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Risultati della ricerca filtrata
2,5-Dimethylthiophene, 98+%
CAS: 638-02-8 Formula molecolare: C6H8S Molecular Weight (g/mol): 112.19 Numero MDL: MFCD00005452 InChI Key: GWQOOADXMVQEFT-UHFFFAOYSA-N Sinonimo: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 IUPAC Name: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C
| Sinonimo | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
|---|---|
| Numero MDL | MFCD00005452 |
| PubChem CID | 12514 |
| Formula molecolare | C6H8S |
| CAS | 638-02-8 |
| Molecular Weight (g/mol) | 112.19 |
| SMILES | CC1=CC=C(S1)C |
| IUPAC Name | 2,5-dimethylthiophene |
| InChI Key | GWQOOADXMVQEFT-UHFFFAOYSA-N |
2-Thiophenecarboxylic acid, 99%
CAS: 527-72-0 Formula molecolare: C5H4O2S Molecular Weight (g/mol): 128.15 Numero MDL: MFCD00005437 InChI Key: QERYCTSHXKAMIS-UHFFFAOYSA-N Sinonimo: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC Name: thiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=CS1
| Sinonimo | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
|---|---|
| Numero MDL | MFCD00005437 |
| PubChem CID | 10700 |
| Formula molecolare | C5H4O2S |
| CAS | 527-72-0 |
| Molecular Weight (g/mol) | 128.15 |
| ChEBI | CHEBI:71241 |
| SMILES | OC(=O)C1=CC=CS1 |
| IUPAC Name | thiophene-2-carboxylic acid |
| InChI Key | QERYCTSHXKAMIS-UHFFFAOYSA-N |
Ethyl 2-amino-5-methylthiophene-3-carboxylate, 95%
CAS: 4815-32-1 Formula molecolare: C8H11NO2S Molecular Weight (g/mol): 185.241 Numero MDL: MFCD01922142 InChI Key: AYBUNZGJQVYGTM-UHFFFAOYSA-N Sinonimo: 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester PubChem CID: 4062885 IUPAC Name: ethyl 2-amino-5-methylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C)N
| Sinonimo | 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester |
|---|---|
| Numero MDL | MFCD01922142 |
| PubChem CID | 4062885 |
| Formula molecolare | C8H11NO2S |
| CAS | 4815-32-1 |
| Molecular Weight (g/mol) | 185.241 |
| SMILES | CCOC(=O)C1=C(SC(=C1)C)N |
| IUPAC Name | ethyl 2-amino-5-methylthiophene-3-carboxylate |
| InChI Key | AYBUNZGJQVYGTM-UHFFFAOYSA-N |
5-Pyrid-4-ylthiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 129770-69-0 Formula molecolare: C10H7NOS Molecular Weight (g/mol): 189.232 Numero MDL: MFCD06802777 InChI Key: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 IUPAC Name: 5-pyridin-4-ylthiophene-2-carbaldehyde SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| Numero MDL | MFCD06802777 |
|---|---|
| PubChem CID | 11052422 |
| Formula molecolare | C10H7NOS |
| CAS | 129770-69-0 |
| Molecular Weight (g/mol) | 189.232 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| IUPAC Name | 5-pyridin-4-ylthiophene-2-carbaldehyde |
| InChI Key | SZPFXOQATCPCET-UHFFFAOYSA-N |
3,4-Diaminothiophene dihydrochloride, 96%
CAS: 90069-81-1 Formula molecolare: C4H6N2S·2HCl Molecular Weight (g/mol): 187.09 Numero MDL: MFCD00671511 InChI Key: RAMOMCXNLLLICQ-UHFFFAOYSA-N Sinonimo: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC Name: thiophene-3,4-diamine;dihydrochloride SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| Sinonimo | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
|---|---|
| Numero MDL | MFCD00671511 |
| PubChem CID | 12707342 |
| Formula molecolare | C4H6N2S·2HCl |
| CAS | 90069-81-1 |
| Molecular Weight (g/mol) | 187.09 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| IUPAC Name | thiophene-3,4-diamine;dihydrochloride |
| InChI Key | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 95+%, Thermo Scientific™
CAS: 25252-46-4 Formula molecolare: C8H8N2O2S Molecular Weight (g/mol): 196.224 InChI Key: QRANSYHQSVJLHX-UHFFFAOYSA-N Sinonimo: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid PubChem CID: 2776541 IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid SMILES: CC1=NN(C2=C1C=C(S2)C(=O)O)C
| Sinonimo | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid |
|---|---|
| PubChem CID | 2776541 |
| Formula molecolare | C8H8N2O2S |
| CAS | 25252-46-4 |
| Molecular Weight (g/mol) | 196.224 |
| SMILES | CC1=NN(C2=C1C=C(S2)C(=O)O)C |
| IUPAC Name | 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid |
| InChI Key | QRANSYHQSVJLHX-UHFFFAOYSA-N |
Benzo[b]thiophene-2-carboxylic hydrazide, 97%
CAS: 175135-07-6 Formula molecolare: C9H8N2OS Molecular Weight (g/mol): 192.24 Numero MDL: MFCD00052501 InChI Key: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Sinonimo: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide PubChem CID: 519437 IUPAC Name: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
| Sinonimo | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
|---|---|
| Numero MDL | MFCD00052501 |
| PubChem CID | 519437 |
| Formula molecolare | C9H8N2OS |
| CAS | 175135-07-6 |
| Molecular Weight (g/mol) | 192.24 |
| SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| IUPAC Name | 1-benzothiophene-2-carbohydrazide |
| InChI Key | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
Methyl-5-amino-1-benzothiophene-2-carboxylate, Thermo Scientific™
CAS: 20699-85-8 Formula molecolare: C10H9NO2S Molecular Weight (g/mol): 207.247 InChI Key: SIMBULBEQVHFPK-UHFFFAOYSA-N PubChem CID: 2824064 IUPAC Name: methyl 5-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
| PubChem CID | 2824064 |
|---|---|
| Formula molecolare | C10H9NO2S |
| CAS | 20699-85-8 |
| Molecular Weight (g/mol) | 207.247 |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
| IUPAC Name | methyl 5-amino-1-benzothiophene-2-carboxylate |
| InChI Key | SIMBULBEQVHFPK-UHFFFAOYSA-N |
3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid, 97%, Thermo Scientific™
CAS: 934570-44-2 Formula molecolare: C8H8O4S Molecular Weight (g/mol): 200.21 Numero MDL: MFCD09702391 InChI Key: ZODQJPSGAHBVHU-UHFFFAOYSA-N Sinonimo: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl PubChem CID: 24229593 IUPAC Name: 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid SMILES: OC(=O)C1=C(C=CS1)C1OCCO1
| Sinonimo | 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl |
|---|---|
| Numero MDL | MFCD09702391 |
| PubChem CID | 24229593 |
| Formula molecolare | C8H8O4S |
| CAS | 934570-44-2 |
| Molecular Weight (g/mol) | 200.21 |
| SMILES | OC(=O)C1=C(C=CS1)C1OCCO1 |
| IUPAC Name | 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid |
| InChI Key | ZODQJPSGAHBVHU-UHFFFAOYSA-N |
Methyle3-amino-4-methylthiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 85006-31-1 Formula molecolare: C7H9NO2S Molecular Weight (g/mol): 171.21 Numero MDL: MFCD00051822 InChI Key: YICRPERKKBDRSP-UHFFFAOYSA-N Sinonimo: methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 123584 IUPAC Name: methyl 3-amino-4-methylthiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C(C)=CS1
| Sinonimo | methyl3-amino-4-methylthiophene-2-carboxylate,3-amino-4-methylthiophene-2-carboxylic acid methyl ester,unii-3la24473as,3-amino-4-methyl-2-thiophenecarboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-4-methyl-2-thenoate,methyl 3-amino-4-methyl-2-thiophenecarboxylate,methyl-3-amino-4-methylthiophene-2-carboxylate,methyl 3-amino-4-methyl-thiophene-2-carboxylate,3-amino-4-methyl-thiophene-2-carboxylic acid methyl ester |
|---|---|
| Numero MDL | MFCD00051822 |
| PubChem CID | 123584 |
| Formula molecolare | C7H9NO2S |
| CAS | 85006-31-1 |
| Molecular Weight (g/mol) | 171.21 |
| SMILES | COC(=O)C1=C(N)C(C)=CS1 |
| IUPAC Name | methyl 3-amino-4-methylthiophene-2-carboxylate |
| InChI Key | YICRPERKKBDRSP-UHFFFAOYSA-N |
3-Bromothiophene-2-carboxamide, 99%, Thermo Scientific Chemicals
CAS: 78031-18-2 Formula molecolare: C5H4BrNOS Molecular Weight (g/mol): 206.06 Numero MDL: MFCD00173835 InChI Key: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Sinonimo: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide PubChem CID: 605721 IUPAC Name: 3-bromothiophene-2-carboxamide SMILES: NC(=O)C1=C(Br)C=CS1
| Sinonimo | maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide |
|---|---|
| Numero MDL | MFCD00173835 |
| PubChem CID | 605721 |
| Formula molecolare | C5H4BrNOS |
| CAS | 78031-18-2 |
| Molecular Weight (g/mol) | 206.06 |
| SMILES | NC(=O)C1=C(Br)C=CS1 |
| IUPAC Name | 3-bromothiophene-2-carboxamide |
| InChI Key | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
5-Bromo-4-methoxythiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 162848-23-9 Formula molecolare: C6H5BrO3S Molecular Weight (g/mol): 237.07 Numero MDL: MFCD00068031 InChI Key: OMNYIQIDPSRNES-UHFFFAOYSA-N Sinonimo: 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid PubChem CID: 2778393 IUPAC Name: 5-bromo-4-methoxythiophene-3-carboxylic acid SMILES: COC1=C(Br)SC=C1C(O)=O
| Sinonimo | 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid |
|---|---|
| Numero MDL | MFCD00068031 |
| PubChem CID | 2778393 |
| Formula molecolare | C6H5BrO3S |
| CAS | 162848-23-9 |
| Molecular Weight (g/mol) | 237.07 |
| SMILES | COC1=C(Br)SC=C1C(O)=O |
| IUPAC Name | 5-bromo-4-methoxythiophene-3-carboxylic acid |
| InChI Key | OMNYIQIDPSRNES-UHFFFAOYSA-N |
5-Nitrothiophene-2-carbonitrile, 98+%
CAS: 16689-02-4 Formula molecolare: C5H2N2O2S Molecular Weight (g/mol): 154.143 Numero MDL: MFCD00052401 InChI Key: FLYONFCGDKAMIH-UHFFFAOYSA-N Sinonimo: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC Name: 5-nitrothiophene-2-carbonitrile SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
| Sinonimo | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
|---|---|
| Numero MDL | MFCD00052401 |
| PubChem CID | 519294 |
| Formula molecolare | C5H2N2O2S |
| CAS | 16689-02-4 |
| Molecular Weight (g/mol) | 154.143 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| IUPAC Name | 5-nitrothiophene-2-carbonitrile |
| InChI Key | FLYONFCGDKAMIH-UHFFFAOYSA-N |
5-Bromobenzo[b]thiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 7312-24-5 Formula molecolare: C9H5BrO2S Molecular Weight (g/mol): 257.101 InChI Key: DWQBOPASRUUSKR-UHFFFAOYSA-N Sinonimo: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# PubChem CID: 621037 IUPAC Name: 5-bromo-1-benzothiophene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
| Sinonimo | 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# |
|---|---|
| PubChem CID | 621037 |
| Formula molecolare | C9H5BrO2S |
| CAS | 7312-24-5 |
| Molecular Weight (g/mol) | 257.101 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| IUPAC Name | 5-bromo-1-benzothiophene-3-carboxylic acid |
| InChI Key | DWQBOPASRUUSKR-UHFFFAOYSA-N |
5-(5-Chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonyl chloride, ≥95%, Thermo Scientific™
CAS: 306937-21-3 Formula molecolare: C6H2Cl2N2O2S3 Molecular Weight (g/mol): 301.174 Numero MDL: MFCD02180888 InChI Key: DCLCBWFFYZNVES-UHFFFAOYSA-N Sinonimo: 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride PubChem CID: 2735820 IUPAC Name: 5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonyl chloride SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl
| Sinonimo | 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride |
|---|---|
| Numero MDL | MFCD02180888 |
| PubChem CID | 2735820 |
| Formula molecolare | C6H2Cl2N2O2S3 |
| CAS | 306937-21-3 |
| Molecular Weight (g/mol) | 301.174 |
| SMILES | C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl |
| IUPAC Name | 5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonyl chloride |
| InChI Key | DCLCBWFFYZNVES-UHFFFAOYSA-N |