Dithiolanes
Dithiolanes
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Résultats de la recherche filtrée
Thermo Scientific Chemicals Acide DL-thioctique, plus de 98 %
CAS: 1077-28-7 Formule moléculaire: C8H14O2S2 Poids moléculaire (g/mol): 206.32 Numéro MDL: MFCD00005474 Clé InChI: AGBQKNBQESQNJD-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 864 ChEBI: CHEBI:16494 Nom IUPAC: Acide 5-(dithiolane-3-yl)pentanoïque SMILES: OC(=O)CCCCC1CCSS1
Poids moléculaire (g/mol) | 206.32 |
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Synonyme | 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 |
Numéro MDL | MFCD00005474 |
CAS | 1077-28-7 |
CID PubChem | 864 |
ChEBI | CHEBI:16494 |
Nom IUPAC | Acide 5-(dithiolane-3-yl)pentanoïque |
Clé InChI | AGBQKNBQESQNJD-UHFFFAOYNA-N |
SMILES | OC(=O)CCCCC1CCSS1 |
Formule moléculaire | C8H14O2S2 |
Acide isophtalique, 99 %, Thermo Scientific Chemicals
CAS: 121-91-5 Formule moléculaire: C8H6O4 Poids moléculaire (g/mol): 166.13 Numéro MDL: MFCD00002516 Clé InChI: QQVIHTHCMHWDBS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8496 ChEBI: CHEBI:30802 Nom IUPAC: acide benzène-1,3-dicarboxylique SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 166.13 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002516 |
CAS | 121-91-5 |
CID PubChem | 8496 |
ChEBI | CHEBI:30802 |
Nom IUPAC | acide benzène-1,3-dicarboxylique |
Clé InChI | QQVIHTHCMHWDBS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(=O)O)C(=O)O |
Formule moléculaire | C8H6O4 |
5-Acide méthylisophthalique, 98 %, Thermo Scientific Chemicals
CAS: 499-49-0 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00013986 Clé InChI: PMZBHPUNQNKBOA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68137 Nom IUPAC: 5-méthylbenzène-1,3-acide dicarboxylique SMILES: CC1=CC(=CC(=C1)C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 180.159 |
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Synonyme | 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 |
Numéro MDL | MFCD00013986 |
CAS | 499-49-0 |
CID PubChem | 68137 |
Nom IUPAC | 5-méthylbenzène-1,3-acide dicarboxylique |
Clé InChI | PMZBHPUNQNKBOA-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1)C(=O)O)C(=O)O |
Formule moléculaire | C9H8O4 |
5-carboxyfluorescéine, 95 %, Thermo Scientific Chemicals
CAS: 76823-03-5 Formule moléculaire: C21H12O7 Poids moléculaire (g/mol): 376.32 Numéro MDL: MFCD00036874 Clé InChI: NJYVEMPWNAYQQN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 123755 ChEBI: CHEBI:51617 Nom IUPAC: Acide 3’,6’-dihydroxy-3-oxospiro[2-benzofurane-1,9’-xanthène]-5-carboxylique SMILES: OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
Poids moléculaire (g/mol) | 376.32 |
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Synonyme | 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 |
Numéro MDL | MFCD00036874 |
CAS | 76823-03-5 |
CID PubChem | 123755 |
ChEBI | CHEBI:51617 |
Nom IUPAC | Acide 3’,6’-dihydroxy-3-oxospiro[2-benzofurane-1,9’-xanthène]-5-carboxylique |
Clé InChI | NJYVEMPWNAYQQN-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
Formule moléculaire | C21H12O7 |
Acide isophthalique, 99 %, Thermo Scientific Chemicals
CAS: 121-91-5 Formule moléculaire: C8H6O4 Poids moléculaire (g/mol): 166.132 Numéro MDL: MFCD00002516 Clé InChI: QQVIHTHCMHWDBS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8496 ChEBI: CHEBI:30802 Nom IUPAC: acide benzène-1,3-dicarboxylique SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 166.132 |
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Synonyme | 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 |
Numéro MDL | MFCD00002516 |
CAS | 121-91-5 |
CID PubChem | 8496 |
ChEBI | CHEBI:30802 |
Nom IUPAC | acide benzène-1,3-dicarboxylique |
Clé InChI | QQVIHTHCMHWDBS-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(=O)O)C(=O)O |
Formule moléculaire | C8H6O4 |
2-Methyl-1,3-dithiolane, 99 %, Thermo Scientific Chemicals
CAS: 5616-51-3 Formule moléculaire: C4H8S2 Poids moléculaire (g/mol): 120.23 Numéro MDL: MFCD01729666 Clé InChI: CARJCVDELAMAEJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21828 Nom IUPAC: 2-methyl-1,3-dithiolane SMILES: CC1SCCS1
Poids moléculaire (g/mol) | 120.23 |
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Synonyme | 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 |
Numéro MDL | MFCD01729666 |
CAS | 5616-51-3 |
CID PubChem | 21828 |
Nom IUPAC | 2-methyl-1,3-dithiolane |
Clé InChI | CARJCVDELAMAEJ-UHFFFAOYSA-N |
SMILES | CC1SCCS1 |
Formule moléculaire | C4H8S2 |
5-Acide amino-2,4,6-triiodoisophthalique, 95 %, Thermo Scientific Chemicals
CAS: 35453-19-1 Formule moléculaire: C8H4I3NO4 Poids moléculaire (g/mol): 558.836 Numéro MDL: MFCD00190167 Clé InChI: JEZJSNULLBSYHV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3015783 Nom IUPAC: Acide 5-amino-2,4,6-triiodobenzène-1,3-dicarboxylique SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
Poids moléculaire (g/mol) | 558.836 |
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Synonyme | 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 |
Numéro MDL | MFCD00190167 |
CAS | 35453-19-1 |
CID PubChem | 3015783 |
Nom IUPAC | Acide 5-amino-2,4,6-triiodobenzène-1,3-dicarboxylique |
Clé InChI | JEZJSNULLBSYHV-UHFFFAOYSA-N |
SMILES | C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O |
Formule moléculaire | C8H4I3NO4 |
4-Acide bromoisophthalique, 96 %, Thermo Scientific Chemicals
CAS: 6939-93-1 Formule moléculaire: C8H5BrO4 Poids moléculaire (g/mol): 245.028 Numéro MDL: MFCD00002404 Clé InChI: MSQIEZXCNYUWHN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81361 Nom IUPAC: Acide 4-bromobenzène-1,3-dicarboxylique SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
Poids moléculaire (g/mol) | 245.028 |
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Synonyme | 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 |
Numéro MDL | MFCD00002404 |
CAS | 6939-93-1 |
CID PubChem | 81361 |
Nom IUPAC | Acide 4-bromobenzène-1,3-dicarboxylique |
Clé InChI | MSQIEZXCNYUWHN-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)O)C(=O)O)Br |
Formule moléculaire | C8H5BrO4 |
Éthyl 1,3-dithiolane-2-carboxylate, 99 %, Thermo Scientific™
CAS: 20461-99-8 Formule moléculaire: C6H10O2S2 Poids moléculaire (g/mol): 178.26 Numéro MDL: MFCD00005411 Clé InChI: OMCSHTHLIQOHDD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 88551 Nom IUPAC: 1,3-dithiolane-2-carboxylate d’éthyle SMILES: CCOC(=O)C1SCCS1
Poids moléculaire (g/mol) | 178.26 |
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Synonyme | 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 |
Numéro MDL | MFCD00005411 |
CAS | 20461-99-8 |
CID PubChem | 88551 |
Nom IUPAC | 1,3-dithiolane-2-carboxylate d’éthyle |
Clé InChI | OMCSHTHLIQOHDD-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1SCCS1 |
Formule moléculaire | C6H10O2S2 |
5-Acide aminoisophthalique, 95 %, Thermo Scientific Chemicals
CAS: 99-31-0 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00002522 Clé InChI: KBZFDRWPMZESDI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66833 Nom IUPAC: Acide 5-aminobenzène-1,3-dicarboxylique SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O
Poids moléculaire (g/mol) | 181.147 |
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Synonyme | 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 |
Numéro MDL | MFCD00002522 |
CAS | 99-31-0 |
CID PubChem | 66833 |
Nom IUPAC | Acide 5-aminobenzène-1,3-dicarboxylique |
Clé InChI | KBZFDRWPMZESDI-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1C(=O)O)N)C(=O)O |
Formule moléculaire | C8H7NO4 |
Acide 5-aminoisophthalique, 98 %, Thermo Scientific Chemicals
CAS: 99-31-0 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.15 Numéro MDL: MFCD00002522 Clé InChI: KBZFDRWPMZESDI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66833 Nom IUPAC: Acide 5-aminobenzène-1,3-dicarboxylique SMILES: C1=C(C=C(C=C1C(=O)O)N)C(=O)O
Poids moléculaire (g/mol) | 181.15 |
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Synonyme | 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 |
Numéro MDL | MFCD00002522 |
CAS | 99-31-0 |
CID PubChem | 66833 |
Nom IUPAC | Acide 5-aminobenzène-1,3-dicarboxylique |
Clé InChI | KBZFDRWPMZESDI-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1C(=O)O)N)C(=O)O |
Formule moléculaire | C8H7NO4 |
Acide 5-aminocephalosporanique,99 %, Thermo Scientific Chemicals
CAS: 618-83-7 Formule moléculaire: C8H6O5 Poids moléculaire (g/mol): 182.13 Numéro MDL: MFCD00002515 Clé InChI: QNVNLUSHGRBCLO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69257 Nom IUPAC: Acide 5-hydroxybenzène-1,3-dicarboxylique SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O
Poids moléculaire (g/mol) | 182.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00002515 |
CAS | 618-83-7 |
CID PubChem | 69257 |
Nom IUPAC | Acide 5-hydroxybenzène-1,3-dicarboxylique |
Clé InChI | QNVNLUSHGRBCLO-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1C(=O)O)O)C(=O)O |
Formule moléculaire | C8H6O5 |
5-Acide hydroxyisophthalique, 98 %, Thermo Scientific Chemicals
CAS: 618-83-7 Formule moléculaire: C8H6O5 Poids moléculaire (g/mol): 182.131 Numéro MDL: MFCD00002515 Clé InChI: QNVNLUSHGRBCLO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69257 Nom IUPAC: Acide 5-hydroxybenzène-1,3-dicarboxylique SMILES: C1=C(C=C(C=C1C(=O)O)O)C(=O)O
Poids moléculaire (g/mol) | 182.131 |
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Synonyme | 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 |
Numéro MDL | MFCD00002515 |
CAS | 618-83-7 |
CID PubChem | 69257 |
Nom IUPAC | Acide 5-hydroxybenzène-1,3-dicarboxylique |
Clé InChI | QNVNLUSHGRBCLO-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1C(=O)O)O)C(=O)O |
Formule moléculaire | C8H6O5 |
4-Bromoisophthalic acid, 97%, Thermo Scientific™
CAS: 6939-93-1 Formule moléculaire: C8H5BrO4 Poids moléculaire (g/mol): 245.028 Numéro MDL: MFCD00002404 Clé InChI: MSQIEZXCNYUWHN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81361 Nom IUPAC: Acide 4-bromobenzène-1,3-dicarboxylique SMILES: C1=CC(=C(C=C1C(=O)O)C(=O)O)Br
Poids moléculaire (g/mol) | 245.028 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002404 |
CAS | 6939-93-1 |
CID PubChem | 81361 |
Nom IUPAC | Acide 4-bromobenzène-1,3-dicarboxylique |
Clé InChI | MSQIEZXCNYUWHN-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)O)C(=O)O)Br |
Formule moléculaire | C8H5BrO4 |
Acide Dl-alpha-lipoïque, ≥98 % (base sèche), Thermo Scientific Chemicals
CAS: 1077-28-7 Formule moléculaire: C8H14O2S2 Poids moléculaire (g/mol): 206.318 Numéro MDL: MFCD00005474 Clé InChI: AGBQKNBQESQNJD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 864 ChEBI: CHEBI:16494 Nom IUPAC: Acide 5-(dithiolane-3-yl)pentanoïque SMILES: C1CSSC1CCCCC(=O)O
Poids moléculaire (g/mol) | 206.318 |
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Synonyme | 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 |
Numéro MDL | MFCD00005474 |
CAS | 1077-28-7 |
CID PubChem | 864 |
ChEBI | CHEBI:16494 |
Nom IUPAC | Acide 5-(dithiolane-3-yl)pentanoïque |
Clé InChI | AGBQKNBQESQNJD-UHFFFAOYSA-N |
SMILES | C1CSSC1CCCCC(=O)O |
Formule moléculaire | C8H14O2S2 |