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 2,3-Dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico, ≥97 %, Thermo Scientific™

CAS: 260063-21-6 Fórmula molecular: C7H6O4S Peso molecular (g/mol): 186.181 Número MDL: MFCD07801102 Clave InChI: DCCRIIFBJZOPAV-UHFFFAOYSA-N Sinónimo: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 Nombre IUPAC: ácido 2,3-dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico SMILES: C1COC2=C(SC=C2O1)C(=O)O

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Sinónimo	2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro
Clave InChI	DCCRIIFBJZOPAV-UHFFFAOYSA-N
PubChem CID	6483880
Fórmula molecular	C7H6O4S
CAS	260063-21-6
Peso molecular (g/mol)	186.181
Número MDL	MFCD07801102
SMILES	C1COC2=C(SC=C2O1)C(=O)O
Nombre IUPAC	ácido 2,3-dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico

Metil-5-amino-1-benzotiofen-2-carboxilato, Thermo Scientific™

CAS: 20699-85-8 Fórmula molecular: C10H9NO2S Peso molecular (g/mol): 207.247 Clave InChI: SIMBULBEQVHFPK-UHFFFAOYSA-N PubChem CID: 2824064 Nombre IUPAC: metil 5-amino-1-benzotiofen-2-carboxilato SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)N

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Clave InChI	SIMBULBEQVHFPK-UHFFFAOYSA-N
PubChem CID	2824064
Fórmula molecular	C10H9NO2S
CAS	20699-85-8
Peso molecular (g/mol)	207.247
SMILES	COC(=O)C1=CC2=C(S1)C=CC(=C2)N
Nombre IUPAC	metil 5-amino-1-benzotiofen-2-carboxilato

Ácido 5-bromotiofeno-2-carboxílico, 97 %, Thermo Scientific Chemicals

CAS: 7311-63-9 Fórmula molecular: C5H2BrO2S Peso molecular (g/mol): 206.03 Número MDL: MFCD00079725 Clave InChI: COWZPSUDTMGBAT-UHFFFAOYSA-M Sinónimo: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 Nombre IUPAC: ácido 5-bromotiofeno-2-carboxílico SMILES: [O-]C(=O)C1=CC=C(Br)S1

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Especificaciones

Sinónimo	5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056
Clave InChI	COWZPSUDTMGBAT-UHFFFAOYSA-M
PubChem CID	349115
Fórmula molecular	C5H2BrO2S
CAS	7311-63-9
Peso molecular (g/mol)	206.03
Número MDL	MFCD00079725
SMILES	[O-]C(=O)C1=CC=C(Br)S1
Nombre IUPAC	ácido 5-bromotiofeno-2-carboxílico

4-Fenil-5-(trifluorometil)tiofen-3-amina, ≥97 %, Thermo Scientific™

CAS: 256427-77-7 Fórmula molecular: C11H8F3NS Peso molecular (g/mol): 243.247 Número MDL: MFCD01934528 Clave InChI: KBIPYEXWOYDDDL-UHFFFAOYSA-N Sinónimo: 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine PubChem CID: 2782905 Nombre IUPAC: 4-fenil-5-(trifluorometil)tiofeno-3-amina SMILES: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F

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Sinónimo	4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine
Clave InChI	KBIPYEXWOYDDDL-UHFFFAOYSA-N
PubChem CID	2782905
Fórmula molecular	C11H8F3NS
CAS	256427-77-7
Peso molecular (g/mol)	243.247
Número MDL	MFCD01934528
SMILES	C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
Nombre IUPAC	4-fenil-5-(trifluorometil)tiofeno-3-amina

3-Bromotiofeno-2-carboxamida, 99 %, Thermo Scientific Chemicals

CAS: 78031-18-2 Fórmula molecular: C5H4BrNOS Peso molecular (g/mol): 206.06 Número MDL: MFCD00173835 Clave InChI: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Sinónimo: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide PubChem CID: 605721 Nombre IUPAC: 3-bromotiofeno-2-carboxamida SMILES: NC(=O)C1=C(Br)C=CS1

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Sinónimo	maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide
Clave InChI	KWXUWNXTRUZHNQ-UHFFFAOYSA-N
PubChem CID	605721
Fórmula molecular	C5H4BrNOS
CAS	78031-18-2
Peso molecular (g/mol)	206.06
Número MDL	MFCD00173835
SMILES	NC(=O)C1=C(Br)C=CS1
Nombre IUPAC	3-bromotiofeno-2-carboxamida

Ácido 3-amino-4-fenil-5-(trifluorometilo)tiofeno-2-carboxílico, ≥95 %, Thermo Scientific™

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Hidrazida de tiofeno-2-carboxílico, + 98 %, Thermo Scientific Chemicals

CAS: 2361-27-5 Fórmula molecular: C5H6N2OS Peso molecular (g/mol): 142.176 Número MDL: MFCD00005435 Clave InChI: SOGBOGBTIKMGFS-UHFFFAOYSA-N Sinónimo: 2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide PubChem CID: 73098 Nombre IUPAC: tiofeno-2-carbohidrazida SMILES: C1=CSC(=C1)C(=O)NN

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Especificaciones

Sinónimo	2-thiophenecarboxylic acid hydrazide,thiophene-2-carboxylic acid hydrazide,2-thenoylhydrazine,2-thiophenecarboxylic hydrazide,2-thiophenecarbohydrazide,thiophene-2-carboxylic hydrazide,2-thiophenecarboxylic acid, hydrazide,2-thiophenecarbohydrazonic acid,2-thienylcarboxylic acid hydrazide,2-thiophene carboxylic hydrazide
Clave InChI	SOGBOGBTIKMGFS-UHFFFAOYSA-N
PubChem CID	73098
Fórmula molecular	C5H6N2OS
CAS	2361-27-5
Peso molecular (g/mol)	142.176
Número MDL	MFCD00005435
SMILES	C1=CSC(=C1)C(=O)NN
Nombre IUPAC	tiofeno-2-carbohidrazida

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

CAS: 3541-37-5 Fórmula molecular: C9H6OS Peso molecular (g/mol): 162.21 Número MDL: MFCD01075041 Clave InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 736500 Nombre IUPAC: 1-benzotiofeno-2-carbaldehído SMILES: O=CC1=CC2=CC=CC=C2S1

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Especificaciones

Sinónimo	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
Clave InChI	NXSVNPSWARVMAY-UHFFFAOYSA-N
PubChem CID	736500
Fórmula molecular	C9H6OS
CAS	3541-37-5
Peso molecular (g/mol)	162.21
Número MDL	MFCD01075041
SMILES	O=CC1=CC2=CC=CC=C2S1
Nombre IUPAC	1-benzotiofeno-2-carbaldehído

2-Bromo-5-clorotiofeno, 97 %, Thermo Scientific Chemicals

CAS: 2873-18-9 Fórmula molecular: C4H2BrClS Peso molecular (g/mol): 197.47 Número MDL: MFCD00014523 Clave InChI: ZFAJPWYXLYGUJU-UHFFFAOYSA-N Sinónimo: 2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t PubChem CID: 76133 Nombre IUPAC: 2-bromo-5-clorotiofeno SMILES: ClC1=CC=C(Br)S1

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Especificaciones

Sinónimo	2-chloro-5-bromothiophene,5-bromo-2-chlorothiophene,2-chloro-5-bromo thiophene,thiophene, 2-bromo-5-chloro,2-brom-5-chlorthiophen,pubchem5279,acmc-1cs3j,2-bromo-5-chloro-thiophene,5-bromo-2-chloro-thiophene,ksc207m3t
Clave InChI	ZFAJPWYXLYGUJU-UHFFFAOYSA-N
PubChem CID	76133
Fórmula molecular	C4H2BrClS
CAS	2873-18-9
Peso molecular (g/mol)	197.47
Número MDL	MFCD00014523
SMILES	ClC1=CC=C(Br)S1
Nombre IUPAC	2-bromo-5-clorotiofeno

Ácido 5-formil-4-metiltiofeno-2-borónico, 97 %, Thermo Scientific Chemicals

CAS: 352530-25-7 Fórmula molecular: C6H7BO3S Peso molecular (g/mol): 169.99 Número MDL: MFCD03093890 Clave InChI: QEIXJCOHLUKRPO-UHFFFAOYSA-N Sinónimo: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl PubChem CID: 46738927 Nombre IUPAC: (5-formyl-4-methylthiophen-2-yl)boronic acid SMILES: CC1=C(SC(=C1)B(O)O)C=O

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Especificaciones

Sinónimo	5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl
Clave InChI	QEIXJCOHLUKRPO-UHFFFAOYSA-N
PubChem CID	46738927
Fórmula molecular	C6H7BO3S
CAS	352530-25-7
Peso molecular (g/mol)	169.99
Número MDL	MFCD03093890
SMILES	CC1=C(SC(=C1)B(O)O)C=O
Nombre IUPAC	(5-formyl-4-methylthiophen-2-yl)boronic acid

Ácido 5-clorotiofen-2-carboxílico, 98 %, Thermo Scientific Chemicals

CAS: 24065-33-6 Fórmula molecular: C5H3ClO2S Peso molecular (g/mol): 162.59 Número MDL: MFCD00041426 Clave InChI: QZLSBOVWPHXCLT-UHFFFAOYSA-N Sinónimo: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j PubChem CID: 95048 Nombre IUPAC: ácido 5-clorotiofeno-2-carboxílico SMILES: OC(=O)C1=CC=C(Cl)S1

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Especificaciones

Sinónimo	5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j
Clave InChI	QZLSBOVWPHXCLT-UHFFFAOYSA-N
PubChem CID	95048
Fórmula molecular	C5H3ClO2S
CAS	24065-33-6
Peso molecular (g/mol)	162.59
Número MDL	MFCD00041426
SMILES	OC(=O)C1=CC=C(Cl)S1
Nombre IUPAC	ácido 5-clorotiofeno-2-carboxílico

Ácido 3-metoxitiofeno-2-carboxílico, 97 %, Thermo Scientific™

CAS: 60166-83-8 Fórmula molecular: C6H6O3S Peso molecular (g/mol): 158.17 Número MDL: MFCD01316613 Clave InChI: LSSMRBBQCHSDNS-UHFFFAOYSA-N PubChem CID: 1483475 Nombre IUPAC: ácido 3-metoxitiofeno-2-carboxílico SMILES: COC1=C(SC=C1)C(O)=O

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Especificaciones

Clave InChI	LSSMRBBQCHSDNS-UHFFFAOYSA-N
PubChem CID	1483475
Fórmula molecular	C6H6O3S
CAS	60166-83-8
Peso molecular (g/mol)	158.17
Número MDL	MFCD01316613
SMILES	COC1=C(SC=C1)C(O)=O
Nombre IUPAC	ácido 3-metoxitiofeno-2-carboxílico

2,5-Diclorotiofeno-3-carboxilato de metilo, 98 %, Thermo Scientific Chemicals

CAS: 145129-54-0 Fórmula molecular: C6H4Cl2O2S Peso molecular (g/mol): 211.056 Número MDL: MFCD00051763 Clave InChI: VCXPHMKCDRPIDG-UHFFFAOYSA-N Sinónimo: acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester PubChem CID: 518961 Nombre IUPAC: 2,5-diclorotiofeno-3-carboxilato de metilo SMILES: COC(=O)C1=C(SC(=C1)Cl)Cl

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Especificaciones

Sinónimo	acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester
Clave InChI	VCXPHMKCDRPIDG-UHFFFAOYSA-N
PubChem CID	518961
Fórmula molecular	C6H4Cl2O2S
CAS	145129-54-0
Peso molecular (g/mol)	211.056
Número MDL	MFCD00051763
SMILES	COC(=O)C1=C(SC(=C1)Cl)Cl
Nombre IUPAC	2,5-diclorotiofeno-3-carboxilato de metilo

2-Yodo-5-metiltiofeno, 97 %, Thermo Scientific Chemicals

CAS: 16494-36-3 Fórmula molecular: C5H5IS Peso molecular (g/mol): 224.06 Número MDL: MFCD00022492 Clave InChI: NAZNQEXKAPLVKC-UHFFFAOYSA-N Sinónimo: thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene PubChem CID: 140096 Nombre IUPAC: 2-yodo-5-metiltiofeno SMILES: CC1=CC=C(I)S1

Precio y disponibilidad
Especificaciones

Sinónimo	thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene
Clave InChI	NAZNQEXKAPLVKC-UHFFFAOYSA-N
PubChem CID	140096
Fórmula molecular	C5H5IS
CAS	16494-36-3
Peso molecular (g/mol)	224.06
Número MDL	MFCD00022492
SMILES	CC1=CC=C(I)S1
Nombre IUPAC	2-yodo-5-metiltiofeno

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