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Ditiolanos

Ditiolanos

Compuestos heterocíclicos organosulfurados que consisten en un anillo de cinco miembros con dos átomos de azufre y tres átomos de carbono.
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Forma física 
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Punto de ebullición 
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Forma física

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1 – 15 de 17 resultados
1

Thermo Scientific Chemicals Ácido DL-tióctico, + 98 %

CAS: 1077-28-7 Fórmula molecular: C8H14O2S2 Peso molecular (g/mol): 206.32 Número MDL: MFCD00005474 Clave InChI: AGBQKNBQESQNJD-UHFFFAOYNA-N Sinónimo: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 Nombre IUPAC: Ácido 5-(ditiolano-3-il) pentanoico SMILES: OC(=O)CCCCC1CCSS1

Promociones disponibles
Sinónimo dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid
Clave InChI AGBQKNBQESQNJD-UHFFFAOYNA-N
PubChem CID 864
Fórmula molecular C8H14O2S2
CAS 1077-28-7
ChEBI CHEBI:16494
Peso molecular (g/mol) 206.32
Número MDL MFCD00005474
SMILES OC(=O)CCCCC1CCSS1
Nombre IUPAC Ácido 5-(ditiolano-3-il) pentanoico
2

Ácido isoftálico, 99 %, Thermo Scientific Chemicals

CAS: 121-91-5 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.13 Número MDL: MFCD00002516 Clave InChI: QQVIHTHCMHWDBS-UHFFFAOYSA-N Sinónimo: isophthalic acid,1,3-benzenedicarboxylic acid,m-phthalic acid,m-benzenedicarboxylic acid,acide isophtalique,kyselina isoftalova,iso-phthalic acid,acide isophtalique french,kyselina isoftalova czech,unii-x35216h9fj PubChem CID: 8496 ChEBI: CHEBI:30802 Nombre IUPAC: ácido benceno-1,3-dicarboxílico SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O

Promociones disponibles
Sinónimo isophthalic acid,1,3-benzenedicarboxylic acid,m-phthalic acid,m-benzenedicarboxylic acid,acide isophtalique,kyselina isoftalova,iso-phthalic acid,acide isophtalique french,kyselina isoftalova czech,unii-x35216h9fj
Clave InChI QQVIHTHCMHWDBS-UHFFFAOYSA-N
PubChem CID 8496
Fórmula molecular C8H6O4
CAS 121-91-5
ChEBI CHEBI:30802
Peso molecular (g/mol) 166.13
Número MDL MFCD00002516
SMILES C1=CC(=CC(=C1)C(=O)O)C(=O)O
Nombre IUPAC ácido benceno-1,3-dicarboxílico
3

Ácido isoftálico, 99 %, Thermo Scientific Chemicals

CAS: 121-91-5 Fórmula molecular: C8H6O4 Peso molecular (g/mol): 166.132 Número MDL: MFCD00002516 Clave InChI: QQVIHTHCMHWDBS-UHFFFAOYSA-N Sinónimo: isophthalic acid,1,3-benzenedicarboxylic acid,m-phthalic acid,m-benzenedicarboxylic acid,acide isophtalique,kyselina isoftalova,iso-phthalic acid,acide isophtalique french,kyselina isoftalova czech,unii-x35216h9fj PubChem CID: 8496 ChEBI: CHEBI:30802 Nombre IUPAC: ácido benceno-1,3-dicarboxílico SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O

Sinónimo isophthalic acid,1,3-benzenedicarboxylic acid,m-phthalic acid,m-benzenedicarboxylic acid,acide isophtalique,kyselina isoftalova,iso-phthalic acid,acide isophtalique french,kyselina isoftalova czech,unii-x35216h9fj
Clave InChI QQVIHTHCMHWDBS-UHFFFAOYSA-N
PubChem CID 8496
Fórmula molecular C8H6O4
CAS 121-91-5
ChEBI CHEBI:30802
Peso molecular (g/mol) 166.132
Número MDL MFCD00002516
SMILES C1=CC(=CC(=C1)C(=O)O)C(=O)O
Nombre IUPAC ácido benceno-1,3-dicarboxílico
4

Ácido 5-amino-2,4,6-triyodoisoftálico, 95 %, Thermo Scientific Chemicals

CAS: 35453-19-1 Fórmula molecular: C8H4I3NO4 Peso molecular (g/mol): 558.836 Número MDL: MFCD00190167 Clave InChI: JEZJSNULLBSYHV-UHFFFAOYSA-N Sinónimo: 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 PubChem CID: 3015783 Nombre IUPAC: ácido 5-amino-2,4,6-triyodobenceno-1,3-dicarboxílico SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O

Sinónimo 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361
Clave InChI JEZJSNULLBSYHV-UHFFFAOYSA-N
PubChem CID 3015783
Fórmula molecular C8H4I3NO4
CAS 35453-19-1
Peso molecular (g/mol) 558.836
Número MDL MFCD00190167
SMILES C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
Nombre IUPAC ácido 5-amino-2,4,6-triyodobenceno-1,3-dicarboxílico
5

2-Metil-1,3-ditiolano, 99 %, Thermo Scientific Chemicals

CAS: 5616-51-3 Fórmula molecular: C4H8S2 Peso molecular (g/mol): 120.23 Número MDL: MFCD01729666 Clave InChI: CARJCVDELAMAEJ-UHFFFAOYSA-N Sinónimo: 1,3-dithiolane, 2-methyl,2-methyl-1,3-dithiacyclopentane,unii-4o81r0spr0,1,3-dithiolane,2-methyl,fema no. 3705,acmc-20anre,acetaldehdye ethylene thioacetal PubChem CID: 21828 Nombre IUPAC: 2-metil-1,3-ditiolano SMILES: CC1SCCS1

Sinónimo 1,3-dithiolane, 2-methyl,2-methyl-1,3-dithiacyclopentane,unii-4o81r0spr0,1,3-dithiolane,2-methyl,fema no. 3705,acmc-20anre,acetaldehdye ethylene thioacetal
Clave InChI CARJCVDELAMAEJ-UHFFFAOYSA-N
PubChem CID 21828
Fórmula molecular C4H8S2
CAS 5616-51-3
Peso molecular (g/mol) 120.23
Número MDL MFCD01729666
SMILES CC1SCCS1
Nombre IUPAC 2-metil-1,3-ditiolano
6

Ácido 4-bromoisoftálmico, 96 %, Thermo Scientific Chemicals

CAS: 6939-93-1 Fórmula molecular: C8H5BrO4 Peso molecular (g/mol): 245.028 Número MDL: MFCD00002404 Clave InChI: MSQIEZXCNYUWHN-UHFFFAOYSA-N Sinónimo: 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa PubChem CID: 81361 Nombre IUPAC: ácido 4-bromobenceno-1,3-dicarboxílico SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br

Sinónimo 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa
Clave InChI MSQIEZXCNYUWHN-UHFFFAOYSA-N
PubChem CID 81361
Fórmula molecular C8H5BrO4
CAS 6939-93-1
Peso molecular (g/mol) 245.028
Número MDL MFCD00002404
SMILES C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
Nombre IUPAC ácido 4-bromobenceno-1,3-dicarboxílico
7

5-Carboxifluoresceína, 95 %, Thermo Scientific Chemicals

CAS: 76823-03-5 Fórmula molecular: C21H12O7 Peso molecular (g/mol): 376.32 Número MDL: MFCD00036874 Clave InChI: NJYVEMPWNAYQQN-UHFFFAOYSA-N Sinónimo: 5-carboxyfluorescein,5-fam,4-carboxyfluorescein,4 5-carboxyfluorescein,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo,bidd:gt0758,5-carboxy fluorescein; 5-fam PubChem CID: 123755 ChEBI: CHEBI:51617 Nombre IUPAC: ácido 3',6'-dihidroxi-3-oxospiro[2-benzofuran-1,9'-xanteno]-5-carboxílico SMILES: OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12

Sinónimo 5-carboxyfluorescein,5-fam,4-carboxyfluorescein,4 5-carboxyfluorescein,3',6'-dihydroxy-3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxo-3h-spiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,3',6'-dihydroxy-3-oxospiro 2-benzofuran-1,9'-xanthene-5-carboxylic acid,spiro isobenzofuran-1 3h ,9'-9h xanthene-5-carboxylic acid, 3',6-dihydroxy-3-oxo,bidd:gt0758,5-carboxy fluorescein; 5-fam
Clave InChI NJYVEMPWNAYQQN-UHFFFAOYSA-N
PubChem CID 123755
Fórmula molecular C21H12O7
CAS 76823-03-5
ChEBI CHEBI:51617
Peso molecular (g/mol) 376.32
Número MDL MFCD00036874
SMILES OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
Nombre IUPAC ácido 3',6'-dihidroxi-3-oxospiro[2-benzofuran-1,9'-xanteno]-5-carboxílico
8

Ácido 5-hidroxiisoftálico, 98 %, Thermo Scientific Chemicals

CAS: 618-83-7 Fórmula molecular: C8H6O5 Peso molecular (g/mol): 182.131 Número MDL: MFCD00002515 Clave InChI: QNVNLUSHGRBCLO-UHFFFAOYSA-N Sinónimo: 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid PubChem CID: 69257 Nombre IUPAC: ácido 5-hidroxibenceno-1,3-dicarboxílico SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O

Sinónimo 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid
Clave InChI QNVNLUSHGRBCLO-UHFFFAOYSA-N
PubChem CID 69257
Fórmula molecular C8H6O5
CAS 618-83-7
Peso molecular (g/mol) 182.131
Número MDL MFCD00002515
SMILES C1=C(C=C(C=C1C(=O)O)O)C(=O)O
Nombre IUPAC ácido 5-hidroxibenceno-1,3-dicarboxílico
9

Ácido 5-aminoisoftálico, 95 %, Thermo Scientific Chemicals

CAS: 99-31-0 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00002522 Clave InChI: KBZFDRWPMZESDI-UHFFFAOYSA-N Sinónimo: 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous PubChem CID: 66833 Nombre IUPAC: ácido 5-aminobenceno-1,3-dicarboxílico SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O

Sinónimo 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous
Clave InChI KBZFDRWPMZESDI-UHFFFAOYSA-N
PubChem CID 66833
Fórmula molecular C8H7NO4
CAS 99-31-0
Peso molecular (g/mol) 181.147
Número MDL MFCD00002522
SMILES C1=C(C=C(C=C1C(=O)O)N)C(=O)O
Nombre IUPAC ácido 5-aminobenceno-1,3-dicarboxílico
10

Ácido 5-hidroxiisoftálico, 99 %, Thermo Scientific Chemicals

CAS: 618-83-7 Fórmula molecular: C8H6O5 Peso molecular (g/mol): 182.13 Número MDL: MFCD00002515 Clave InChI: QNVNLUSHGRBCLO-UHFFFAOYSA-N Sinónimo: 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid PubChem CID: 69257 Nombre IUPAC: ácido 5-hidroxibenceno-1,3-dicarboxílico SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O

Sinónimo 5-hydroxyisophthalic acid,5-oxyisophthalic acid,isophthalic acid, 5-hydroxy,1,3-benzenedicarboxylic acid, 5-hydroxy,5-hydoxyisophthalic acid,5-hydroxy-isophthalic acid,5-hydroxy-1,3-benzenedicarboxylic acid,5-hydroxyisosphthalic acid,isophthalic acid, 5-hydroxy-6ci,7ci,8ci,5-hydroxyisophthalicacid
Clave InChI QNVNLUSHGRBCLO-UHFFFAOYSA-N
PubChem CID 69257
Fórmula molecular C8H6O5
CAS 618-83-7
Peso molecular (g/mol) 182.13
Número MDL MFCD00002515
SMILES C1=C(C=C(C=C1C(=O)O)O)C(=O)O
Nombre IUPAC ácido 5-hidroxibenceno-1,3-dicarboxílico
11

Ácido 5-aminoisoftálico, 98 %, Thermo Scientific Chemicals

CAS: 99-31-0 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00002522 Clave InChI: KBZFDRWPMZESDI-UHFFFAOYSA-N Sinónimo: 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous PubChem CID: 66833 Nombre IUPAC: ácido 5-aminobenceno-1,3-dicarboxílico SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O

Sinónimo 5-aminoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino,5-amino-1,3-isophthalic acid,isophthalic acid, 5-amino,5-amino-1,3-benzenedicarboxylic acid,3,5-dicarboxyaniline,5-aminoisophtalic acid,3,5-dicarboxy-aniline,pubchem20539,anhydrous
Clave InChI KBZFDRWPMZESDI-UHFFFAOYSA-N
PubChem CID 66833
Fórmula molecular C8H7NO4
CAS 99-31-0
Peso molecular (g/mol) 181.15
Número MDL MFCD00002522
SMILES C1=C(C=C(C=C1C(=O)O)N)C(=O)O
Nombre IUPAC ácido 5-aminobenceno-1,3-dicarboxílico
12

Ácido 5-metilisoftálico, 98 %, Thermo Scientific Chemicals

CAS: 499-49-0 Fórmula molecular: C9H8O4 Peso molecular (g/mol): 180.159 Número MDL: MFCD00013986 Clave InChI: PMZBHPUNQNKBOA-UHFFFAOYSA-N Sinónimo: 5-methylisophthalic acid,uvitic acid,5-methyl-1,3-benzenedicarboxylic acid,isophthalic acid, 5-methyl,1,3-benzenedicarboxylic acid, 5-methyl,uvitinsaure,3,5-dicarboxytoluene,5-methylisophthalicacid,acmc-209kj2,ksc237e4t PubChem CID: 68137 Nombre IUPAC: ácido 5-metilbenCeno-1,3-dicarboxílico SMILES: CC1=CC(=CC(=C1)C(=O)O)C(=O)O

Sinónimo 5-methylisophthalic acid,uvitic acid,5-methyl-1,3-benzenedicarboxylic acid,isophthalic acid, 5-methyl,1,3-benzenedicarboxylic acid, 5-methyl,uvitinsaure,3,5-dicarboxytoluene,5-methylisophthalicacid,acmc-209kj2,ksc237e4t
Clave InChI PMZBHPUNQNKBOA-UHFFFAOYSA-N
PubChem CID 68137
Fórmula molecular C9H8O4
CAS 499-49-0
Peso molecular (g/mol) 180.159
Número MDL MFCD00013986
SMILES CC1=CC(=CC(=C1)C(=O)O)C(=O)O
Nombre IUPAC ácido 5-metilbenCeno-1,3-dicarboxílico
13

Etil 1,3-ditiolano-2-carboxilato, 99 %, Thermo Scientific™

CAS: 20461-99-8 Fórmula molecular: C6H10O2S2 Peso molecular (g/mol): 178.26 Número MDL: MFCD00005411 Clave InChI: OMCSHTHLIQOHDD-UHFFFAOYSA-N Sinónimo: 2-carboethoxydithiolane,ethyl1,3-dithiolane-2-carboxylate,1,3-dithiolane-2-carboxylic acid ethyl ester,acmc-209faj,2-carboethoxy-1,3-dithiolane,omcshthliqohdd-uhfffaoysa,1,3-dithiolane-2-carboxylicacid,ethyl ester,1,3-dithiolane-2-carboxylicacid, ethyl ester,1,3-dithiolane-2-carboxylic acid, ethyl ester,ethyl 1,3-dithiolane-2-carboxylate PubChem CID: 88551 Nombre IUPAC: etil 1,3-ditiolano-2-carboxilato SMILES: CCOC(=O)C1SCCS1

Sinónimo 2-carboethoxydithiolane,ethyl1,3-dithiolane-2-carboxylate,1,3-dithiolane-2-carboxylic acid ethyl ester,acmc-209faj,2-carboethoxy-1,3-dithiolane,omcshthliqohdd-uhfffaoysa,1,3-dithiolane-2-carboxylicacid,ethyl ester,1,3-dithiolane-2-carboxylicacid, ethyl ester,1,3-dithiolane-2-carboxylic acid, ethyl ester,ethyl 1,3-dithiolane-2-carboxylate
Clave InChI OMCSHTHLIQOHDD-UHFFFAOYSA-N
PubChem CID 88551
Fórmula molecular C6H10O2S2
CAS 20461-99-8
Peso molecular (g/mol) 178.26
Número MDL MFCD00005411
SMILES CCOC(=O)C1SCCS1
Nombre IUPAC etil 1,3-ditiolano-2-carboxilato
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4-Bromoisophthalic acid, 97%, Thermo Scientific™

CAS: 6939-93-1 Fórmula molecular: C8H5BrO4 Peso molecular (g/mol): 245.028 Número MDL: MFCD00002404 Clave InChI: MSQIEZXCNYUWHN-UHFFFAOYSA-N Sinónimo: 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa PubChem CID: 81361 Nombre IUPAC: ácido 4-bromobenceno-1,3-dicarboxílico SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br

Sinónimo 4-bromoisophthalic acid,1,3-benzenedicarboxylic acid, 4-bromo,4-bromoisophthalicacid,4-bromo-1,3-benzenedicarboxylic acid,2-bromobenzene-1,5-dicarboxylic acid,pubchem12479,chemwish ic03530,ksc354c4d,msqiezxcnyuwhn-uhfffaoysa
Clave InChI MSQIEZXCNYUWHN-UHFFFAOYSA-N
PubChem CID 81361
Fórmula molecular C8H5BrO4
CAS 6939-93-1
Peso molecular (g/mol) 245.028
Número MDL MFCD00002404
SMILES C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
Nombre IUPAC ácido 4-bromobenceno-1,3-dicarboxílico