Organic Acids
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para-Toluenesulfonic Acid, Monohydrate, ACS, 98.5%, Spectrum™ Chemical
CAS: 6192-52-5
| CAS | 6192-52-5 |
|---|
| CAS | 2217-02-9 |
|---|---|
| MDL Number | MFCD00003760 |
Pamoic acid, 99%
CAS: 130-85-8 Molecular Formula: C23H16O6 Molecular Weight (g/mol): 388.38 MDL Number: MFCD00004079 InChI Key: WLJNZVDCPSBLRP-UHFFFAOYSA-N Synonym: pamoic acid,embonic acid,4,4'-methylenebis 3-hydroxy-2-naphthoic acid,pamosaeure,unii-7rrq8qz38n,2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy,7rrq8qz38n,pamoic acid 98+% hplc,4,4'-methylen-bis-3-hydroxy-2-naphthoesaeure PubChem CID: 8546 ChEBI: CHEBI:50186 IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1
| PubChem CID | 8546 |
|---|---|
| CAS | 130-85-8 |
| Molecular Weight (g/mol) | 388.38 |
| ChEBI | CHEBI:50186 |
| MDL Number | MFCD00004079 |
| SMILES | OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1 |
| Synonym | pamoic acid,embonic acid,4,4'-methylenebis 3-hydroxy-2-naphthoic acid,pamosaeure,unii-7rrq8qz38n,2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy,7rrq8qz38n,pamoic acid 98+% hplc,4,4'-methylen-bis-3-hydroxy-2-naphthoesaeure |
| IUPAC Name | 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | WLJNZVDCPSBLRP-UHFFFAOYSA-N |
| Molecular Formula | C23H16O6 |
| CAS | 611-72-3 |
|---|
(S)-(+)-Mandelic acid, 99+%
CAS: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O
| PubChem CID | 439616 |
|---|---|
| CAS | 17199-29-0 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:32800 |
| MDL Number | MFCD00004495 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)O |
| Synonym | s-+-mandelic acid,s-mandelic acid,s-2-hydroxy-2-phenylacetic acid,l-mandelic acid,l-+-mandelic acid,2s-2-hydroxy-2-phenylacetic acid,mandelic acid, s,unii-l0umw58g3t,l +-mandelic acid |
| IUPAC Name | (2S)-2-hydroxy-2-phenylacetic acid |
| InChI Key | IWYDHOAUDWTVEP-ZETCQYMHSA-N |
| Molecular Formula | C8H8O3 |
Tartaric Acid, Granular, NF, 99.7-100.5%, Spectrum™ Chemical
CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
| CAS | 87-69-4 |
|---|---|
| Molecular Weight (g/mol) | 150.09 |
| MDL Number | MFCD00064207 |
| SMILES | OC(C(O)C(O)=O)C(O)=O |
| IUPAC Name | 2,3-dihydroxybutanedioic acid |
| InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molecular Formula | C4H6O6 |
(-)-Dibenzoyl-L-tartaric acid hydrate, 98%
CAS: 62708-56-9 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00149119 InChI Key: YONLFQNRGZXBBF-OKILXGFUSA-N Synonym: 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 PubChem CID: 44119738 SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 44119738 |
|---|---|
| CAS | 62708-56-9 |
| Molecular Weight (g/mol) | 358.30 |
| MDL Number | MFCD00149119 |
| SMILES | OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | 2r,3r-2,3-bis benzoyloxy succinic acid hydrate,--dibenzoyl-l-tartaric acid monohydrate,--dibenzoyl-l-tartaric acidmonohydrate,dibenzoyl-l---tartaric acid monohydrate,l--dibenzoyl-l-tartatic acid monohydrate,2r,3r---dibenzoyl-l-tartaric acid monohydrate,2r,3r-2,3-bis benzoyloxy butanedioic acid hydrate,dibenzoyl-l-tartaric acid monohydrate,l-dbta,pubchem7152 |
| InChI Key | YONLFQNRGZXBBF-OKILXGFUSA-N |
| Molecular Formula | C18H14O8 |
Di-p-toluoyl-L-tartaric acid, 98%
CAS: 32634-66-5 Molecular Formula: C20H18O8 Molecular Weight (g/mol): 386.36 MDL Number: MFCD00064440 InChI Key: CMIBUZBMZCBCAT-IYBDPMFKSA-N Synonym: 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r PubChem CID: 12297760 IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate SMILES: CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
| PubChem CID | 12297760 |
|---|---|
| CAS | 32634-66-5 |
| Molecular Weight (g/mol) | 386.36 |
| MDL Number | MFCD00064440 |
| SMILES | CC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O |
| Synonym | 2r,3r-2,3-bis 4-methylbenzoyl oxy succinic acid,di-p-toluoyl-l-tartaric acid,l-dtta,--di-p-toluoyl-l-tartaric acid,--di-1,4-o-toluoyl-l-tartaric acid,--o,o'-di-p-toluoyl-l-tartaric acid,l---di-p-toluoyltartaric acid,2r,3r-2,3-bis 4-methylbenzoyloxy butanedioic acid,2r,3r-2,3-bis 4-methylbenzoyl oxy butanedioic acid,butanedioicacid, 2,3-bis 4-methylbenzoyl oxy-, 2r,3r |
| IUPAC Name | (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate |
| InChI Key | CMIBUZBMZCBCAT-IYBDPMFKSA-N |
| Molecular Formula | C20H18O8 |
Di-p-toluoyl-D-tartaric acid, 98%
CAS: 32634-68-7 Molecular Formula: C20H18O8 Molecular Weight (g/mol): 386.36 MDL Number: MFCD00008552 InChI Key: CMIBUZBMZCBCAT-HOTGVXAUSA-N Synonym: di-p-toluoyl-d-tartaric acid,+-di-1,4-toluoyl-d-tartaric acid,2s,3s-2,3-bis 4-methylbenzoyl oxy succinic acid,unii-4480ma5qip,ditoluoyltartaric acid, +,+-dtta,butanedioic acid, 2,3-bis 4-methylbenzoyl oxy-, 2s,3s,2s,3s-2,3-bis 4-methylbenzoyl oxy butanedioic acid,--di-p-toluoyl-l-trataric acid PubChem CID: 263211 SMILES: CC1=CC=C(C=C1)C(=O)O[C@@H]([C@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O
| PubChem CID | 263211 |
|---|---|
| CAS | 32634-68-7 |
| Molecular Weight (g/mol) | 386.36 |
| MDL Number | MFCD00008552 |
| SMILES | CC1=CC=C(C=C1)C(=O)O[C@@H]([C@H](OC(=O)C1=CC=C(C)C=C1)C(O)=O)C(O)=O |
| Synonym | di-p-toluoyl-d-tartaric acid,+-di-1,4-toluoyl-d-tartaric acid,2s,3s-2,3-bis 4-methylbenzoyl oxy succinic acid,unii-4480ma5qip,ditoluoyltartaric acid, +,+-dtta,butanedioic acid, 2,3-bis 4-methylbenzoyl oxy-, 2s,3s,2s,3s-2,3-bis 4-methylbenzoyl oxy butanedioic acid,--di-p-toluoyl-l-trataric acid |
| InChI Key | CMIBUZBMZCBCAT-HOTGVXAUSA-N |
| Molecular Formula | C20H18O8 |
Tartaric Acid, Granular, FCC, 99.7-100.5%, Spectrum™ Chemical
CAS: 87-69-4 Molecular Formula: C4H6O6 Molecular Weight (g/mol): 150.09 MDL Number: MFCD00064207 InChI Key: FEWJPZIEWOKRBE-UHFFFAOYNA-N IUPAC Name: 2,3-dihydroxybutanedioic acid SMILES: OC(C(O)C(O)=O)C(O)=O
| CAS | 87-69-4 |
|---|---|
| Molecular Weight (g/mol) | 150.09 |
| MDL Number | MFCD00064207 |
| SMILES | OC(C(O)C(O)=O)C(O)=O |
| IUPAC Name | 2,3-dihydroxybutanedioic acid |
| InChI Key | FEWJPZIEWOKRBE-UHFFFAOYNA-N |
| Molecular Formula | C4H6O6 |
Azelaic acid, 96%
CAS: 123-99-9 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00004432 InChI Key: BDJRBEYXGGNYIS-UHFFFAOYSA-N Synonym: azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110 PubChem CID: 2266 ChEBI: CHEBI:48131 IUPAC Name: nonanedioic acid SMILES: C(CCCC(=O)O)CCCC(=O)O
| PubChem CID | 2266 |
|---|---|
| CAS | 123-99-9 |
| Molecular Weight (g/mol) | 188.223 |
| ChEBI | CHEBI:48131 |
| MDL Number | MFCD00004432 |
| SMILES | C(CCCC(=O)O)CCCC(=O)O |
| Synonym | azelaic acid,finacea,anchoic acid,azelex,lepargylic acid,skinoren,1,7-heptanedicarboxylic acid,heptanedicarboxylic acid,1,9-nonanedioic acid,emerox 1110 |
| IUPAC Name | nonanedioic acid |
| InChI Key | BDJRBEYXGGNYIS-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Lactic Acid, 85%, FCC, 81-89%, Spectrum™ Chemical
CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
| CAS | 50-21-5 |
|---|---|
| Molecular Weight (g/mol) | 90.08 |
| MDL Number | MFCD00004520 |
| SMILES | CC(O)C(O)=O |
| IUPAC Name | 2-hydroxypropanoic acid |
| InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
| Molecular Formula | C3H6O3 |
Malic Acid, FCC, 99-100.5%, Spectrum™ Chemical
CAS: 617-48-1 Molecular Formula: C4H6O5 Molecular Weight (g/mol): 134.09 InChI Key: BJEPYKJPYRNKOW-UHFFFAOYNA-N IUPAC Name: 2-hydroxybutanedioic acid SMILES: OC(CC(O)=O)C(O)=O
| CAS | 617-48-1 |
|---|---|
| Molecular Weight (g/mol) | 134.09 |
| SMILES | OC(CC(O)=O)C(O)=O |
| IUPAC Name | 2-hydroxybutanedioic acid |
| InChI Key | BJEPYKJPYRNKOW-UHFFFAOYNA-N |
| Molecular Formula | C4H6O5 |
Thiodiglycolic acid, 98%
CAS: 123-93-3 Molecular Formula: C4H6O4S Molecular Weight (g/mol): 150.148 MDL Number: MFCD00004359 InChI Key: UVZICZIVKIMRNE-UHFFFAOYSA-N Synonym: thiodiglycolic acid,2,2'-thiodiacetic acid,thiodiacetic acid,mercaptodiacetic acid,tdga,dicarboxymethyl sulfide,thiodi acetic acid,carboxymethylthio acetic acid,2,2'-thiodiethanoic acid,thiodiglycollic acid PubChem CID: 31277 ChEBI: CHEBI:35012 IUPAC Name: 2-(carboxymethylsulfanyl)acetic acid SMILES: C(C(=O)O)SCC(=O)O
| PubChem CID | 31277 |
|---|---|
| CAS | 123-93-3 |
| Molecular Weight (g/mol) | 150.148 |
| ChEBI | CHEBI:35012 |
| MDL Number | MFCD00004359 |
| SMILES | C(C(=O)O)SCC(=O)O |
| Synonym | thiodiglycolic acid,2,2'-thiodiacetic acid,thiodiacetic acid,mercaptodiacetic acid,tdga,dicarboxymethyl sulfide,thiodi acetic acid,carboxymethylthio acetic acid,2,2'-thiodiethanoic acid,thiodiglycollic acid |
| IUPAC Name | 2-(carboxymethylsulfanyl)acetic acid |
| InChI Key | UVZICZIVKIMRNE-UHFFFAOYSA-N |
| Molecular Formula | C4H6O4S |
Thiodiglycolic anhydride, 98%
CAS: 3261-87-8 Molecular Formula: C4H4O3S Molecular Weight (g/mol): 132.133 MDL Number: MFCD00051689 InChI Key: RIIUAPMWDSRBSH-UHFFFAOYSA-N Synonym: thiodiglycolic anhydride,1-oxa-4-thia-cyclohexan-2,6-dione PubChem CID: 137871 IUPAC Name: 1,4-oxathiane-2,6-dione SMILES: C1C(=O)OC(=O)CS1
| PubChem CID | 137871 |
|---|---|
| CAS | 3261-87-8 |
| Molecular Weight (g/mol) | 132.133 |
| MDL Number | MFCD00051689 |
| SMILES | C1C(=O)OC(=O)CS1 |
| Synonym | thiodiglycolic anhydride,1-oxa-4-thia-cyclohexan-2,6-dione |
| IUPAC Name | 1,4-oxathiane-2,6-dione |
| InChI Key | RIIUAPMWDSRBSH-UHFFFAOYSA-N |
| Molecular Formula | C4H4O3S |