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 310 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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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

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

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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Especificaciones

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

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

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Cloruro de 2-fenil-1,3-tiazol-4-carbonilo, Thermo Scientific™

CAS: 36094-04-9 Fórmula molecular: C10H6ClNOS Peso molecular (g/mol): 223.674 Clave InChI: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Sinónimo: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 Nombre IUPAC: cloruro de 2-fenil-1,3-tiazol-4-carbonilo SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl

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Especificaciones

Sinónimo	2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl
Clave InChI	ZZFOIDMEHXGBKS-UHFFFAOYSA-N
PubChem CID	2776472
Fórmula molecular	C10H6ClNOS
CAS	36094-04-9
Peso molecular (g/mol)	223.674
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
Nombre IUPAC	cloruro de 2-fenil-1,3-tiazol-4-carbonilo

Ácido 2-feniltiazol-4-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 7113-10-2 Fórmula molecular: C10H6NO2S Peso molecular (g/mol): 204.22 Número MDL: MFCD00141954 Clave InChI: IBUSLNJQKLZPNR-UHFFFAOYSA-M Sinónimo: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928 Nombre IUPAC: ácido 2-fenil-1,3-tiazol-4-carboxílico SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid
Clave InChI	IBUSLNJQKLZPNR-UHFFFAOYSA-M
PubChem CID	138928
Fórmula molecular	C10H6NO2S
CAS	7113-10-2
Peso molecular (g/mol)	204.22
Número MDL	MFCD00141954
SMILES	C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
Nombre IUPAC	ácido 2-fenil-1,3-tiazol-4-carboxílico

4-Metil-5-viniltiazol, +98 %, Thermo Scientific Chemicals

CAS: 1759-28-0 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00005337 Clave InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Sinónimo: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 Nombre IUPAC: 5-etenil-4-metil-1,3-tiazol SMILES: CC1=C(SC=N1)C=C

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Especificaciones

Sinónimo	4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole
Clave InChI	QUAMMXIRDIIGDJ-UHFFFAOYSA-N
PubChem CID	15654
Fórmula molecular	C6H7NS
CAS	1759-28-0
Peso molecular (g/mol)	125.19
Número MDL	MFCD00005337
SMILES	CC1=C(SC=N1)C=C
Nombre IUPAC	5-etenil-4-metil-1,3-tiazol

Famotidine, 98+%

CAS: 76824-35-6 Fórmula molecular: C8H15N7O2S3 Peso molecular (g/mol): 337.435 Número MDL: MFCD00079297 Clave InChI: XUFQPHANEAPEMJ-UHFFFAOYSA-N Sinónimo: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 Nombre IUPAC: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

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Especificaciones

Sinónimo	famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin
Clave InChI	XUFQPHANEAPEMJ-UHFFFAOYSA-N
PubChem CID	5702160
Fórmula molecular	C8H15N7O2S3
CAS	76824-35-6
ChEBI	CHEBI:4975
Peso molecular (g/mol)	337.435
Número MDL	MFCD00079297
SMILES	C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
Nombre IUPAC	3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide

2-Amino-4-(3-piridil)tiazol, 97 %, Thermo Scientific™

CAS: 30235-27-9 Fórmula molecular: C8H7N3S Peso molecular (g/mol): 177.225 Número MDL: MFCD00218013 Clave InChI: XOHZQGAYUHOJPR-UHFFFAOYSA-N Sinónimo: 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine PubChem CID: 154893 Nombre IUPAC: 4-piridin-3-il-1,3-tiazol-2-amina SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine
Clave InChI	XOHZQGAYUHOJPR-UHFFFAOYSA-N
PubChem CID	154893
Fórmula molecular	C8H7N3S
CAS	30235-27-9
Peso molecular (g/mol)	177.225
Número MDL	MFCD00218013
SMILES	C1=CC(=CN=C1)C2=CSC(=N2)N
Nombre IUPAC	4-piridin-3-il-1,3-tiazol-2-amina

2-Amino-4-(p-tolil)tiazol, 98 %, Thermo Scientific Chemicals

CAS: 2103-91-5 Fórmula molecular: C10H10N2S Peso molecular (g/mol): 190.264 Número MDL: MFCD00170264 Clave InChI: ARLHWYFAPHJCJT-UHFFFAOYSA-N Sinónimo: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 Nombre IUPAC: 4-(4-metilfenilo)-1,3-tiazol-2-amina SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine
Clave InChI	ARLHWYFAPHJCJT-UHFFFAOYSA-N
PubChem CID	244066
Fórmula molecular	C10H10N2S
CAS	2103-91-5
Peso molecular (g/mol)	190.264
Número MDL	MFCD00170264
SMILES	CC1=CC=C(C=C1)C2=CSC(=N2)N
Nombre IUPAC	4-(4-metilfenilo)-1,3-tiazol-2-amina

2-Bromo-5-nitrotiazol, 98 %, Thermo Scientific Chemicals

CAS: 3034-48-8 Fórmula molecular: C3HBrN2O2S Peso molecular (g/mol): 209.02 Número MDL: MFCD00005317 Clave InChI: ANIJFZVZXZQFDH-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# PubChem CID: 18211 Nombre IUPAC: 2-bromo-5-nitro-1,3-tiazol SMILES: [O-][N+](=O)C1=CN=C(Br)S1

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Especificaciones

Sinónimo	2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,#
Clave InChI	ANIJFZVZXZQFDH-UHFFFAOYSA-N
PubChem CID	18211
Fórmula molecular	C3HBrN2O2S
CAS	3034-48-8
Peso molecular (g/mol)	209.02
Número MDL	MFCD00005317
SMILES	[O-][N+](=O)C1=CN=C(Br)S1
Nombre IUPAC	2-bromo-5-nitro-1,3-tiazol

2,4-Dibromotiazol, 97 %, Thermo Scientific Chemicals

CAS: 4175-77-3 Fórmula molecular: C3HBr2NS Peso molecular (g/mol): 242.916 Número MDL: MFCD01318994 Clave InChI: MKEJZKKVVUZXIS-UHFFFAOYSA-N Sinónimo: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 Nombre IUPAC: 2,4-dibromo-1,3-tiazol SMILES: C1=C(N=C(S1)Br)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole
Clave InChI	MKEJZKKVVUZXIS-UHFFFAOYSA-N
PubChem CID	2763297
Fórmula molecular	C3HBr2NS
CAS	4175-77-3
Peso molecular (g/mol)	242.916
Número MDL	MFCD01318994
SMILES	C1=C(N=C(S1)Br)Br
Nombre IUPAC	2,4-dibromo-1,3-tiazol

Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico, Thermo Scientific™

CAS: 257876-07-6 Fórmula molecular: C10H5Cl2NO2S Peso molecular (g/mol): 274.115 Clave InChI: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Sinónimo: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 Nombre IUPAC: Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl
Clave InChI	ANTJCNIMRNBFMJ-UHFFFAOYSA-N
PubChem CID	2743987
Fórmula molecular	C10H5Cl2NO2S
CAS	257876-07-6
Peso molecular (g/mol)	274.115
SMILES	C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
Nombre IUPAC	Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico

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

Precio y disponibilidad
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

4-Metil-2-pirid-3-il-1,3-tiazol-5-carbaldehído, 97 %, Thermo Scientific™

CAS: 958443-39-5 Fórmula molecular: C10H8N2OS Peso molecular (g/mol): 204.247 Número MDL: MFCD12198119 Clave InChI: KHHZRQVJLBGSNM-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde PubChem CID: 43811058 Nombre IUPAC: 4-metil-2-piridin-3-il-1,3-tiazol-5-carbaldehído SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde
Clave InChI	KHHZRQVJLBGSNM-UHFFFAOYSA-N
PubChem CID	43811058
Fórmula molecular	C10H8N2OS
CAS	958443-39-5
Peso molecular (g/mol)	204.247
Número MDL	MFCD12198119
SMILES	CC1=C(SC(=N1)C2=CN=CC=C2)C=O
Nombre IUPAC	4-metil-2-piridin-3-il-1,3-tiazol-5-carbaldehído

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