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Resultados de la búsqueda filtrada
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
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
| 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 |
Ácido 2-cloro-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 101012-12-8 Fórmula molecular: C4H2ClNO2S Peso molecular (g/mol): 163.575 Clave InChI: HNJOKQPEJIWTRF-UHFFFAOYSA-N Sinónimo: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid PubChem CID: 1481389 Nombre IUPAC: ácido 2-cloro-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)Cl)C(=O)O
| Sinónimo | 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid |
|---|---|
| Clave InChI | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
| PubChem CID | 1481389 |
| Fórmula molecular | C4H2ClNO2S |
| CAS | 101012-12-8 |
| Peso molecular (g/mol) | 163.575 |
| SMILES | C1=C(SC(=N1)Cl)C(=O)O |
| Nombre IUPAC | ácido 2-cloro-1,3-tiazol-5-carboxílico |
2-(2-metil-1,3-tiazol-4-il)anilina, 95 %, Thermo Scientific™
CAS: 305811-38-5 Fórmula molecular: C10H10N2S Peso molecular (g/mol): 190.264 Número MDL: MFCD09965287 Clave InChI: AJFBHXXQTQAILP-UHFFFAOYSA-N Sinónimo: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 Nombre IUPAC: 2-(2-metil-1,3-tiazol-4-il)anilina SMILES: CC1=NC(=CS1)C2=CC=CC=C2N
| Sinónimo | 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine |
|---|---|
| Clave InChI | AJFBHXXQTQAILP-UHFFFAOYSA-N |
| PubChem CID | 22493281 |
| Fórmula molecular | C10H10N2S |
| CAS | 305811-38-5 |
| Peso molecular (g/mol) | 190.264 |
| Número MDL | MFCD09965287 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2N |
| Nombre IUPAC | 2-(2-metil-1,3-tiazol-4-il)anilina |
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
| 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
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
| 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-Amino-4-(4-cianofenil)tiazol, 97 %, Thermo Scientific Chemicals
CAS: 436151-85-8 Fórmula molecular: C10H7N3S Peso molecular (g/mol): 201.25 Número MDL: MFCD03407828 Clave InChI: KKMZKOIZTSRIEM-UHFFFAOYSA-N Sinónimo: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 Nombre IUPAC: 4-(2-amino-1,3-tiazol-4-il)benzonitrilo SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N
| Sinónimo | 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile |
|---|---|
| Clave InChI | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
| PubChem CID | 2049589 |
| Fórmula molecular | C10H7N3S |
| CAS | 436151-85-8 |
| Peso molecular (g/mol) | 201.25 |
| Número MDL | MFCD03407828 |
| SMILES | NC1=NC(=CS1)C1=CC=C(C=C1)C#N |
| Nombre IUPAC | 4-(2-amino-1,3-tiazol-4-il)benzonitrilo |
2-Bromo-5-metiltiazol, 98 %, Thermo Scientific Chemicals
CAS: 41731-23-1 Fórmula molecular: C4H4BrNS Peso molecular (g/mol): 178.047 Número MDL: MFCD08460610 Clave InChI: FJPZHYAYNAUKKA-UHFFFAOYSA-N Sinónimo: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j PubChem CID: 21906106 Nombre IUPAC: 2-bromo-5-metil-1,3-tiazol SMILES: CC1=CN=C(S1)Br
| Sinónimo | 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j |
|---|---|
| Clave InChI | FJPZHYAYNAUKKA-UHFFFAOYSA-N |
| PubChem CID | 21906106 |
| Fórmula molecular | C4H4BrNS |
| CAS | 41731-23-1 |
| Peso molecular (g/mol) | 178.047 |
| Número MDL | MFCD08460610 |
| SMILES | CC1=CN=C(S1)Br |
| Nombre IUPAC | 2-bromo-5-metil-1,3-tiazol |
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
| 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 |
Ácido 2-bromo-4-metil-1,3-tiazol-5-carboxílico, 95 %, Thermo Scientific™
CAS: 40003-41-6 Fórmula molecular: C5H4BrNO2S Peso molecular (g/mol): 222.056 Número MDL: MFCD03822128 Clave InChI: HMSQZHBSTZZNGI-UHFFFAOYSA-N Sinónimo: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid PubChem CID: 2824058 Nombre IUPAC: ácido 2-bromo-4-metil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)Br)C(=O)O
| Sinónimo | 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid |
|---|---|
| Clave InChI | HMSQZHBSTZZNGI-UHFFFAOYSA-N |
| PubChem CID | 2824058 |
| Fórmula molecular | C5H4BrNO2S |
| CAS | 40003-41-6 |
| Peso molecular (g/mol) | 222.056 |
| Número MDL | MFCD03822128 |
| SMILES | CC1=C(SC(=N1)Br)C(=O)O |
| Nombre IUPAC | ácido 2-bromo-4-metil-1,3-tiazol-5-carboxílico |
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
| 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 |
2-metil-1,3-tiazol-4-carbaldehído, 97 %, Thermo Scientific™
CAS: 20949-84-2 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.16 Número MDL: MFCD06655197 Clave InChI: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 Nombre IUPAC: 2-metil-1,3-tiazol-4-carbaldehído SMILES: CC1=NC(C=O)=CS1
| Clave InChI | AEHWVNPVEUVPMT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2763191 |
| Fórmula molecular | C5H5NOS |
| CAS | 20949-84-2 |
| Peso molecular (g/mol) | 127.16 |
| Número MDL | MFCD06655197 |
| SMILES | CC1=NC(C=O)=CS1 |
| Nombre IUPAC | 2-metil-1,3-tiazol-4-carbaldehído |
Cloruro de 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-sulfonilo, 97 %, Thermo Scientific™
CAS: 215434-25-6 Fórmula molecular: C8H6ClNO2S3 Peso molecular (g/mol): 279.771 Clave InChI: YIKNRCVJBOLZFL-UHFFFAOYSA-N Sinónimo: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone PubChem CID: 2736979 Nombre IUPAC: Cloruro de 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-sulfonilo SMILES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
| Sinónimo | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone |
|---|---|
| Clave InChI | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
| PubChem CID | 2736979 |
| Fórmula molecular | C8H6ClNO2S3 |
| CAS | 215434-25-6 |
| Peso molecular (g/mol) | 279.771 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
| Nombre IUPAC | Cloruro de 5-(2-metil-1,3-tiazol-4-il)tiofeno-2-sulfonilo |