Tiofenos

Compuestos heterocíclicos orgánicos que constan de un anillo de cinco elementos con cuatro átomos de carbono y uno de azufre.

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2,5-Dimetiltiofeno, + 98 %, Thermo Scientific Chemicals

CAS: 638-02-8 Fórmula molecular: C6H8S Peso molecular (g/mol): 112.19 Número MDL: MFCD00005452 Clave InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-dimetiltiofeno SMILES: CC1=CC=C(S1)C

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Sinónimo	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
Clave InChI	GWQOOADXMVQEFT-UHFFFAOYSA-N
PubChem CID	12514
Fórmula molecular	C6H8S
CAS	638-02-8
Peso molecular (g/mol)	112.19
Número MDL	MFCD00005452
SMILES	CC1=CC=C(S1)C
Nombre IUPAC	2,5-dimetiltiofeno

Ácido 2-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals

CAS: 527-72-0 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 Número MDL: MFCD00005437 Clave InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tiofeno-2-carboxílico SMILES: OC(=O)C1=CC=CS1

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Sinónimo	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
Clave InChI	QERYCTSHXKAMIS-UHFFFAOYSA-N
PubChem CID	10700
Fórmula molecular	C5H4O2S
CAS	527-72-0
ChEBI	CHEBI:71241
Peso molecular (g/mol)	128.15
Número MDL	MFCD00005437
SMILES	OC(=O)C1=CC=CS1
Nombre IUPAC	ácido tiofeno-2-carboxílico

2-Bromo-5-nitrotiofeno, 97%

CAS: 13195-50-1 Fórmula molecular: C₄H₂BrNO₂S Peso molecular (g/mol): 208.03 Clave InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nombre IUPAC: 2-bromo-5-nitrotiofeno SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]

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Clave InChI	ZPNFMDYBAQDFDY-UHFFFAOYSA-N
PubChem CID	83222
Fórmula molecular	C₄H₂BrNO₂S
CAS	13195-50-1
Peso molecular (g/mol)	208.03
SMILES	C1=C(SC(=C1)Br)[N+](=O)[O-]
Nombre IUPAC	2-bromo-5-nitrotiofeno

4-Ciano-5-(metiltio)tiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 175202-48-9 Fórmula molecular: C8H7NO2S2 Peso molecular (g/mol): 213.27 Número MDL: MFCD00173757 Clave InChI: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Sinónimo: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester PubChem CID: 18536976 Nombre IUPAC: 4-ciano-5-metilsulfaniltiofeno-2-carboxilato de metilo SMILES: COC(=O)C1=CC(C#N)=C(SC)S1

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Sinónimo	methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester
Clave InChI	MJOQLNYXSSXZDJ-UHFFFAOYSA-N
PubChem CID	18536976
Fórmula molecular	C8H7NO2S2
CAS	175202-48-9
Peso molecular (g/mol)	213.27
Número MDL	MFCD00173757
SMILES	COC(=O)C1=CC(C#N)=C(SC)S1
Nombre IUPAC	4-ciano-5-metilsulfaniltiofeno-2-carboxilato de metilo

5-Bromotiofeno-2-carboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 4701-17-1 Fórmula molecular: C5H3BrOS Peso molecular (g/mol): 191.04 Número MDL: MFCD00005432 Clave InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-bromotiofeno-2-carbaldehído SMILES: BrC1=CC=C(S1)C=O

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Especificaciones

Sinónimo	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
Clave InChI	GFBVUFQNHLUCPX-UHFFFAOYSA-N
PubChem CID	78428
Fórmula molecular	C5H3BrOS
CAS	4701-17-1
Peso molecular (g/mol)	191.04
Número MDL	MFCD00005432
SMILES	BrC1=CC=C(S1)C=O
Nombre IUPAC	5-bromotiofeno-2-carbaldehído

Ácido 3-metilbenzo[b]tiofeno-2-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 3133-78-6 Fórmula molecular: C10H8O2S Peso molecular (g/mol): 192.232 Número MDL: MFCD01830305 Clave InChI: YVKLUKXESFJRCE-UHFFFAOYSA-N Sinónimo: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 Nombre IUPAC: ácido 3-metil-1-benzotiofeno-2-carboxílico SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O

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Especificaciones

Sinónimo	3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl
Clave InChI	YVKLUKXESFJRCE-UHFFFAOYSA-N
PubChem CID	821868
Fórmula molecular	C10H8O2S
CAS	3133-78-6
Peso molecular (g/mol)	192.232
Número MDL	MFCD01830305
SMILES	CC1=C(SC2=CC=CC=C12)C(=O)O
Nombre IUPAC	ácido 3-metil-1-benzotiofeno-2-carboxílico

Ácido tieno[2,3-b]pirazin-6-carboxílico, 90 %, Thermo Scientific™

CAS: 59944-79-5 Fórmula molecular: C7H4N2O2S Peso molecular (g/mol): 180.181 Clave InChI: MEHCDDSVVYRWJT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tieno[2,3-b]pirazina-6-carboxílico SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O

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Sinónimo	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
Clave InChI	MEHCDDSVVYRWJT-UHFFFAOYSA-N
PubChem CID	7164578
Fórmula molecular	C7H4N2O2S
CAS	59944-79-5
Peso molecular (g/mol)	180.181
SMILES	C1=CN=C2C(=N1)C=C(S2)C(=O)O
Nombre IUPAC	ácido tieno[2,3-b]pirazina-6-carboxílico

Éster de bis(pinacol) de ácido tiofeno-2,5-diborónico, 97 %, Thermo Scientific Chemicals

CAS: 175361-81-6 Fórmula molecular: C16H26B2O4S Peso molecular (g/mol): 336.06 Número MDL: MFCD09800563 Clave InChI: AOJXAKMKFDBHHT-UHFFFAOYSA-N Sinónimo: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 Nombre IUPAC: 4,4,5,5-tetrametil-2-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1

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Sinónimo	2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane
Clave InChI	AOJXAKMKFDBHHT-UHFFFAOYSA-N
PubChem CID	23058061
Fórmula molecular	C16H26B2O4S
CAS	175361-81-6
Peso molecular (g/mol)	336.06
Número MDL	MFCD09800563
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	4,4,5,5-tetrametil-2-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]-1,3,2-dioxaborolano

3-(5-bromo-2-tienil)piridina, 97 %, Thermo Scientific™

CAS: 169050-05-9 Fórmula molecular: C9H6BrNS Peso molecular (g/mol): 240.12 Número MDL: MFCD04971290 Clave InChI: GJBHIXTYLYHAQD-UHFFFAOYSA-N Sinónimo: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 Nombre IUPAC: 3-(5-bromotiofen-2-il)piridina SMILES: BrC1=CC=C(S1)C1=CN=CC=C1

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Especificaciones

Sinónimo	3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene
Clave InChI	GJBHIXTYLYHAQD-UHFFFAOYSA-N
PubChem CID	818817
Fórmula molecular	C9H6BrNS
CAS	169050-05-9
Peso molecular (g/mol)	240.12
Número MDL	MFCD04971290
SMILES	BrC1=CC=C(S1)C1=CN=CC=C1
Nombre IUPAC	3-(5-bromotiofen-2-il)piridina

1-Benzotiofen-2-ilmetilamina, 95 %, Thermo Scientific™

Precio y disponibilidad

Benzo[b]tiofeno-2-carboxamida, 97 %, Thermo Scientific Chemicals

CAS: 6314-42-7 Fórmula molecular: C9H7NOS Peso molecular (g/mol): 177.221 Número MDL: MFCD00052505 Clave InChI: GYSCBCSGKXNZRH-UHFFFAOYSA-N Sinónimo: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 Nombre IUPAC: 1-benzotiofeno-2-carboxamida SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N

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Especificaciones

Sinónimo	benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,#
Clave InChI	GYSCBCSGKXNZRH-UHFFFAOYSA-N
PubChem CID	237073
Fórmula molecular	C9H7NOS
CAS	6314-42-7
Peso molecular (g/mol)	177.221
Número MDL	MFCD00052505
SMILES	C1=CC=C2C(=C1)C=C(S2)C(=O)N
Nombre IUPAC	1-benzotiofeno-2-carboxamida

5-(2-furil)tiofeno-2-carbaldehído, ≥97 %, Thermo Scientific™

CAS: 868755-64-0 Fórmula molecular: C9H6O2S Peso molecular (g/mol): 178.205 Número MDL: MFCD06410178 Clave InChI: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Sinónimo: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 Nombre IUPAC: 5-(furan-2-il)tiofeno-2-carbaldehído SMILES: C1=COC(=C1)C2=CC=C(S2)C=O

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Especificaciones

Sinónimo	5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde
Clave InChI	IXUVFAGSDDBEKJ-UHFFFAOYSA-N
PubChem CID	23004862
Fórmula molecular	C9H6O2S
CAS	868755-64-0
Peso molecular (g/mol)	178.205
Número MDL	MFCD06410178
SMILES	C1=COC(=C1)C2=CC=C(S2)C=O
Nombre IUPAC	5-(furan-2-il)tiofeno-2-carbaldehído

3-(5-Bromo-2-tienil)-5-metil-1,2,4-oxadiazol, 97 %, Thermo Scientific™

Precio y disponibilidad

3-amino-4-(isopropilsulfonil)-5-(metiltio)tiofeno-2-carboxilato de etilo, 97 %, Thermo Scientific™

Precio y disponibilidad

Ácido 5-pirid-3-iltiofeno-2-carboxílico, 97 %, Thermo Scientific™

CAS: 278803-20-6 Fórmula molecular: C10H7NO2S Peso molecular (g/mol): 205.231 Número MDL: MFCD06496471 Clave InChI: HENDYXUZFUWIMG-UHFFFAOYSA-N Sinónimo: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl PubChem CID: 4739100 Nombre IUPAC: ácido 5-piridin-3-iltiofeno-2-carboxílico SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl
Clave InChI	HENDYXUZFUWIMG-UHFFFAOYSA-N
PubChem CID	4739100
Fórmula molecular	C10H7NO2S
CAS	278803-20-6
Peso molecular (g/mol)	205.231
Número MDL	MFCD06496471
SMILES	C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
Nombre IUPAC	ácido 5-piridin-3-iltiofeno-2-carboxílico

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