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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

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
2

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
3

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

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
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-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
8

2,5-Dimethylthiophene, 98+%

CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12514 Nom IUPAC: 2,5-dimethylthiophene SMILES: CC1=CC=C(S1)C

Poids moléculaire (g/mol) 112.19
Synonyme 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
Numéro MDL MFCD00005452
CAS 638-02-8
CID PubChem 12514
Nom IUPAC 2,5-dimethylthiophene
Clé InChI GWQOOADXMVQEFT-UHFFFAOYSA-N
SMILES CC1=CC=C(S1)C
Formule moléculaire C6H8S
9

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
10

Thiophene-2-carboxamide, 99%

CAS: 5813-89-8 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.161 Numéro MDL: MFCD00010425 Clé InChI: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference CID PubChem: 22063 Nom IUPAC: thiophene-2-carboxamide SMILES: C1=CSC(=C1)C(=O)N

Poids moléculaire (g/mol) 127.161
Synonyme 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference
Numéro MDL MFCD00010425
CAS 5813-89-8
CID PubChem 22063
Nom IUPAC thiophene-2-carboxamide
Clé InChI DENPQNAWGQXKCU-UHFFFAOYSA-N
SMILES C1=CSC(=C1)C(=O)N
Formule moléculaire C5H5NOS
11

2-Acetylbenzo[b]thiophene, 98%

CAS: 22720-75-8 Formule moléculaire: C10H8OS Poids moléculaire (g/mol): 176.23 Numéro MDL: MFCD00090217 Clé InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonyme: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one CID PubChem: 89805 Nom IUPAC: 1-(1-benzothiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 176.23
Synonyme 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one
Numéro MDL MFCD00090217
CAS 22720-75-8
CID PubChem 89805
Nom IUPAC 1-(1-benzothiophen-2-yl)ethan-1-one
Clé InChI SGSGCQGCVKWRNM-UHFFFAOYSA-N
SMILES CC(=O)C1=CC2=CC=CC=C2S1
Formule moléculaire C10H8OS
12

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
13

Benzo[b]thiophene-2-carboxylic acid, 98%

CAS: 6314-28-9 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.21 Numéro MDL: MFCD00051636 Clé InChI: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid CID PubChem: 95864 Nom IUPAC: 1-benzothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2S1

Poids moléculaire (g/mol) 178.21
Synonyme benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid
Numéro MDL MFCD00051636
CAS 6314-28-9
CID PubChem 95864
Nom IUPAC 1-benzothiophene-2-carboxylic acid
Clé InChI DYSJMQABFPKAQM-UHFFFAOYSA-N
SMILES OC(=O)C1=CC2=CC=CC=C2S1
Formule moléculaire C9H6O2S
14

5-Cyanothiophene-2-boronic acid, 98%, Thermo Scientific Chemicals

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
15

3-Bromo-2,5-dichlorothiophene, 97%

CAS: 60404-18-4 Formule moléculaire: C4HBrCl2S Poids moléculaire (g/mol): 231.92 Numéro MDL: MFCD00041440 Clé InChI: PBUHOXBSIQJRNO-UHFFFAOYSA-N CID PubChem: 521925 Nom IUPAC: 3-bromo-2,5-dichlorothiophene SMILES: ClC1=CC(Br)=C(Cl)S1

Poids moléculaire (g/mol) 231.92
Numéro MDL MFCD00041440
CAS 60404-18-4
CID PubChem 521925
Nom IUPAC 3-bromo-2,5-dichlorothiophene
Clé InChI PBUHOXBSIQJRNO-UHFFFAOYSA-N
SMILES ClC1=CC(Br)=C(Cl)S1
Formule moléculaire C4HBrCl2S