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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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

2,5-Dimetiltiofeno, 98,5%

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

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Especificaciones

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

3-Aminobenzo[b]tiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 35212-85-2 Fórmula molecular: C₁₀H₉NO₂S Peso molecular (g/mol): 207.25 Número MDL: MFCD00206744 Clave InChI: VLHHEYMZLXKSQO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 3-amino-1-benzotiofeno-2-carboxilato SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N

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Sinónimo	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
Clave InChI	VLHHEYMZLXKSQO-UHFFFAOYSA-N
PubChem CID	874720
Fórmula molecular	C₁₀H₉NO₂S
CAS	35212-85-2
Peso molecular (g/mol)	207.25
Número MDL	MFCD00206744
SMILES	COC(=O)C1=C(C2=CC=CC=C2S1)N
Nombre IUPAC	metil 3-amino-1-benzotiofeno-2-carboxilato

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

2-Metillbenzo[b]tiofeno, 98 %, Thermo Scientific Chemicals

CAS: 1195-14-8 Fórmula molecular: C9H8S Peso molecular (g/mol): 148.22 Número MDL: MFCD00216250 Clave InChI: BLZKSRBAQDZAIX-UHFFFAOYSA-N PubChem CID: 70952 Nombre IUPAC: 2-methyl-1-benzothiophene SMILES: CC1=CC2=CC=CC=C2S1

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Especificaciones

Clave InChI	BLZKSRBAQDZAIX-UHFFFAOYSA-N
PubChem CID	70952
Fórmula molecular	C9H8S
CAS	1195-14-8
Peso molecular (g/mol)	148.22
Número MDL	MFCD00216250
SMILES	CC1=CC2=CC=CC=C2S1
Nombre IUPAC	2-methyl-1-benzothiophene

5-(2-Piridinil)-2-tiofencarbotioamida, 97 %, Thermo Scientific™

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Ácido 7-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico, 97 %, Thermo Scientific™

CAS: 879896-63-6 Fórmula molecular: C7H5BrO4S Peso molecular (g/mol): 265.077 Número MDL: MFCD08690304 Clave InChI: KIURUSHZGLZLSQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-7-carboxílico SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br

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Sinónimo	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
Clave InChI	KIURUSHZGLZLSQ-UHFFFAOYSA-N
PubChem CID	18525889
Fórmula molecular	C7H5BrO4S
CAS	879896-63-6
Peso molecular (g/mol)	265.077
Número MDL	MFCD08690304
SMILES	C1COC2=C(SC(=C2O1)C(=O)O)Br
Nombre IUPAC	ácido 5-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-7-carboxílico

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

5-Nitrotiofen-3-carbonitrilo, 97 %, Thermo Scientific™

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Etilo5-(5-bromo-2-tienil)-3-isoxazolcarboxilato, 97 %, Thermo Scientific™

CAS: 423768-50-7 Fórmula molecular: C10H8BrNO3S Peso molecular (g/mol): 302.142 Número MDL: MFCD03407336 Clave InChI: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: etil 5-(5-bromotiofen-2-il)-1,2-oxazol-3-carboxilato SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br

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Especificaciones

Sinónimo	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
Clave InChI	OIZZMDOBYXRSNQ-UHFFFAOYSA-N
PubChem CID	2776548
Fórmula molecular	C10H8BrNO3S
CAS	423768-50-7
Peso molecular (g/mol)	302.142
Número MDL	MFCD03407336
SMILES	CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
Nombre IUPAC	etil 5-(5-bromotiofen-2-il)-1,2-oxazol-3-carboxilato

Ácido tiofeno-3-carboxílico, 97 %, Thermo Scientific™

CAS: 88-13-1 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.145 Número MDL: MFCD00005467 Clave InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tiofeno-3-carboxílico SMILES: C1=CSC=C1C(=O)O

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Especificaciones

Sinónimo	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
Clave InChI	YNVOMSDITJMNET-UHFFFAOYSA-N
PubChem CID	6918
Fórmula molecular	C5H4O2S
CAS	88-13-1
Peso molecular (g/mol)	128.145
Número MDL	MFCD00005467
SMILES	C1=CSC=C1C(=O)O
Nombre IUPAC	ácido tiofeno-3-carboxílico

5-(2-Fenilet-1-inil)tiofeno-2-carbaldehído, 90 %, Thermo Scientific™

CAS: 17257-10-2 Fórmula molecular: C13H8OS Peso molecular (g/mol): 212.266 Número MDL: MFCD00126374 Clave InChI: YFMUACLZRVJOBK-UHFFFAOYSA-N Sinónimo: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate PubChem CID: 2737140 Nombre IUPAC: 5-(2-feniletinilo)tiofeno-2-carbaldehído SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O

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Especificaciones

Sinónimo	5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate
Clave InChI	YFMUACLZRVJOBK-UHFFFAOYSA-N
PubChem CID	2737140
Fórmula molecular	C13H8OS
CAS	17257-10-2
Peso molecular (g/mol)	212.266
Número MDL	MFCD00126374
SMILES	C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
Nombre IUPAC	5-(2-feniletinilo)tiofeno-2-carbaldehído

Tiofen-2-carboxamida, 99 %, Thermo Scientific Chemicals

CAS: 5813-89-8 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.161 Número MDL: MFCD00010425 Clave InChI: DENPQNAWGQXKCU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 22063 Nombre IUPAC: tiofeno-2-carboxamida SMILES: C1=CSC(=C1)C(=O)N

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Sinónimo	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
Clave InChI	DENPQNAWGQXKCU-UHFFFAOYSA-N
PubChem CID	22063
Fórmula molecular	C5H5NOS
CAS	5813-89-8
Peso molecular (g/mol)	127.161
Número MDL	MFCD00010425
SMILES	C1=CSC(=C1)C(=O)N
Nombre IUPAC	tiofeno-2-carboxamida

Ácido 4,5,6,7-tetrahidro-benzo[c]tiofeno-1-carboxílico, 97 %, Thermo Scientific™

CAS: 6435-75-2 Fórmula molecular: C9H10O2S Peso molecular (g/mol): 182.24 Número MDL: MFCD03086149 Clave InChI: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Sinónimo: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 Nombre IUPAC: ácido 4,5,6,7-tetrahidro-2-benzotiofeno-1-carboxílico SMILES: OC(=O)C1=C2CCCCC2=CS1

Precio y disponibilidad
Especificaciones

Sinónimo	4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid
Clave InChI	ZBNTUDLPJCXPNF-UHFFFAOYSA-N
PubChem CID	299400
Fórmula molecular	C9H10O2S
CAS	6435-75-2
Peso molecular (g/mol)	182.24
Número MDL	MFCD03086149
SMILES	OC(=O)C1=C2CCCCC2=CS1
Nombre IUPAC	ácido 4,5,6,7-tetrahidro-2-benzotiofeno-1-carboxílico

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