazol-4-il)metanamina SMILES: CC1=NC(=CS1)CNC

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Especificaciones

Sinónimo	methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole
Clave InChI	GJHOBSIOQKGKSG-UHFFFAOYSA-N
PubChem CID	18939489
Fórmula molecular	C6H10N2S
CAS	144163-81-5
Peso molecular (g/mol)	142.22
Número MDL	MFCD06738964
SMILES	CC1=NC(=CS1)CNC
Nombre IUPAC	N-metil-1-(2-metil-1,3-tiazol-4-il)metanamina

2-Bromotiazol-5-carboxaldehído, 97 %, Thermo Scientific Chemicals

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Especificaciones

Sinónimo	2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde
Clave InChI	DJUWIZUEHXRECB-UHFFFAOYSA-N
PubChem CID	2773259
Fórmula molecular	C4H2BrNOS
CAS	464192-28-7
Peso molecular (g/mol)	192.03
Número MDL	MFCD03788567
SMILES	BrC1=NC=C(S1)C=O
Nombre IUPAC	2-bromo-1,3-tiazol-5-carbaldehído

Ácido 2-aminotiazol-5-carboxílico, 95 %, Thermo Scientific Chemicals

CAS: 40283-46-3 Fórmula molecular: C₄H₄N₂O₂S Peso molecular (g/mol): 144.15 Número MDL: MFCD06203554 Clave InChI: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Sinónimo: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 Nombre IUPAC: ácido 2-amino-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)N)C(=O)O

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Especificaciones

Sinónimo	2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid
Clave InChI	ZFMRDDYYJJCBKC-UHFFFAOYSA-N
PubChem CID	315243
Fórmula molecular	C₄H₄N₂O₂S
CAS	40283-46-3
Peso molecular (g/mol)	144.15
Número MDL	MFCD06203554
SMILES	C1=C(SC(=N1)N)C(=O)O
Nombre IUPAC	ácido 2-amino-1,3-tiazol-5-carboxílico

Ácido 1,3-tiazol-2-carboxílico, 95 %, Thermo Scientific™

CAS: 14190-59-1 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.133 Número MDL: MFCD02094169 Clave InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Sinónimo: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 Nombre IUPAC: ácido 1,3-tiazol-2-carboxílico SMILES: C1=CSC(=N1)C(=O)O

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Especificaciones

Sinónimo	thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5
Clave InChI	IJVLVRYLIMQVDD-UHFFFAOYSA-N
PubChem CID	2762733
Fórmula molecular	C4H3NO2S
CAS	14190-59-1
Peso molecular (g/mol)	129.133
Número MDL	MFCD02094169
SMILES	C1=CSC(=N1)C(=O)O
Nombre IUPAC	ácido 1,3-tiazol-2-carboxílico

terc-Butilo 2-cloro-1,3-tiazol-5-carboxilato, 95 %, Thermo Scientific™

CAS: 934570-60-2 Fórmula molecular: C8H10ClNO2S Peso molecular (g/mol): 219.683 Número MDL: MFCD09879991 Clave InChI: SQZXVWDARSIXTM-UHFFFAOYSA-N Sinónimo: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 Nombre IUPAC: terc-butilo 2-cloro-1,3-tiazol-5-carboxilato SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl

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Especificaciones

Sinónimo	tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate
Clave InChI	SQZXVWDARSIXTM-UHFFFAOYSA-N
PubChem CID	24229786
Fórmula molecular	C8H10ClNO2S
CAS	934570-60-2
Peso molecular (g/mol)	219.683
Número MDL	MFCD09879991
SMILES	CC(C)(C)OC(=O)C1=CN=C(S1)Cl
Nombre IUPAC	terc-butilo 2-cloro-1,3-tiazol-5-carboxilato

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

CAS: 690632-24-7 Fórmula molecular: C16H20BNO2S Peso molecular (g/mol): 301.21 Número MDL: MFCD05865106 Clave InChI: QJROOQWDMKQWEZ-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole PubChem CID: 2795497 Nombre IUPAC: 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole
Clave InChI	QJROOQWDMKQWEZ-UHFFFAOYSA-N
PubChem CID	2795497
Fórmula molecular	C16H20BNO2S
CAS	690632-24-7
Peso molecular (g/mol)	301.21
Número MDL	MFCD05865106
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

Tiazoles

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