Tiadiazoles
Tiadiazoles
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Resultados de la búsqueda filtrada
2,5-Dimercapto-1,3,4-tiadiazol, 98 %, Thermo Scientific Chemicals
CAS: 1072-71-5 Fórmula molecular: C2H2N2S3 Peso molecular (g/mol): 150.23 Número MDL: MFCD00003103 Clave InChI: BIGYLAKFCGVRAN-UHFFFAOYSA-N Sinónimo: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 Nombre IUPAC: 1,3,4-tiadiazolidina-2,5-ditiona SMILES: S=C1NNC(=S)S1
Sinónimo | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
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Clave InChI | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
PubChem CID | 2723630 |
Fórmula molecular | C2H2N2S3 |
CAS | 1072-71-5 |
Peso molecular (g/mol) | 150.23 |
Número MDL | MFCD00003103 |
SMILES | S=C1NNC(=S)S1 |
Nombre IUPAC | 1,3,4-tiadiazolidina-2,5-ditiona |
1,2,3-Tiadiazol-4-carboxilato de etilo, 97 %, Thermo Scientific™
CAS: 3989-36-4 Fórmula molecular: C5H6N2O2S Peso molecular (g/mol): 158.175 Número MDL: MFCD00052100 Clave InChI: FBUHTNOJXVICFM-UHFFFAOYSA-N Sinónimo: ethyl 1,2,3-thiadiazole-4-carboxylate,acmc-209wkn,maybridge1_007257,4-thiadiazolecarboxylic acid ethyl ester,ethyl 1,2,3-thiadiazol-4-ylcarboxylate,1,2,3-thiadiazole-4-carboxylicacid, ethyl ester PubChem CID: 254337 Nombre IUPAC: Tiadiazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=CSN=N1
Sinónimo | ethyl 1,2,3-thiadiazole-4-carboxylate,acmc-209wkn,maybridge1_007257,4-thiadiazolecarboxylic acid ethyl ester,ethyl 1,2,3-thiadiazol-4-ylcarboxylate,1,2,3-thiadiazole-4-carboxylicacid, ethyl ester |
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Clave InChI | FBUHTNOJXVICFM-UHFFFAOYSA-N |
PubChem CID | 254337 |
Fórmula molecular | C5H6N2O2S |
CAS | 3989-36-4 |
Peso molecular (g/mol) | 158.175 |
Número MDL | MFCD00052100 |
SMILES | CCOC(=O)C1=CSN=N1 |
Nombre IUPAC | Tiadiazol-4-carboxilato de etilo |
3-Amino-5-fenil-1,2,4-tiadiazol, 96 %, Thermo Scientific Chemicals
CAS: 27182-54-3 Fórmula molecular: C8H7N3S Peso molecular (g/mol): 177.225 Número MDL: MFCD00159799 Clave InChI: WOZDQVLZCXNJPY-UHFFFAOYSA-N Sinónimo: 3-amino-5-phenyl-1,2,4-thiadiazole,1,2,4-thiadiazol-3-amine, 5-phenyl,5-phenyl-1,2,4-thiadiazol-3-yl-amine,5-phenyl-1,2,4-thiadiazole-3-amine,# PubChem CID: 554203 Nombre IUPAC: 5-fenil-1,2,4-tiadiazol-3-amina SMILES: C1=CC=C(C=C1)C2=NC(=NS2)N
Sinónimo | 3-amino-5-phenyl-1,2,4-thiadiazole,1,2,4-thiadiazol-3-amine, 5-phenyl,5-phenyl-1,2,4-thiadiazol-3-yl-amine,5-phenyl-1,2,4-thiadiazole-3-amine,# |
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Clave InChI | WOZDQVLZCXNJPY-UHFFFAOYSA-N |
PubChem CID | 554203 |
Fórmula molecular | C8H7N3S |
CAS | 27182-54-3 |
Peso molecular (g/mol) | 177.225 |
Número MDL | MFCD00159799 |
SMILES | C1=CC=C(C=C1)C2=NC(=NS2)N |
Nombre IUPAC | 5-fenil-1,2,4-tiadiazol-3-amina |
5-Amino-1,2,4-tiadiazol, 97 %, Thermo Scientific Chemicals
CAS: 7552-07-0 Fórmula molecular: C2H3N3S Peso molecular (g/mol): 101.13 Clave InChI: VJHTZTZXOKVQRN-UHFFFAOYSA-N Sinónimo: 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole PubChem CID: 290274 Nombre IUPAC: 1,2,4-tiadiazol-5-amina SMILES: C1=NSC(=N1)N
Sinónimo | 5-amino-1,2,4-thiadiazole,1,2,4-thiadiazol-5-ylamine,1,2,4-thiadiazole-5-ylamine,1,2,4-thiadiazole, 5-amino,pubchem11136,acmc-1blyp,1,2,4-thiadiazole-5-amine,1,4-thiadiazole, 5-amino,2-amino-1,3,5-thiadiazole,5-imino-1,2,4-thiadiazole |
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Clave InChI | VJHTZTZXOKVQRN-UHFFFAOYSA-N |
PubChem CID | 290274 |
Fórmula molecular | C2H3N3S |
CAS | 7552-07-0 |
Peso molecular (g/mol) | 101.13 |
SMILES | C1=NSC(=N1)N |
Nombre IUPAC | 1,2,4-tiadiazol-5-amina |
Ácido 4-fenil-1,2,3-tiadiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 78875-63-5 Fórmula molecular: C9H6N2O2S Peso molecular (g/mol): 206.219 Número MDL: MFCD00052216 Clave InChI: DQZLGXDVESJWKA-UHFFFAOYSA-N Sinónimo: 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 2737167 Nombre IUPAC: ácido 4-feniltiadiazol-5-carboxílico SMILES: C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O
Sinónimo | 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid |
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Clave InChI | DQZLGXDVESJWKA-UHFFFAOYSA-N |
PubChem CID | 2737167 |
Fórmula molecular | C9H6N2O2S |
CAS | 78875-63-5 |
Peso molecular (g/mol) | 206.219 |
Número MDL | MFCD00052216 |
SMILES | C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O |
Nombre IUPAC | ácido 4-feniltiadiazol-5-carboxílico |
2,5-Dimercapto-1,3,4-tiadiazol, 98 %, Thermo Scientific Chemicals
CAS: 1072-71-5 Fórmula molecular: C2H2N2S3 Peso molecular (g/mol): 150.23 Número MDL: MFCD00003103 Clave InChI: BIGYLAKFCGVRAN-UHFFFAOYSA-N Sinónimo: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 Nombre IUPAC: 1,3,4-tiadiazolidina-2,5-ditiona SMILES: S=C1NNC(=S)S1
Sinónimo | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
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Clave InChI | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
PubChem CID | 2723630 |
Fórmula molecular | C2H2N2S3 |
CAS | 1072-71-5 |
Peso molecular (g/mol) | 150.23 |
Número MDL | MFCD00003103 |
SMILES | S=C1NNC(=S)S1 |
Nombre IUPAC | 1,3,4-tiadiazolidina-2,5-ditiona |
Ácido 4-metil-1,2,3-tiadiazol-5-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 18212-21-0 Fórmula molecular: C4H3N2O2S Peso molecular (g/mol): 143.14 Número MDL: MFCD00173830 Clave InChI: NHHQOYLPBUYHQU-UHFFFAOYSA-M Sinónimo: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 1381992 Nombre IUPAC: ácido 4-metiltiadiazol-5-carboxílico SMILES: CC1=C(SN=N1)C([O-])=O
Sinónimo | 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid |
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Clave InChI | NHHQOYLPBUYHQU-UHFFFAOYSA-M |
PubChem CID | 1381992 |
Fórmula molecular | C4H3N2O2S |
CAS | 18212-21-0 |
Peso molecular (g/mol) | 143.14 |
Número MDL | MFCD00173830 |
SMILES | CC1=C(SN=N1)C([O-])=O |
Nombre IUPAC | ácido 4-metiltiadiazol-5-carboxílico |
Sal de dipotasio de 2,5-dimercapto-1,3,4-tiadiazol, 97 %, Thermo Scientific Chemicals
CAS: 4628-94-8 Fórmula molecular: C2K2N2S3 Peso molecular (g/mol): 226.413 Número MDL: MFCD00003104 Clave InChI: GPWLFGDMYSVEGN-UHFFFAOYSA-L Sinónimo: 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole PubChem CID: 78364 Nombre IUPAC: dipotasio; 1,3,4-tiadiazol-2,5-ditiolato SMILES: C1(=NN=C(S1)[S-])[S-].[K+].[K+]
Sinónimo | 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole |
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Clave InChI | GPWLFGDMYSVEGN-UHFFFAOYSA-L |
PubChem CID | 78364 |
Fórmula molecular | C2K2N2S3 |
CAS | 4628-94-8 |
Peso molecular (g/mol) | 226.413 |
Número MDL | MFCD00003104 |
SMILES | C1(=NN=C(S1)[S-])[S-].[K+].[K+] |
Nombre IUPAC | dipotasio; 1,3,4-tiadiazol-2,5-ditiolato |
4-(1,2,3-Tiadiazol-4-il)benzamida, 95 %, Thermo Scientific™
CAS: 175205-53-5 Fórmula molecular: C9H7N3OS Peso molecular (g/mol): 205.235 Número MDL: MFCD00173809 Clave InChI: PAVNUEROKSNSDS-UHFFFAOYSA-N Sinónimo: 4-1,2,3-thiadiazol-4-yl benzamide,maybridge1_007554,4-thiadiazol-4-yl benzamide,benzamide,4-1,2,3-thiadiazol-4-yl PubChem CID: 2739359 Nombre IUPAC: 4-(tiadiazol-4-il)benzamida SMILES: C1=CC(=CC=C1C2=CSN=N2)C(=O)N
Sinónimo | 4-1,2,3-thiadiazol-4-yl benzamide,maybridge1_007554,4-thiadiazol-4-yl benzamide,benzamide,4-1,2,3-thiadiazol-4-yl |
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Clave InChI | PAVNUEROKSNSDS-UHFFFAOYSA-N |
PubChem CID | 2739359 |
Fórmula molecular | C9H7N3OS |
CAS | 175205-53-5 |
Peso molecular (g/mol) | 205.235 |
Número MDL | MFCD00173809 |
SMILES | C1=CC(=CC=C1C2=CSN=N2)C(=O)N |
Nombre IUPAC | 4-(tiadiazol-4-il)benzamida |
2-Mercapto-1,3,4-tiadiazol, 98 %, Thermo Scientific Chemicals
CAS: 18686-82-3 Fórmula molecular: C2H2N2S2 Peso molecular (g/mol): 118.172 Número MDL: MFCD00040404 Clave InChI: JLAMDELLBBZOOX-UHFFFAOYSA-N Sinónimo: 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p PubChem CID: 3034302 Nombre IUPAC: 3H-1,3,4-tiadiazol-2-tiona SMILES: C1=NNC(=S)S1
Sinónimo | 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p |
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Clave InChI | JLAMDELLBBZOOX-UHFFFAOYSA-N |
PubChem CID | 3034302 |
Fórmula molecular | C2H2N2S2 |
CAS | 18686-82-3 |
Peso molecular (g/mol) | 118.172 |
Número MDL | MFCD00040404 |
SMILES | C1=NNC(=S)S1 |
Nombre IUPAC | 3H-1,3,4-tiadiazol-2-tiona |
2-Mercapto-5-metil-1,3,4-tiadiazol, 99 %, Thermo Scientific Chemicals
CAS: 29490-19-5 Fórmula molecular: C3H4N2S2 Peso molecular (g/mol): 132.20 Número MDL: MFCD00038349 Clave InChI: FPVUWZFFEGYCGB-UHFFFAOYSA-N Sinónimo: 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn PubChem CID: 1810203 Nombre IUPAC: 5-metil-3H-1,3,4-tiadiazol-2-tiona SMILES: CC1=NNC(=S)S1
Sinónimo | 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn |
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Clave InChI | FPVUWZFFEGYCGB-UHFFFAOYSA-N |
PubChem CID | 1810203 |
Fórmula molecular | C3H4N2S2 |
CAS | 29490-19-5 |
Peso molecular (g/mol) | 132.20 |
Número MDL | MFCD00038349 |
SMILES | CC1=NNC(=S)S1 |
Nombre IUPAC | 5-metil-3H-1,3,4-tiadiazol-2-tiona |
Ácido 4-metil-1,2,3-tiadiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 18212-21-0 Fórmula molecular: C4H3N2O2S Peso molecular (g/mol): 143.14 Número MDL: MFCD00173830 Clave InChI: NHHQOYLPBUYHQU-UHFFFAOYSA-M Sinónimo: 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 1381992 Nombre IUPAC: ácido 4-metiltiadiazol-5-carboxílico SMILES: CC1=C(SN=N1)C([O-])=O
Sinónimo | 4-methyl-1,2,3-thiadiazole-5-carboxylic acid,4-methyl-1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl,pubchem10092,acmc-209xfo,4-methyl-1,2,3-thiadiazole-5-carboxylicacid,tos-bb-0050,4-methyl-1,2,3 thiadiazol-5-carboxylic acid,4-methyl-5-hydroxycarbonyl-1,2,3-thiadiazole,4methyl-1,2,3 thiadiazole-5-carboxylic acid |
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Clave InChI | NHHQOYLPBUYHQU-UHFFFAOYSA-M |
PubChem CID | 1381992 |
Fórmula molecular | C4H3N2O2S |
CAS | 18212-21-0 |
Peso molecular (g/mol) | 143.14 |
Número MDL | MFCD00173830 |
SMILES | CC1=C(SN=N1)C([O-])=O |
Nombre IUPAC | ácido 4-metiltiadiazol-5-carboxílico |
Cloruro de 4-metil-1,2,3-tiadiazol-5-carbonilo, Thermo Scientific™
CAS: 59944-65-9 Fórmula molecular: C4H3ClN2OS Peso molecular (g/mol): 162.59 Número MDL: MFCD00173831 Clave InChI: SDNDOCTUXWLDIX-UHFFFAOYSA-N Sinónimo: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci PubChem CID: 2736982 SMILES: CC1=C(SN=N1)C(Cl)=O
Sinónimo | 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci |
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Clave InChI | SDNDOCTUXWLDIX-UHFFFAOYSA-N |
PubChem CID | 2736982 |
Fórmula molecular | C4H3ClN2OS |
CAS | 59944-65-9 |
Peso molecular (g/mol) | 162.59 |
Número MDL | MFCD00173831 |
SMILES | CC1=C(SN=N1)C(Cl)=O |