Tiofenos

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

1 – 15 de 265 resultados

Ácido 5-formilo-2-tiofenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 4347-33-5 Fórmula molecular: C5H5BO3S Peso molecular (g/mol): 155.96 Número MDL: MFCD02093666 Clave InChI: DEQOVKFWRPOPQP-UHFFFAOYSA-N Sinónimo: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 Nombre IUPAC: ácido (5-formiltiofen-2-il)borónico SMILES: OB(O)C1=CC=C(S1)C=O

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Sinónimo	5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722
Clave InChI	DEQOVKFWRPOPQP-UHFFFAOYSA-N
PubChem CID	2773430
Fórmula molecular	C5H5BO3S
CAS	4347-33-5
Peso molecular (g/mol)	155.96
Número MDL	MFCD02093666
SMILES	OB(O)C1=CC=C(S1)C=O
Nombre IUPAC	ácido (5-formiltiofen-2-il)borónico

2,5-Dibromo-3,4-dinitrotiofeno, Thermo Scientific Chemicals

CAS: 52431-30-8 Fórmula molecular: C4Br2N2O4S Peso molecular (g/mol): 331.92 Número MDL: MFCD00015537 Clave InChI: AHGHPBPARMANQD-UHFFFAOYSA-N Sinónimo: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 Nombre IUPAC: 2,5-dibromo-3,4-dinitrotiofeno SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O

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Sinónimo	2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc
Clave InChI	AHGHPBPARMANQD-UHFFFAOYSA-N
PubChem CID	257024
Fórmula molecular	C4Br2N2O4S
CAS	52431-30-8
Peso molecular (g/mol)	331.92
Número MDL	MFCD00015537
SMILES	[O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
Nombre IUPAC	2,5-dibromo-3,4-dinitrotiofeno

Ácido 5-(metilsulfonil)tiofeno-2-carboxílico, 97 %, Thermo Scientific™

CAS: 60166-86-1 Fórmula molecular: C6H6O4S2 Peso molecular (g/mol): 206.23 Número MDL: MFCD00173745 Clave InChI: SLWRTVINHWIGTK-UHFFFAOYSA-N Sinónimo: 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid PubChem CID: 2740497 Nombre IUPAC: ácido 5-metilsulfoniltiofeno-2-carboxílico SMILES: CS(=O)(=O)C1=CC=C(S1)C(O)=O

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Sinónimo	5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid
Clave InChI	SLWRTVINHWIGTK-UHFFFAOYSA-N
PubChem CID	2740497
Fórmula molecular	C6H6O4S2
CAS	60166-86-1
Peso molecular (g/mol)	206.23
Número MDL	MFCD00173745
SMILES	CS(=O)(=O)C1=CC=C(S1)C(O)=O
Nombre IUPAC	ácido 5-metilsulfoniltiofeno-2-carboxílico

Ácido 3-(4-clorofenil)-4-ciano-5-(metiltio)tiofeno-2-carboxílico, 97 %, Thermo Scientific™

CAS: 116525-66-7 Fórmula molecular: C13H8ClNO2S2 Peso molecular (g/mol): 309.78 Número MDL: MFCD00112478 Clave InChI: CCQQTQYIJRVXIU-UHFFFAOYSA-N Sinónimo: 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid PubChem CID: 2735791 SMILES: CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1

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Especificaciones

Sinónimo	3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid
Clave InChI	CCQQTQYIJRVXIU-UHFFFAOYSA-N
PubChem CID	2735791
Fórmula molecular	C13H8ClNO2S2
CAS	116525-66-7
Peso molecular (g/mol)	309.78
Número MDL	MFCD00112478
SMILES	CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1

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

Metilo3-amino-4-(isopropilsulfonil)tiofeno-2-carboxilato, 97 %, Thermo Scientific™

CAS: 175201-72-6 Fórmula molecular: C9H13NO4S2 Peso molecular (g/mol): 263.33 Número MDL: MFCD00067930 Clave InChI: LSLWECVRXQXIRH-UHFFFAOYSA-N Sinónimo: methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2778568 Nombre IUPAC: metil 3-amino-4-propan-2-ilsulfoniltiofeno-2-carboxilato SMILES: COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C

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Sinónimo	methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester
Clave InChI	LSLWECVRXQXIRH-UHFFFAOYSA-N
PubChem CID	2778568
Fórmula molecular	C9H13NO4S2
CAS	175201-72-6
Peso molecular (g/mol)	263.33
Número MDL	MFCD00067930
SMILES	COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C
Nombre IUPAC	metil 3-amino-4-propan-2-ilsulfoniltiofeno-2-carboxilato

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

5-Clorotiofeno-2-sulfonamida, 97 %, Thermo Scientific Chemicals

CAS: 53595-66-7 Fórmula molecular: C4H4ClNO2S2 Peso molecular (g/mol): 197.65 Número MDL: MFCD00052584 Clave InChI: RKLQLYBJAZBSEU-UHFFFAOYSA-N Sinónimo: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 Nombre IUPAC: 5-Clorotiofeno-2-sulfonamida SMILES: NS(=O)(=O)C1=CC=C(Cl)S1

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Especificaciones

Sinónimo	5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide
Clave InChI	RKLQLYBJAZBSEU-UHFFFAOYSA-N
PubChem CID	1241301
Fórmula molecular	C4H4ClNO2S2
CAS	53595-66-7
Peso molecular (g/mol)	197.65
Número MDL	MFCD00052584
SMILES	NS(=O)(=O)C1=CC=C(Cl)S1
Nombre IUPAC	5-Clorotiofeno-2-sulfonamida

2-Amino-4-metiltiofeno-3-carboxamida, 98 %, Thermo Scientific Chemicals

CAS: 4651-97-2 Fórmula molecular: C6H8N2OS Peso molecular (g/mol): 156.203 Número MDL: MFCD00052594 Clave InChI: AXLIJQRGPVJGSO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-Amino-4-metiltiofeno-3-carboxamida SMILES: CC1=CSC(=C1C(=O)N)N

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Especificaciones

Sinónimo	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
Clave InChI	AXLIJQRGPVJGSO-UHFFFAOYSA-N
PubChem CID	293810
Fórmula molecular	C6H8N2OS
CAS	4651-97-2
Peso molecular (g/mol)	156.203
Número MDL	MFCD00052594
SMILES	CC1=CSC(=C1C(=O)N)N
Nombre IUPAC	2-Amino-4-metiltiofeno-3-carboxamida

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

Ácido 3-clorotiofeno-2-carboxílico, 99 %, Thermo Scientific Chemicals

CAS: 59337-89-2 Fórmula molecular: C5H3ClO2S Peso molecular (g/mol): 162.587 Número MDL: MFCD00043888 Clave InChI: BXEAAHIHFFIMIE-UHFFFAOYSA-N Sinónimo: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid PubChem CID: 701269 Nombre IUPAC: ácido 3-clorotiofeno-2-carboxílico SMILES: C1=CSC(=C1Cl)C(=O)O

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Especificaciones

Sinónimo	3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid
Clave InChI	BXEAAHIHFFIMIE-UHFFFAOYSA-N
PubChem CID	701269
Fórmula molecular	C5H3ClO2S
CAS	59337-89-2
Peso molecular (g/mol)	162.587
Número MDL	MFCD00043888
SMILES	C1=CSC(=C1Cl)C(=O)O
Nombre IUPAC	ácido 3-clorotiofeno-2-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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Especificaciones

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

Ácido 5-acetiltiofeno-2-carboxílico, 98+%, Thermo Scientific Chemicals

CAS: 4066-41-5 Fórmula molecular: C7H6O3S Peso molecular (g/mol): 170.182 Número MDL: MFCD00055512 Clave InChI: LIKIMWYKJUFVJP-UHFFFAOYSA-N Sinónimo: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 Nombre IUPAC: ácido 5-acetiltiofeno-2-carboxílico SMILES: CC(=O)C1=CC=C(S1)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid
Clave InChI	LIKIMWYKJUFVJP-UHFFFAOYSA-N
PubChem CID	3742727
Fórmula molecular	C7H6O3S
CAS	4066-41-5
Peso molecular (g/mol)	170.182
Número MDL	MFCD00055512
SMILES	CC(=O)C1=CC=C(S1)C(=O)O
Nombre IUPAC	ácido 5-acetiltiofeno-2-carboxílico

Clorhidrato de 3-aminotiofeno-4-carboxilato de metilo, + 97 %, Thermo Scientific Chemicals

CAS: 39978-14-8 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.19 Número MDL: MFCD00068149 Clave InChI: BUFZZXCVOFBHLS-UHFFFAOYSA-N Sinónimo: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 SMILES: COC(=O)C1=CSC=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride
Clave InChI	BUFZZXCVOFBHLS-UHFFFAOYSA-N
PubChem CID	2777609
Fórmula molecular	C6H7NO2S
CAS	39978-14-8
Peso molecular (g/mol)	157.19
Número MDL	MFCD00068149
SMILES	COC(=O)C1=CSC=C1N

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

CAS: 22720-75-8 Fórmula molecular: C10H8OS Peso molecular (g/mol): 176.23 Número MDL: MFCD00090217 Clave InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 89805 Nombre IUPAC: 1-(1-benzotiofen-2-il)etan-1-ona SMILES: CC(=O)C1=CC2=CC=CC=C2S1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SGSGCQGCVKWRNM-UHFFFAOYSA-N
PubChem CID	89805
Fórmula molecular	C10H8OS
CAS	22720-75-8
Peso molecular (g/mol)	176.23
Número MDL	MFCD00090217
SMILES	CC(=O)C1=CC2=CC=CC=C2S1
Nombre IUPAC	1-(1-benzotiofen-2-il)etan-1-ona

Tiofenos

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