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Risultati della ricerca filtrata
2,5-Dibromothiophene, 95%, Thermo Scientific Chemicals
CAS: 3141-27-3 Formula molecolare: C4H2Br2S Molecular Weight (g/mol): 241.93 Numero MDL: MFCD00005420 InChI Key: KBVDUUXRXJTAJC-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00005420 |
PubChem CID | 18453 |
Formula molecolare | C4H2Br2S |
CAS | 3141-27-3 |
Molecular Weight (g/mol) | 241.93 |
SMILES | BrC1=CC=C(Br)S1 |
IUPAC Name | 2,5-dibromothiophene |
InChI Key | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
Thiophene-2-carboxylic acid, 99%, Thermo Scientific Chemicals
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 |
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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 |
2-Bromo-5-nitrothiophene, 97%, Thermo Scientific Chemicals
CAS: 13195-50-1 Formula molecolare: C4H2BrNO2S Molecular Weight (g/mol): 208.03 InChI Key: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC Name: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
PubChem CID | 83222 |
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Formula molecolare | C4H2BrNO2S |
CAS | 13195-50-1 |
Molecular Weight (g/mol) | 208.03 |
SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
IUPAC Name | 2-bromo-5-nitrothiophene |
InChI Key | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
2,5-Dichlorothiophene-3-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 56946-83-9 Formula molecolare: C4HCl3O2S2 Molecular Weight (g/mol): 251.52 Numero MDL: MFCD00051665 InChI Key: JJKSHSHZJOWSEC-UHFFFAOYSA-N Sinonimo: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride PubChem CID: 2736094 IUPAC Name: 2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
Sinonimo | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
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Numero MDL | MFCD00051665 |
PubChem CID | 2736094 |
Formula molecolare | C4HCl3O2S2 |
CAS | 56946-83-9 |
Molecular Weight (g/mol) | 251.52 |
SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
IUPAC Name | 2,5-dichlorothiophene-3-sulfonyl chloride |
InChI Key | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
5-Bromothiophene-2-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 4701-17-1 Formula molecolare: C5H3BrOS Molecular Weight (g/mol): 191.04 Numero MDL: MFCD00005432 InChI Key: GFBVUFQNHLUCPX-UHFFFAOYSA-N Sinonimo: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 IUPAC Name: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
Sinonimo | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
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Numero MDL | MFCD00005432 |
PubChem CID | 78428 |
Formula molecolare | C5H3BrOS |
CAS | 4701-17-1 |
Molecular Weight (g/mol) | 191.04 |
SMILES | BrC1=CC=C(S1)C=O |
IUPAC Name | 5-bromothiophene-2-carbaldehyde |
InChI Key | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
5-Methylthiophene-2-carboxaldehyde, 98+%, Thermo Scientific™
CAS: 13679-70-4 Formula molecolare: C6H6OS Molecular Weight (g/mol): 126.173 Numero MDL: MFCD00005434 InChI Key: VAUMDUIUEPIGHM-UHFFFAOYSA-N Sinonimo: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 IUPAC Name: 5-methylthiophene-2-carbaldehyde SMILES: CC1=CC=C(S1)C=O
Sinonimo | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
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Numero MDL | MFCD00005434 |
PubChem CID | 61663 |
Formula molecolare | C6H6OS |
CAS | 13679-70-4 |
Molecular Weight (g/mol) | 126.173 |
SMILES | CC1=CC=C(S1)C=O |
IUPAC Name | 5-methylthiophene-2-carbaldehyde |
InChI Key | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 879896-63-6 Formula molecolare: C7H5BrO4S Molecular Weight (g/mol): 265.077 Numero MDL: MFCD08690304 InChI Key: KIURUSHZGLZLSQ-UHFFFAOYSA-N Sinonimo: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro PubChem CID: 18525889 IUPAC Name: 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxylic acid SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br
Sinonimo | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro |
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Numero MDL | MFCD08690304 |
PubChem CID | 18525889 |
Formula molecolare | C7H5BrO4S |
CAS | 879896-63-6 |
Molecular Weight (g/mol) | 265.077 |
SMILES | C1COC2=C(SC(=C2O1)C(=O)O)Br |
IUPAC Name | 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carboxylic acid |
InChI Key | KIURUSHZGLZLSQ-UHFFFAOYSA-N |
Benzo[b]thiophene-2-carboxylic hydrazide, 97%, Thermo Scientific Chemicals
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 |
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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 |
(5-pyrid-4-ylthien-2-yl)methanol, 95%, Thermo Scientific™
CAS: 138194-04-4 Formula molecolare: C10H9NOS Molecular Weight (g/mol): 191.248 Numero MDL: MFCD09879963 InChI Key: GDGUQNXUEMPEKM-UHFFFAOYSA-N Sinonimo: 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol PubChem CID: 15708918 IUPAC Name: (5-pyridin-4-ylthiophen-2-yl)methanol SMILES: C1=CN=CC=C1C2=CC=C(S2)CO
Sinonimo | 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol |
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Numero MDL | MFCD09879963 |
PubChem CID | 15708918 |
Formula molecolare | C10H9NOS |
CAS | 138194-04-4 |
Molecular Weight (g/mol) | 191.248 |
SMILES | C1=CN=CC=C1C2=CC=C(S2)CO |
IUPAC Name | (5-pyridin-4-ylthiophen-2-yl)methanol |
InChI Key | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
Thieno[2,3-b]pyrazine-6-carboxylic acid, 90%, Thermo Scientific™
CAS: 59944-79-5 Formula molecolare: C7H4N2O2S Molecular Weight (g/mol): 180.181 InChI Key: MEHCDDSVVYRWJT-UHFFFAOYSA-N Sinonimo: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 IUPAC Name: thieno[2,3-b]pyrazine-6-carboxylic acid SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O
Sinonimo | thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid |
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PubChem CID | 7164578 |
Formula molecolare | C7H4N2O2S |
CAS | 59944-79-5 |
Molecular Weight (g/mol) | 180.181 |
SMILES | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
IUPAC Name | thieno[2,3-b]pyrazine-6-carboxylic acid |
InChI Key | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
2-Amino-4-methylthiophene-3-carboxamide, 98%, Thermo Scientific Chemicals
CAS: 4651-97-2 Formula molecolare: C6H8N2OS Molecular Weight (g/mol): 156.203 Numero MDL: MFCD00052594 InChI Key: AXLIJQRGPVJGSO-UHFFFAOYSA-N Sinonimo: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 IUPAC Name: 2-amino-4-methylthiophene-3-carboxamide SMILES: CC1=CSC(=C1C(=O)N)N
Sinonimo | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
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Numero MDL | MFCD00052594 |
PubChem CID | 293810 |
Formula molecolare | C6H8N2OS |
CAS | 4651-97-2 |
Molecular Weight (g/mol) | 156.203 |
SMILES | CC1=CSC(=C1C(=O)N)N |
IUPAC Name | 2-amino-4-methylthiophene-3-carboxamide |
InChI Key | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
Benzo[b]thiophene-2-boronic acid, 97%, Thermo Scientific Chemicals
CAS: 98437-23-1 Formula molecolare: C8H7BO2S Molecular Weight (g/mol): 178.01 Numero MDL: MFCD01075674 InChI Key: YNCYPMUJDDXIRH-UHFFFAOYSA-N Sinonimo: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid PubChem CID: 2359 SMILES: OB(O)C1=CC2=CC=CC=C2S1
Sinonimo | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid |
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Numero MDL | MFCD01075674 |
PubChem CID | 2359 |
Formula molecolare | C8H7BO2S |
CAS | 98437-23-1 |
Molecular Weight (g/mol) | 178.01 |
SMILES | OB(O)C1=CC2=CC=CC=C2S1 |
InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
5-(Methylthio)thiophene-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 20873-58-9 Formula molecolare: C6H6O2S2 Molecular Weight (g/mol): 174.232 Numero MDL: MFCD00173742 InChI Key: FWFWUSLBIIIIEN-UHFFFAOYSA-N Sinonimo: 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 IUPAC Name: 5-methylsulfanylthiophene-2-carboxylic acid SMILES: CSC1=CC=C(S1)C(=O)O
Sinonimo | 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid |
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Numero MDL | MFCD00173742 |
PubChem CID | 714372 |
Formula molecolare | C6H6O2S2 |
CAS | 20873-58-9 |
Molecular Weight (g/mol) | 174.232 |
SMILES | CSC1=CC=C(S1)C(=O)O |
IUPAC Name | 5-methylsulfanylthiophene-2-carboxylic acid |
InChI Key | FWFWUSLBIIIIEN-UHFFFAOYSA-N |
Methyl 3-aminobenzo[b]thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 35212-85-2 Formula molecolare: C10H9NO2S Molecular Weight (g/mol): 207.25 Numero MDL: MFCD00206744 InChI Key: VLHHEYMZLXKSQO-UHFFFAOYSA-N Sinonimo: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC Name: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
Sinonimo | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
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Numero MDL | MFCD00206744 |
PubChem CID | 874720 |
Formula molecolare | C10H9NO2S |
CAS | 35212-85-2 |
Molecular Weight (g/mol) | 207.25 |
SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
IUPAC Name | methyl 3-amino-1-benzothiophene-2-carboxylate |
InChI Key | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone, ≥97%, Thermo Scientific™
CAS: 97511-06-3 Formula molecolare: C10H7BrOS Molecular Weight (g/mol): 255.13 Numero MDL: MFCD06658971 InChI Key: WVTSOGFICBVCRE-UHFFFAOYSA-N Sinonimo: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene PubChem CID: 2795258 IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
Sinonimo | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
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Numero MDL | MFCD06658971 |
PubChem CID | 2795258 |
Formula molecolare | C10H7BrOS |
CAS | 97511-06-3 |
Molecular Weight (g/mol) | 255.13 |
SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
IUPAC Name | 1-(1-benzothiophen-2-yl)-2-bromoethanone |
InChI Key | WVTSOGFICBVCRE-UHFFFAOYSA-N |