Organic acids and derivatives
Filtered Search Results
Disodium Phthalate 95.0+%, TCI America™
CAS: 15968-01-1 Molecular Formula: C8H4Na2O4 Molecular Weight (g/mol): 210.096 MDL Number: MFCD00050736 InChI Key: HQWKKEIVHQXCPI-UHFFFAOYSA-L Synonym: disodium phthalate,sodium phthalate,phthalic acid disodium salt,unii-qb14yv193c,1,2-benzenedicarboxylic acid, disodium salt,sodium 2-carboxybenzoate,1,2-benzenedicarboxylic acid, sodium salt 1:2,88-99-3 parent,disodiumphthalate,acmc-209dk3 PubChem CID: 85215 IUPAC Name: disodium;phthalate SMILES: C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
| PubChem CID | 85215 |
|---|---|
| CAS | 15968-01-1 |
| Molecular Weight (g/mol) | 210.096 |
| MDL Number | MFCD00050736 |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| Synonym | disodium phthalate,sodium phthalate,phthalic acid disodium salt,unii-qb14yv193c,1,2-benzenedicarboxylic acid, disodium salt,sodium 2-carboxybenzoate,1,2-benzenedicarboxylic acid, sodium salt 1:2,88-99-3 parent,disodiumphthalate,acmc-209dk3 |
| IUPAC Name | disodium;phthalate |
| InChI Key | HQWKKEIVHQXCPI-UHFFFAOYSA-L |
| Molecular Formula | C8H4Na2O4 |
Sodium 1-Propanesulfonate 98.0+%, TCI America™
CAS: 14533-63-2 Molecular Formula: C3H7NaO3S Molecular Weight (g/mol): 146.136 MDL Number: MFCD00062546 InChI Key: NPAWNPCNZAPTKA-UHFFFAOYSA-M Synonym: sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt PubChem CID: 4319363 IUPAC Name: sodium;propane-1-sulfonate SMILES: CCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 4319363 |
|---|---|
| CAS | 14533-63-2 |
| Molecular Weight (g/mol) | 146.136 |
| MDL Number | MFCD00062546 |
| SMILES | CCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt |
| IUPAC Name | sodium;propane-1-sulfonate |
| InChI Key | NPAWNPCNZAPTKA-UHFFFAOYSA-M |
| Molecular Formula | C3H7NaO3S |
Methyl Sorbate 98.0+%, TCI America™
CAS: 1515-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00038319,MFCD00038319 InChI Key: KWKVAGQCDSHWFK-DNVGVPOPSA-N Synonym: Sorbic Acid Methyl Ester PubChem CID: 12221265 IUPAC Name: methyl (2E,4Z)-hexa-2,4-dienoate SMILES: COC(=O)\C=C\C=C/C
| PubChem CID | 12221265 |
|---|---|
| CAS | 1515-80-6 |
| Molecular Weight (g/mol) | 126.16 |
| MDL Number | MFCD00038319,MFCD00038319 |
| SMILES | COC(=O)\C=C\C=C/C |
| Synonym | Sorbic Acid Methyl Ester |
| IUPAC Name | methyl (2E,4Z)-hexa-2,4-dienoate |
| InChI Key | KWKVAGQCDSHWFK-DNVGVPOPSA-N |
| Molecular Formula | C7H10O2 |
Primuline, TCI America™
CAS: 8064-60-6 Molecular Formula: C21H14N3NaO3S3 Molecular Weight (g/mol): 475.531 MDL Number: MFCD00005798 InChI Key: RSRNHSYYBLEMOI-UHFFFAOYSA-M Synonym: primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % PubChem CID: 3769888 IUPAC Name: sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3769888 |
|---|---|
| CAS | 8064-60-6 |
| Molecular Weight (g/mol) | 475.531 |
| MDL Number | MFCD00005798 |
| SMILES | CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+] |
| Synonym | primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % |
| IUPAC Name | sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate |
| InChI Key | RSRNHSYYBLEMOI-UHFFFAOYSA-M |
| Molecular Formula | C21H14N3NaO3S3 |
Methyl 2-Chloropropionate 95.0+%, TCI America™
CAS: 17639-93-9 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00000863 InChI Key: JLEJCNOTNLZCHQ-UHFFFAOYNA-N Synonym: methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f PubChem CID: 28659 IUPAC Name: methyl 2-chloropropanoate SMILES: COC(=O)C(C)Cl
| PubChem CID | 28659 |
|---|---|
| CAS | 17639-93-9 |
| Molecular Weight (g/mol) | 122.55 |
| MDL Number | MFCD00000863 |
| SMILES | COC(=O)C(C)Cl |
| Synonym | methyl 2-chloropropionate,propanoic acid, 2-chloro-, methyl ester,2-chloropropionic acid methyl ester,propionic acid, 2-chloro-, methyl ester,methyl alpha-chloropropionate,methyl .alpha.-chloropropionate,.alpha.-chloropropionic acid methyl ester,propanoic acid, 2-chloro-, methyl ester, s,ch3chclc o och3,acmc-1bl6f |
| IUPAC Name | methyl 2-chloropropanoate |
| InChI Key | JLEJCNOTNLZCHQ-UHFFFAOYNA-N |
| Molecular Formula | C4H7ClO2 |
Methyl 4-Chloro-2-methylbutyrate 98.0+%, TCI America™
CAS: 13888-03-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00198001 InChI Key: ZDDYJHVTUSUPFC-UHFFFAOYSA-N Synonym: 4-Chloro-2-methylbutyric Acid Methyl Ester PubChem CID: 11263584 IUPAC Name: methyl 4-chloro-2-methylbutanoate SMILES: CC(CCCl)C(=O)OC
| PubChem CID | 11263584 |
|---|---|
| CAS | 13888-03-4 |
| Molecular Weight (g/mol) | 150.602 |
| MDL Number | MFCD00198001 |
| SMILES | CC(CCCl)C(=O)OC |
| Synonym | 4-Chloro-2-methylbutyric Acid Methyl Ester |
| IUPAC Name | methyl 4-chloro-2-methylbutanoate |
| InChI Key | ZDDYJHVTUSUPFC-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO2 |
1-Cyclopentenecarboxylic Acid 98.0+%, TCI America™
CAS: 1560-11-8 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001396 InChI Key: PYRZPBDTPRQYKG-UHFFFAOYSA-N Synonym: 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid PubChem CID: 95964 IUPAC Name: cyclopentene-1-carboxylic acid SMILES: C1CC=C(C1)C(=O)O
| PubChem CID | 95964 |
|---|---|
| CAS | 1560-11-8 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00001396 |
| SMILES | C1CC=C(C1)C(=O)O |
| Synonym | 1-cyclopentenecarboxylic acid,isoaleprolic acid,1-cyclopentene-1-carboxylic acid,cyclopent-1-ene-1-carboxylic acid,cyclopent-1-enecarboxylic acid,cyclopentenoic acid,1-cyclopentenylcarboxylic acid,cyclopentenecarboxylic acid,acmc-1bxxw,cyclopentaencarboxylic acid |
| IUPAC Name | cyclopentene-1-carboxylic acid |
| InChI Key | PYRZPBDTPRQYKG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Methyl Coumalate 96.0+%, TCI America™
CAS: 6018-41-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00010120 InChI Key: HHWWWZQYHPFCBY-UHFFFAOYSA-N Synonym: methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t PubChem CID: 80113 IUPAC Name: methyl 6-oxopyran-3-carboxylate SMILES: COC(=O)C1=COC(=O)C=C1
| PubChem CID | 80113 |
|---|---|
| CAS | 6018-41-3 |
| Molecular Weight (g/mol) | 154.121 |
| MDL Number | MFCD00010120 |
| SMILES | COC(=O)C1=COC(=O)C=C1 |
| Synonym | methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t |
| IUPAC Name | methyl 6-oxopyran-3-carboxylate |
| InChI Key | HHWWWZQYHPFCBY-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
4-(trans-4-Propylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 146862-02-4 Molecular Formula: C15H23BO2 MDL Number: MFCD06658197 InChI Key: QTBUVZSHCNAPRT-UHFFFAOYSA-N PubChem CID: 3104710 IUPAC Name: [4-(4-propylcyclohexyl)phenyl]boronic acid
| PubChem CID | 3104710 |
|---|---|
| CAS | 146862-02-4 |
| MDL Number | MFCD06658197 |
| IUPAC Name | [4-(4-propylcyclohexyl)phenyl]boronic acid |
| InChI Key | QTBUVZSHCNAPRT-UHFFFAOYSA-N |
| Molecular Formula | C15H23BO2 |
1-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™
CAS: 636-82-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00001545 InChI Key: NMEZJSDUZQOPFE-UHFFFAOYSA-N Synonym: 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid PubChem CID: 69470 ChEBI: CHEBI:29565 IUPAC Name: cyclohexene-1-carboxylic acid SMILES: C1CCC(=CC1)C(=O)O
| PubChem CID | 69470 |
|---|---|
| CAS | 636-82-8 |
| Molecular Weight (g/mol) | 126.155 |
| ChEBI | CHEBI:29565 |
| MDL Number | MFCD00001545 |
| SMILES | C1CCC(=CC1)C(=O)O |
| Synonym | 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid |
| IUPAC Name | cyclohexene-1-carboxylic acid |
| InChI Key | NMEZJSDUZQOPFE-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose 98.0+%, TCI America™
CAS: 220017-47-0 Molecular Formula: C31H52O11 Molecular Weight (g/mol): 600.746 InChI Key: PLXCBOJERHYNCS-AUGMSIGLSA-N PubChem CID: 11039291 IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
| PubChem CID | 11039291 |
|---|---|
| CAS | 220017-47-0 |
| Molecular Weight (g/mol) | 600.746 |
| SMILES | CC(C)(C)C(=O)OCC1C(C(C(C(O1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C |
| IUPAC Name | [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate |
| InChI Key | PLXCBOJERHYNCS-AUGMSIGLSA-N |
| Molecular Formula | C31H52O11 |
2-Phenylethyl Propionate 98.0+%, TCI America™
CAS: 122-70-3 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00027008 InChI Key: HVGZQCSMLUDISR-UHFFFAOYSA-N Synonym: 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait PubChem CID: 31225 IUPAC Name: 2-phenylethyl propanoate SMILES: CCC(=O)OCCC1=CC=CC=C1
| PubChem CID | 31225 |
|---|---|
| CAS | 122-70-3 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00027008 |
| SMILES | CCC(=O)OCCC1=CC=CC=C1 |
| Synonym | 2-phenylethyl propionate,phenethyl propionate,propanoic acid, 2-phenylethyl ester,phenylethyl propionate,2-phenethyl propionate,benzylcarbinyl propionate,ecopco acu,phenethyl alcohol, propionate,phenethyl popanoate,japanese beetle bait |
| IUPAC Name | 2-phenylethyl propanoate |
| InChI Key | HVGZQCSMLUDISR-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate 98.0+%, TCI America™
CAS: 83242-83-5 Molecular Formula: C25H44O2 Molecular Weight (g/mol): 376.625 MDL Number: MFCD20527218 InChI Key: ITVBZSWXRMMPFS-UHFFFAOYSA-N Synonym: 4-propylcyclohexyl 4-4-propylcyclohexyl cyclohexane-1-carboxylate,4-propylcyclohexyl trans trans trans-4'-propyl 1,1'-bicyclohexyl-4-carboxylate,trans-4-propylcyclohexyl trans,trans-4'-propylbicyclohexyl-4-carboxylate,trans,trans-trans-4-propylcyclohexyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-propylcyclohexyl trans trans trans-4-propyl 1,1-bicyclohexyl-4-carboxylate,trans,trans-4'-propylbicyclohexyl-4-carboxylic acid trans-4-propylcyclohexyl ester,trans-4-n-propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate,1s,4r-4-propylcyclohexyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate,1,1'-bicyclohexyl-4-carboxylic acid, 4'-propyl-, 4-propylcyclohexyl ester, trans trans trans,1,1'-bicyclohexyl-4-carboxylicacid, 4'-propyl-, trans-4-propylcyclohexyl ester, trans,trans PubChem CID: 550127 IUPAC Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC
| PubChem CID | 550127 |
|---|---|
| CAS | 83242-83-5 |
| Molecular Weight (g/mol) | 376.625 |
| MDL Number | MFCD20527218 |
| SMILES | CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC |
| Synonym | 4-propylcyclohexyl 4-4-propylcyclohexyl cyclohexane-1-carboxylate,4-propylcyclohexyl trans trans trans-4'-propyl 1,1'-bicyclohexyl-4-carboxylate,trans-4-propylcyclohexyl trans,trans-4'-propylbicyclohexyl-4-carboxylate,trans,trans-trans-4-propylcyclohexyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-propylcyclohexyl trans trans trans-4-propyl 1,1-bicyclohexyl-4-carboxylate,trans,trans-4'-propylbicyclohexyl-4-carboxylic acid trans-4-propylcyclohexyl ester,trans-4-n-propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate,1s,4r-4-propylcyclohexyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate,1,1'-bicyclohexyl-4-carboxylic acid, 4'-propyl-, 4-propylcyclohexyl ester, trans trans trans,1,1'-bicyclohexyl-4-carboxylicacid, 4'-propyl-, trans-4-propylcyclohexyl ester, trans,trans |
| IUPAC Name | (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate |
| InChI Key | ITVBZSWXRMMPFS-UHFFFAOYSA-N |
| Molecular Formula | C25H44O2 |
2-(Diethylamino)ethyl Methacrylate (stabilized with MEHQ) 98.5+%, TCI America™
CAS: 105-16-8 Molecular Formula: C10H19NO2 Molecular Weight (g/mol): 185.267 MDL Number: MFCD00038314 InChI Key: SJIXRGNQPBQWMK-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-(Diethylamino)ethyl Ester PubChem CID: 61012 IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate SMILES: CCN(CC)CCOC(=O)C(=C)C
| PubChem CID | 61012 |
|---|---|
| CAS | 105-16-8 |
| Molecular Weight (g/mol) | 185.267 |
| MDL Number | MFCD00038314 |
| SMILES | CCN(CC)CCOC(=O)C(=C)C |
| Synonym | Methacrylic Acid 2-(Diethylamino)ethyl Ester |
| IUPAC Name | 2-(diethylamino)ethyl 2-methylprop-2-enoate |
| InChI Key | SJIXRGNQPBQWMK-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO2 |
Dimethyl Hexafluoroglutarate 96.0+%, TCI America™
CAS: 1513-62-8 Molecular Formula: C7H6F6O4 Molecular Weight (g/mol): 268.111 MDL Number: MFCD00155851 InChI Key: PJZVBCPDYSZAJU-UHFFFAOYSA-N Synonym: Dimethyl Perfluoroglutarate, Dimethyl Hexafluoropentanedioate, Hexafluoroglutaric Acid Dimethyl Ester, Perfluoroglutaric Acid Dimethyl Ester, Hexafluoropentanedioic Acid Dimethyl Ester PubChem CID: 123116 IUPAC Name: dimethyl 2,2,3,3,4,4-hexafluoropentanedioate SMILES: COC(=O)C(C(C(C(=O)OC)(F)F)(F)F)(F)F
| PubChem CID | 123116 |
|---|---|
| CAS | 1513-62-8 |
| Molecular Weight (g/mol) | 268.111 |
| MDL Number | MFCD00155851 |
| SMILES | COC(=O)C(C(C(C(=O)OC)(F)F)(F)F)(F)F |
| Synonym | Dimethyl Perfluoroglutarate, Dimethyl Hexafluoropentanedioate, Hexafluoroglutaric Acid Dimethyl Ester, Perfluoroglutaric Acid Dimethyl Ester, Hexafluoropentanedioic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2,2,3,3,4,4-hexafluoropentanedioate |
| InChI Key | PJZVBCPDYSZAJU-UHFFFAOYSA-N |
| Molecular Formula | C7H6F6O4 |