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Thiophenes

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms, and one sulfur atom.
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1 – 15 de 206 résultats
1

Benzo[b]thiophene-2-carbohydrazide, 97%, Thermo Scientific™

CAS: 175135-07-6 Formule moléculaire: C9H8N2OS Poids moléculaire (g/mol): 192.24 Numéro MDL: MFCD00052501 Clé InChI: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 519437 Nom IUPAC: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 192.24
Synonyme 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
Numéro MDL MFCD00052501
CAS 175135-07-6
CID PubChem 519437
Nom IUPAC 1-benzothiophene-2-carbohydrazide
Clé InChI ZXKPFIRPUUAAPQ-UHFFFAOYSA-N
SMILES NNC(=O)C1=CC2=CC=CC=C2S1
Formule moléculaire C9H8N2OS
2

5-Bromo-1-benzothiophene-2-carbonyl chloride, 97%, Thermo Scientific™

CAS: 7312-14-3 Formule moléculaire: C9H4BrClOS Poids moléculaire (g/mol): 275.544 Numéro MDL: MFCD05664419 Clé InChI: LRYLQGGHNAOVLT-UHFFFAOYSA-N Synonyme: 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride CID PubChem: 2795570 Nom IUPAC: 5-bromo-1-benzothiophene-2-carbonyl chloride SMILES: C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl

Poids moléculaire (g/mol) 275.544
Synonyme 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride
Numéro MDL MFCD05664419
CAS 7312-14-3
CID PubChem 2795570
Nom IUPAC 5-bromo-1-benzothiophene-2-carbonyl chloride
Clé InChI LRYLQGGHNAOVLT-UHFFFAOYSA-N
SMILES C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl
Formule moléculaire C9H4BrClOS
4

2-(5-Ethynylthien-2-yl)pyridine, ≥97%, Thermo Scientific™

CAS: 132464-90-5 Formule moléculaire: C11H7NS Poids moléculaire (g/mol): 185.244 Numéro MDL: MFCD08271876 Clé InChI: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonyme: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene CID PubChem: 15084146 Nom IUPAC: 2-(5-ethynylthiophen-2-yl)pyridine SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2

Poids moléculaire (g/mol) 185.244
Synonyme 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene
Numéro MDL MFCD08271876
CAS 132464-90-5
CID PubChem 15084146
Nom IUPAC 2-(5-ethynylthiophen-2-yl)pyridine
Clé InChI CTZZEBNNWDVUFO-UHFFFAOYSA-N
SMILES C#CC1=CC=C(S1)C2=CC=CC=N2
Formule moléculaire C11H7NS
5

1-Benzothiophen-2-ylmethylamine, 95%, Thermo Scientific™

CAS: 6314-43-8 Formule moléculaire: C9H9NS Poids moléculaire (g/mol): 163.238 Numéro MDL: MFCD00965305 Clé InChI: WKYFWFHTABURGB-UHFFFAOYSA-N Synonyme: benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine CID PubChem: 237074 Nom IUPAC: 1-benzothiophen-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(S2)CN

Poids moléculaire (g/mol) 163.238
Synonyme benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine
Numéro MDL MFCD00965305
CAS 6314-43-8
CID PubChem 237074
Nom IUPAC 1-benzothiophen-2-ylmethanamine
Clé InChI WKYFWFHTABURGB-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=C(S2)CN
Formule moléculaire C9H9NS
6

4-Bromo-2-thiophenecarboxylic acid, 97%, Thermo Scientific™

CAS: 16694-18-1 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.041 Clé InChI: HJZFPRVFLBBAMU-UHFFFAOYSA-N Synonyme: 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid CID PubChem: 610409 Nom IUPAC: 4-bromothiophene-2-carboxylic acid SMILES: C1=C(SC=C1Br)C(=O)O

Poids moléculaire (g/mol) 207.041
Synonyme 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid
CAS 16694-18-1
CID PubChem 610409
Nom IUPAC 4-bromothiophene-2-carboxylic acid
Clé InChI HJZFPRVFLBBAMU-UHFFFAOYSA-N
SMILES C1=C(SC=C1Br)C(=O)O
Formule moléculaire C5H3BrO2S
7

1-Benzothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 3541-37-5 Formule moléculaire: C9H6OS Poids moléculaire (g/mol): 162.21 Numéro MDL: MFCD01075041 Clé InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 736500 Nom IUPAC: 1-benzothiophene-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 162.21
Synonyme 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
Numéro MDL MFCD01075041
CAS 3541-37-5
CID PubChem 736500
Nom IUPAC 1-benzothiophene-2-carbaldehyde
Clé InChI NXSVNPSWARVMAY-UHFFFAOYSA-N
SMILES O=CC1=CC2=CC=CC=C2S1
Formule moléculaire C9H6OS
8

2,5-Dibromothiophene, 95%

CAS: 3141-27-3 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.93 Numéro MDL: MFCD00005420 Clé InChI: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18453 Nom IUPAC: 2,5-dibromothiophene SMILES: BrC1=CC=C(Br)S1

Poids moléculaire (g/mol) 241.93
Synonyme 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
Numéro MDL MFCD00005420
CAS 3141-27-3
CID PubChem 18453
Nom IUPAC 2,5-dibromothiophene
Clé InChI KBVDUUXRXJTAJC-UHFFFAOYSA-N
SMILES BrC1=CC=C(Br)S1
Formule moléculaire C4H2Br2S
9

Ethyl 2-amino-5-phenylthiophene-3-carboxylate, 97%

CAS: 4815-34-3 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD01829801 Clé InChI: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonyme: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester CID PubChem: 638860 Nom IUPAC: ethyl 2-amino-5-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N

Poids moléculaire (g/mol) 247.312
Synonyme ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester
Numéro MDL MFCD01829801
CAS 4815-34-3
CID PubChem 638860
Nom IUPAC ethyl 2-amino-5-phenylthiophene-3-carboxylate
Clé InChI WIVNPGXPJBBZQH-UHFFFAOYSA-N
SMILES CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
Formule moléculaire C13H13NO2S
10

5-Methyl-2-thiophenecarboxaldehyde, 98%

CAS: 13679-70-4 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.18 Numéro MDL: MFCD00005434 Clé InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61663 Nom IUPAC: 5-methylthiophene-2-carbaldehyde SMILES: CC1=CC=C(S1)C=O

Poids moléculaire (g/mol) 126.18
Synonyme 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
Numéro MDL MFCD00005434
CAS 13679-70-4
CID PubChem 61663
Nom IUPAC 5-methylthiophene-2-carbaldehyde
Clé InChI VAUMDUIUEPIGHM-UHFFFAOYSA-N
SMILES CC1=CC=C(S1)C=O
Formule moléculaire C6H6OS
11

2-Benzothienylboronic acid, 98%

CAS: 98437-23-1 Formule moléculaire: C8H7BO2S Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD01075674 Clé InChI: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2359 Nom IUPAC: 1-benzothiophen-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 178.01
Synonyme 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
Numéro MDL MFCD01075674
CAS 98437-23-1
CID PubChem 2359
Nom IUPAC 1-benzothiophen-2-ylboronic acid
Clé InChI YNCYPMUJDDXIRH-UHFFFAOYSA-N
SMILES OB(O)C1=CC2=CC=CC=C2S1
Formule moléculaire C8H7BO2S
12

5-Chlorothiophene-2-boronic acid, 97+%

CAS: 162607-18-3 Formule moléculaire: C4H4BClO2S Poids moléculaire (g/mol): 162.39 Numéro MDL: MFCD00236030 Clé InChI: JFCLNCVCDFUJPO-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid CID PubChem: 2734324 Nom IUPAC: (5-chlorothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(Cl)S1

Poids moléculaire (g/mol) 162.39
Synonyme 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid
Numéro MDL MFCD00236030
CAS 162607-18-3
CID PubChem 2734324
Nom IUPAC (5-chlorothiophen-2-yl)boronic acid
Clé InChI JFCLNCVCDFUJPO-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(Cl)S1
Formule moléculaire C4H4BClO2S
13

5-Cyanothiophene-2-boronic acid, 98%

CAS: 305832-67-1 Formule moléculaire: C5H4BNO2S Poids moléculaire (g/mol): 152.96 Numéro MDL: MFCD02094029 Clé InChI: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonyme: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts CID PubChem: 4198743 Nom IUPAC: (5-cyanothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C#N

Poids moléculaire (g/mol) 152.96
Synonyme 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts
Numéro MDL MFCD02094029
CAS 305832-67-1
CID PubChem 4198743
Nom IUPAC (5-cyanothiophen-2-yl)boronic acid
Clé InChI ZEOMEPSYIIQIND-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(S1)C#N
Formule moléculaire C5H4BNO2S
14

5-Chlorothiophene-2-sulfonyl chloride, 97%

CAS: 2766-74-7 Formule moléculaire: C4H2Cl2O2S2 Poids moléculaire (g/mol): 217.08 Numéro MDL: MFCD00051667 Clé InChI: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro CID PubChem: 2733925 Nom IUPAC: 5-chlorothiophene-2-sulfonyl chloride SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O

Poids moléculaire (g/mol) 217.08
Synonyme 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro
Numéro MDL MFCD00051667
CAS 2766-74-7
CID PubChem 2733925
Nom IUPAC 5-chlorothiophene-2-sulfonyl chloride
Clé InChI SORSTNOXGOXWAO-UHFFFAOYSA-N
SMILES ClC1=CC=C(S1)S(Cl)(=O)=O
Formule moléculaire C4H2Cl2O2S2
15

Methyl 3-aminothiophene-2-carboxylate, 98+%

CAS: 22288-78-4 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00009765 Clé InChI: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonyme: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate CID PubChem: 89652 Nom IUPAC: methyl 3-aminothiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=CS1

Poids moléculaire (g/mol) 157.19
Synonyme methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate
Numéro MDL MFCD00009765
CAS 22288-78-4
CID PubChem 89652
Nom IUPAC methyl 3-aminothiophene-2-carboxylate
Clé InChI TWEQNZZOOFKOER-UHFFFAOYSA-N
SMILES COC(=O)C1=C(N)C=CS1
Formule moléculaire C6H7NO2S