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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1 – 15 de 265 resultados

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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Especificaciones

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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Especificaciones

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

1-(1-Benzotiofen-2-il)-2-bromo-1-etanona, ≥97 %, Thermo Scientific™

CAS: 97511-06-3 Fórmula molecular: C10H7BrOS Peso molecular (g/mol): 255.13 Número MDL: MFCD06658971 Clave InChI: WVTSOGFICBVCRE-UHFFFAOYSA-N Sinónimo: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene PubChem CID: 2795258 Nombre IUPAC: 1-(1-benzotiofen-2-il)-2-bromoetanona SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1

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Especificaciones

Sinónimo	1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene
Clave InChI	WVTSOGFICBVCRE-UHFFFAOYSA-N
PubChem CID	2795258
Fórmula molecular	C10H7BrOS
CAS	97511-06-3
Peso molecular (g/mol)	255.13
Número MDL	MFCD06658971
SMILES	BrCC(=O)C1=CC2=CC=CC=C2S1
Nombre IUPAC	1-(1-benzotiofen-2-il)-2-bromoetanona

Clorhidrato de metilo4-aminotiofeno-3-carboxilato, 97 %, Thermo Scientific™

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 Nombre IUPAC: metil 4-aminotiofeno-3-carboxilato; clorhidrato SMILES: COC(=O)C1=CSC=C1N

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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
Nombre IUPAC	metil 4-aminotiofeno-3-carboxilato; clorhidrato

Metil 5-bromo-1-benzotiofeno-2-carboxilato, 97 %, Thermo Scientific™

CAS: 7312-11-0 Fórmula molecular: C10H7BrO2S Peso molecular (g/mol): 271.128 Número MDL: MFCD05662034 Clave InChI: XDYVZHUZZZKQOS-UHFFFAOYSA-N Sinónimo: methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester PubChem CID: 2824065 Nombre IUPAC: metil 5-bromo-1-benzotiofeno-2-carboxilato SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)Br

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Especificaciones

Sinónimo	methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester
Clave InChI	XDYVZHUZZZKQOS-UHFFFAOYSA-N
PubChem CID	2824065
Fórmula molecular	C10H7BrO2S
CAS	7312-11-0
Peso molecular (g/mol)	271.128
Número MDL	MFCD05662034
SMILES	COC(=O)C1=CC2=C(S1)C=CC(=C2)Br
Nombre IUPAC	metil 5-bromo-1-benzotiofeno-2-carboxilato

Cloruro de 2,5-diclorotiofeno-3-carbonilo, 95 %, Thermo Scientific™

CAS: 57248-14-3 Fórmula molecular: C5HCl3OS Peso molecular (g/mol): 215.472 Número MDL: MFCD00041441 Clave InChI: YGDFSMANOSKQRU-UHFFFAOYSA-N Sinónimo: 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride PubChem CID: 2777084 Nombre IUPAC: cloruro de 2,5-diclorotiofeno-3-carbonilo SMILES: C1=C(SC(=C1C(=O)Cl)Cl)Cl

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Especificaciones

Sinónimo	2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride
Clave InChI	YGDFSMANOSKQRU-UHFFFAOYSA-N
PubChem CID	2777084
Fórmula molecular	C5HCl3OS
CAS	57248-14-3
Peso molecular (g/mol)	215.472
Número MDL	MFCD00041441
SMILES	C1=C(SC(=C1C(=O)Cl)Cl)Cl
Nombre IUPAC	cloruro de 2,5-diclorotiofeno-3-carbonilo

5-(5-Bromo-2-tienil)isoxazol, ≥97 %, Thermo Scientific™

CAS: 138716-31-1 Fórmula molecular: C7H4BrNOS Peso molecular (g/mol): 230.079 Número MDL: MFCD03618406 Clave InChI: FCUZGSQWFAXBSB-UHFFFAOYSA-N Sinónimo: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole PubChem CID: 2757026 Nombre IUPAC: 5-(5-bromotiofen-2-il)-1,2-oxazol SMILES: C1=C(SC(=C1)Br)C2=CC=NO2

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Especificaciones

Sinónimo	2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole
Clave InChI	FCUZGSQWFAXBSB-UHFFFAOYSA-N
PubChem CID	2757026
Fórmula molecular	C7H4BrNOS
CAS	138716-31-1
Peso molecular (g/mol)	230.079
Número MDL	MFCD03618406
SMILES	C1=C(SC(=C1)Br)C2=CC=NO2
Nombre IUPAC	5-(5-bromotiofen-2-il)-1,2-oxazol

2-(5-Etiniltien-2-il)piridina, ≥97 %, Thermo Scientific™

CAS: 132464-90-5 Fórmula molecular: C11H7NS Peso molecular (g/mol): 185.244 Número MDL: MFCD08271876 Clave InChI: CTZZEBNNWDVUFO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15084146 Nombre IUPAC: 2-(5-etiniltiofen-2-il)piridina SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2

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Especificaciones

Sinónimo	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
Clave InChI	CTZZEBNNWDVUFO-UHFFFAOYSA-N
PubChem CID	15084146
Fórmula molecular	C11H7NS
CAS	132464-90-5
Peso molecular (g/mol)	185.244
Número MDL	MFCD08271876
SMILES	C#CC1=CC=C(S1)C2=CC=CC=N2
Nombre IUPAC	2-(5-etiniltiofen-2-il)piridina

Tieno[2,3-b]pirazin-7-amina, Thermo Scientific™™

Precio y disponibilidad

Ácido 5-nitrotiofeno-3-carboxílico, 97 %, Thermo Scientific™

CAS: 40357-96-8 Fórmula molecular: C5H3NO4S Peso molecular (g/mol): 173.142 Número MDL: MFCD00052582 Clave InChI: VNJUNWUOAKEIKG-UHFFFAOYSA-N Sinónimo: 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid PubChem CID: 2777267 SMILES: C1=C(SC=C1C(=O)O)[N+](=O)[O-]

Precio y disponibilidad
Especificaciones

Sinónimo	5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid
Clave InChI	VNJUNWUOAKEIKG-UHFFFAOYSA-N
PubChem CID	2777267
Fórmula molecular	C5H3NO4S
CAS	40357-96-8
Peso molecular (g/mol)	173.142
Número MDL	MFCD00052582
SMILES	C1=C(SC=C1C(=O)O)[N+](=O)[O-]

Ácido 7-aminotieno[2,3-b]pirazina-6-carboxílico, ≥90 %, Thermo Scientific™

CAS: 56881-31-3 Fórmula molecular: C7H5N3O2S Peso molecular (g/mol): 195.196 Número MDL: MFCD08271964 Clave InChI: UJUCBOIXAMPUQL-UHFFFAOYSA-N Sinónimo: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 PubChem CID: 12225712 Nombre IUPAC: ácido 7-aminotieno[2,3-b]pirazina-6-carboxílico SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N

Precio y disponibilidad
Especificaciones

Sinónimo	7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1
Clave InChI	UJUCBOIXAMPUQL-UHFFFAOYSA-N
PubChem CID	12225712
Fórmula molecular	C7H5N3O2S
CAS	56881-31-3
Peso molecular (g/mol)	195.196
Número MDL	MFCD08271964
SMILES	C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N
Nombre IUPAC	ácido 7-aminotieno[2,3-b]pirazina-6-carboxílico

5-(Metiltio)tiofeno-2-carbaldehído, 90 %, Thermo Scientific™

CAS: 24445-35-0 Fórmula molecular: C6H6OS2 Peso molecular (g/mol): 158.233 Número MDL: MFCD00173744 Clave InChI: RKXYTFTZODXDEF-UHFFFAOYSA-N Sinónimo: 5-methylthio thiophene-2-carbaldehyde,5-methylthio thiophene-2-carboxaldehyde,5-methylsulfanyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-methylthio,2-formyl-5-methylthiothiphene,2-formyl-5-methylthio thiophene,5-methylmercapto-2-thiophenaldehyde,5-methylthio-2-thiophenecarbaldehyde,5-methylthiothiophene-2-carbaldehyde,5-methylmercaptothiophene-2-carbaldehyde PubChem CID: 2736997 Nombre IUPAC: 5-metilsulfaniltiofeno-2-carbaldehído SMILES: CSC1=CC=C(S1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	5-methylthio thiophene-2-carbaldehyde,5-methylthio thiophene-2-carboxaldehyde,5-methylsulfanyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-methylthio,2-formyl-5-methylthiothiphene,2-formyl-5-methylthio thiophene,5-methylmercapto-2-thiophenaldehyde,5-methylthio-2-thiophenecarbaldehyde,5-methylthiothiophene-2-carbaldehyde,5-methylmercaptothiophene-2-carbaldehyde
Clave InChI	RKXYTFTZODXDEF-UHFFFAOYSA-N
PubChem CID	2736997
Fórmula molecular	C6H6OS2
CAS	24445-35-0
Peso molecular (g/mol)	158.233
Número MDL	MFCD00173744
SMILES	CSC1=CC=C(S1)C=O
Nombre IUPAC	5-metilsulfaniltiofeno-2-carbaldehído

Cloruro de 5-metiltiofeno-2-carbonilo, 97 %, Thermo Scientific™

CAS: 31555-59-6 Fórmula molecular: C6H5ClOS Peso molecular (g/mol): 160.615 Número MDL: MFCD00130092 Clave InChI: DJCGIWVUKCNCAT-UHFFFAOYSA-N Sinónimo: 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride PubChem CID: 2760083 Nombre IUPAC: cloruro de 5-metiltiofeno-2-carbonilo SMILES: CC1=CC=C(S1)C(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride
Clave InChI	DJCGIWVUKCNCAT-UHFFFAOYSA-N
PubChem CID	2760083
Fórmula molecular	C6H5ClOS
CAS	31555-59-6
Peso molecular (g/mol)	160.615
Número MDL	MFCD00130092
SMILES	CC1=CC=C(S1)C(=O)Cl
Nombre IUPAC	cloruro de 5-metiltiofeno-2-carbonilo

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

CAS: 175201-73-7 Fórmula molecular: C7H9NO4S2 Peso molecular (g/mol): 235.272 Número MDL: MFCD00067932 Clave InChI: ZFMCGKFMQDQBLY-UHFFFAOYSA-N PubChem CID: 2778572 Nombre IUPAC: metil 3-amino-4-metilsulfoniltiofeno-2-carboxilato SMILES: COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N

Precio y disponibilidad
Especificaciones

Clave InChI	ZFMCGKFMQDQBLY-UHFFFAOYSA-N
PubChem CID	2778572
Fórmula molecular	C7H9NO4S2
CAS	175201-73-7
Peso molecular (g/mol)	235.272
Número MDL	MFCD00067932
SMILES	COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N
Nombre IUPAC	metil 3-amino-4-metilsulfoniltiofeno-2-carboxilato

Ácido 5-feniltiofen-2-carboxílico, +95 %, Thermo Scientific™

CAS: 19163-24-7 Fórmula molecular: C11H8O2S Peso molecular (g/mol): 204.243 Clave InChI: QGMFBCDNJUZQBZ-UHFFFAOYSA-N Sinónimo: 5-phenyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-phenyl,5-phenyl-2-thiophene carboxylic acid,pubchem19533,5-phenyl-2-thenoic acid,2-carboxy-5-phenylthiophene,5-phenyl 2-thiophenecarboxylic acid,5-phenyl-thiophene-2-carboxylic acid PubChem CID: 736494 Nombre IUPAC: ácido 5-feniltiofen-2-carboxílico SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	5-phenyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-phenyl,5-phenyl-2-thiophene carboxylic acid,pubchem19533,5-phenyl-2-thenoic acid,2-carboxy-5-phenylthiophene,5-phenyl 2-thiophenecarboxylic acid,5-phenyl-thiophene-2-carboxylic acid
Clave InChI	QGMFBCDNJUZQBZ-UHFFFAOYSA-N
PubChem CID	736494
Fórmula molecular	C11H8O2S
CAS	19163-24-7
Peso molecular (g/mol)	204.243
SMILES	C1=CC=C(C=C1)C2=CC=C(S2)C(=O)O
Nombre IUPAC	ácido 5-feniltiofen-2-carboxílico

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