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Filtered Search Results
4,5-Dibromothiophene-2-sulfonyl chloride, 97%
CAS: 81606-31-7 Molecular Formula: C4HBr2ClO2S2 Molecular Weight (g/mol): 340.43 MDL Number: MFCD00041439 InChI Key: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonym: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride PubChem CID: 522755 IUPAC Name: 4,5-dibromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| PubChem CID | 522755 |
|---|---|
| CAS | 81606-31-7 |
| Molecular Weight (g/mol) | 340.43 |
| MDL Number | MFCD00041439 |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Synonym | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
| IUPAC Name | 4,5-dibromothiophene-2-sulfonyl chloride |
| InChI Key | WJYGHWXWQSCONR-UHFFFAOYSA-N |
| Molecular Formula | C4HBr2ClO2S2 |
5-Chloro-4-nitrothiophene-2-sulfonyl chloride, 98%
CAS: 58457-24-2 Molecular Formula: C4HCl2NO4S2 Molecular Weight (g/mol): 262.075 MDL Number: MFCD00067978 InChI Key: SGHAHFHTASPNKN-UHFFFAOYSA-N Synonym: 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride PubChem CID: 2735783 IUPAC Name: 5-chloro-4-nitrothiophene-2-sulfonyl chloride SMILES: C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl
| PubChem CID | 2735783 |
|---|---|
| CAS | 58457-24-2 |
| Molecular Weight (g/mol) | 262.075 |
| MDL Number | MFCD00067978 |
| SMILES | C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl |
| Synonym | 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride |
| IUPAC Name | 5-chloro-4-nitrothiophene-2-sulfonyl chloride |
| InChI Key | SGHAHFHTASPNKN-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2NO4S2 |
1,3-Dimethyl-1H-thieno[2,3-c]pyrazole-5-carbonyl chloride, 97%, Thermo Scientific™
CAS: 388088-75-3 Molecular Formula: C8H7ClN2OS Molecular Weight (g/mol): 214.67 MDL Number: MFCD03086153 InChI Key: BQOTYHLFKDBAGL-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl PubChem CID: 2776542 IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride SMILES: CN1N=C(C)C2=C1SC(=C2)C(Cl)=O
| PubChem CID | 2776542 |
|---|---|
| CAS | 388088-75-3 |
| Molecular Weight (g/mol) | 214.67 |
| MDL Number | MFCD03086153 |
| SMILES | CN1N=C(C)C2=C1SC(=C2)C(Cl)=O |
| Synonym | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethylthieno 2,3-c pyrazole-5-carbonyl chloride,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carbonylchloride,1,3-dimethylthiopheno 3,2-d pyrazole-5-carbonyl chloride,1h-thieno 2,3-c pyrazole-5-carbonylchloride, 1,3-dimethyl |
| IUPAC Name | 1,3-dimethylthieno[2,3-c]pyrazole-5-carbonyl chloride |
| InChI Key | BQOTYHLFKDBAGL-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2OS |
2,5-Dibromothiophene, 95%
CAS: 3141-27-3 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005420 InChI Key: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 IUPAC Name: 2,5-dibromothiophene SMILES: BrC1=CC=C(Br)S1
| PubChem CID | 18453 |
|---|---|
| CAS | 3141-27-3 |
| Molecular Weight (g/mol) | 241.93 |
| MDL Number | MFCD00005420 |
| SMILES | BrC1=CC=C(Br)S1 |
| Synonym | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| IUPAC Name | 2,5-dibromothiophene |
| InChI Key | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
Methyle3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 91076-93-6 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00052591 InChI Key: MELGGDOYSMRBGA-UHFFFAOYSA-N PubChem CID: 2777492 IUPAC Name: methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N
| PubChem CID | 2777492 |
|---|---|
| CAS | 91076-93-6 |
| Molecular Weight (g/mol) | 267.727 |
| MDL Number | MFCD00052591 |
| SMILES | COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N |
| IUPAC Name | methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate |
| InChI Key | MELGGDOYSMRBGA-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO2S |
1-Benzothiophene-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 3541-37-5 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.21 MDL Number: MFCD01075041 InChI Key: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 IUPAC Name: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1
| PubChem CID | 736500 |
|---|---|
| CAS | 3541-37-5 |
| Molecular Weight (g/mol) | 162.21 |
| MDL Number | MFCD01075041 |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Synonym | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
| IUPAC Name | 1-benzothiophene-2-carbaldehyde |
| InChI Key | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| Molecular Formula | C9H6OS |
2,5-Dimethylthiophene, 98.5%
CAS: 638-02-8 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005452 InChI Key: GWQOOADXMVQEFT-UHFFFAOYSA-N PubChem CID: 12514 IUPAC Name: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C
| PubChem CID | 12514 |
|---|---|
| CAS | 638-02-8 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00005452 |
| SMILES | CC1=CC=C(S1)C |
| IUPAC Name | 2,5-dimethylthiophene |
| InChI Key | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |
3,4-Diaminothiophene dihydrochloride, 96%
CAS: 90069-81-1 Molecular Formula: C4H6N2S·2HCl Molecular Weight (g/mol): 187.09 MDL Number: MFCD00671511 InChI Key: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 12707342 |
|---|---|
| CAS | 90069-81-1 |
| Molecular Weight (g/mol) | 187.09 |
| MDL Number | MFCD00671511 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Synonym | 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 |
| IUPAC Name | thiophene-3,4-diamine;dihydrochloride |
| InChI Key | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S·2HCl |
5-Bromo-2-thiophenemethanol, 95%
CAS: 79387-71-6 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.06 MDL Number: MFCD06202626 InChI Key: DBRSLMCLMMFHEF-UHFFFAOYSA-N PubChem CID: 11435467 IUPAC Name: (5-bromothiophen-2-yl)methanol SMILES: OCC1=CC=C(Br)S1
| PubChem CID | 11435467 |
|---|---|
| CAS | 79387-71-6 |
| Molecular Weight (g/mol) | 193.06 |
| MDL Number | MFCD06202626 |
| SMILES | OCC1=CC=C(Br)S1 |
| IUPAC Name | (5-bromothiophen-2-yl)methanol |
| InChI Key | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrOS |
3-Thiophenecarboxylic acid, 99%
CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.15 MDL Number: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
| PubChem CID | 6918 |
|---|---|
| CAS | 88-13-1 |
| Molecular Weight (g/mol) | 128.15 |
| MDL Number | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Synonym | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| IUPAC Name | thiophene-3-carboxylic acid |
| InChI Key | YNVOMSDITJMNET-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |
5-Bromothiophene-2-carboxylic acid, 97%
CAS: 7311-63-9 Molecular Formula: C5H2BrO2S Molecular Weight (g/mol): 206.03 MDL Number: MFCD00079725 InChI Key: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonym: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 IUPAC Name: 5-bromothiophene-2-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(Br)S1
| PubChem CID | 349115 |
|---|---|
| CAS | 7311-63-9 |
| Molecular Weight (g/mol) | 206.03 |
| MDL Number | MFCD00079725 |
| SMILES | [O-]C(=O)C1=CC=C(Br)S1 |
| Synonym | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| IUPAC Name | 5-bromothiophene-2-carboxylic acid |
| InChI Key | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| Molecular Formula | C5H2BrO2S |
5-Bromobenzo[b]thiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 7312-24-5 Molecular Formula: C9H5BrO2S Molecular Weight (g/mol): 257.101 InChI Key: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 621037 |
|---|---|
| CAS | 7312-24-5 |
| Molecular Weight (g/mol) | 257.101 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| Synonym | 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,# |
| IUPAC Name | 5-bromo-1-benzothiophene-3-carboxylic acid |
| InChI Key | DWQBOPASRUUSKR-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrO2S |
Ethyl 2-amino-5-methylthiophene-3-carboxylate, 95%
CAS: 4815-32-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD01922142 InChI Key: AYBUNZGJQVYGTM-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 4062885 |
|---|---|
| CAS | 4815-32-1 |
| Molecular Weight (g/mol) | 185.241 |
| MDL Number | MFCD01922142 |
| SMILES | CCOC(=O)C1=C(SC(=C1)C)N |
| Synonym | 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 |
| IUPAC Name | ethyl 2-amino-5-methylthiophene-3-carboxylate |
| InChI Key | AYBUNZGJQVYGTM-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
Thieno[2,3-b]pyrazin-7-amine, Thermo Scientific™™
CAS: 59944-75-1 Molecular Formula: C6H5N3S Molecular Weight (g/mol): 151.187 MDL Number: MFCD08271970 InChI Key: ZRVKSPNBHZCQKY-UHFFFAOYSA-N Synonym: thieno 2,3-b pyrazin-7-amine,thieno 3,2-b pyrazin-7-amine,7-aminothieno 2,3-b pyrazine,4ctk,svn,7-aminothieno 2,3-b pyrazin,thiopheno 3,2-b pyrazine-7-ylamine PubChem CID: 12299130 IUPAC Name: thieno[2,3-b]pyrazin-7-amine SMILES: C1=CN=C2C(=N1)C(=CS2)N
| PubChem CID | 12299130 |
|---|---|
| CAS | 59944-75-1 |
| Molecular Weight (g/mol) | 151.187 |
| MDL Number | MFCD08271970 |
| SMILES | C1=CN=C2C(=N1)C(=CS2)N |
| Synonym | thieno 2,3-b pyrazin-7-amine,thieno 3,2-b pyrazin-7-amine,7-aminothieno 2,3-b pyrazine,4ctk,svn,7-aminothieno 2,3-b pyrazin,thiopheno 3,2-b pyrazine-7-ylamine |
| IUPAC Name | thieno[2,3-b]pyrazin-7-amine |
| InChI Key | ZRVKSPNBHZCQKY-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3S |
ethyle5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate, 97%, Thermo Scientific™
CAS: 423768-50-7 Molecular Formula: C10H8BrNO3S Molecular Weight (g/mol): 302.142 MDL Number: MFCD03407336 InChI Key: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Synonym: ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate PubChem CID: 2776548 IUPAC Name: ethyl 5-(5-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
| PubChem CID | 2776548 |
|---|---|
| CAS | 423768-50-7 |
| Molecular Weight (g/mol) | 302.142 |
| MDL Number | MFCD03407336 |
| SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
| Synonym | ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate |
| IUPAC Name | ethyl 5-(5-bromothiophen-2-yl)-1,2-oxazole-3-carboxylate |
| InChI Key | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO3S |