Carboxylic acids and derivatives
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Diethylene Glycol Dimethacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 2358-84-1 Molecular Formula: C12H18O5 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00014931 InChI Key: XFCMNSHQOZQILR-UHFFFAOYSA-N PubChem CID: 16891 IUPAC Name: 2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOCCOC(=O)C(C)=C
| PubChem CID | 16891 |
|---|---|
| CAS | 2358-84-1 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD00014931 |
| SMILES | CC(=C)C(=O)OCCOCCOC(=O)C(C)=C |
| IUPAC Name | 2-{2-[(2-methylprop-2-enoyl)oxy]ethoxy}ethyl 2-methylprop-2-enoate |
| InChI Key | XFCMNSHQOZQILR-UHFFFAOYSA-N |
| Molecular Formula | C12H18O5 |
1,3-Diiodo-5,5-dimethylhydantoin 97.0+%, TCI America™
CAS: 2232-12-4 Molecular Formula: C5H6I2N2O2 Molecular Weight (g/mol): 379.92 MDL Number: MFCD00020867 InChI Key: RDZHCKRAHUPIFK-UHFFFAOYSA-N Synonym: DIH PubChem CID: 200534 IUPAC Name: 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1I)I)C
| PubChem CID | 200534 |
|---|---|
| CAS | 2232-12-4 |
| Molecular Weight (g/mol) | 379.92 |
| MDL Number | MFCD00020867 |
| SMILES | CC1(C(=O)N(C(=O)N1I)I)C |
| Synonym | DIH |
| IUPAC Name | 1,3-diiodo-5,5-dimethylimidazolidine-2,4-dione |
| InChI Key | RDZHCKRAHUPIFK-UHFFFAOYSA-N |
| Molecular Formula | C5H6I2N2O2 |
N-(9-Dimethylamino-1-oxononyl)-N-hydroxy-beta-alanine Methyl Ester 97.0+%, TCI America™
CAS: 1239468-48-4 Molecular Formula: C15H30N2O4 Molecular Weight (g/mol): 302.42 MDL Number: MFCD22375684 InChI Key: KDYRPQNFCURCQB-UHFFFAOYSA-N Synonym: NCDM-32b PubChem CID: 46901417 IUPAC Name: methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate SMILES: COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C
| PubChem CID | 46901417 |
|---|---|
| CAS | 1239468-48-4 |
| Molecular Weight (g/mol) | 302.42 |
| MDL Number | MFCD22375684 |
| SMILES | COC(=O)CCN(O)C(=O)CCCCCCCCN(C)C |
| Synonym | NCDM-32b |
| IUPAC Name | methyl 3-[9-(dimethylamino)-N-hydroxynonanamido]propanoate |
| InChI Key | KDYRPQNFCURCQB-UHFFFAOYSA-N |
| Molecular Formula | C15H30N2O4 |
Dimethyl trans-1,4-Cyclohexanedicarboxylate 96.0+%, TCI America™
CAS: 3399-22-2 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00063917,MFCD00001460,MFCD00216473 InChI Key: LNGAGQAGYITKCW-UHFFFAOYSA-N Synonym: dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv PubChem CID: 7198 IUPAC Name: 1,4-dimethyl cyclohexane-1,4-dicarboxylate SMILES: COC(=O)C1CCC(CC1)C(=O)OC
| PubChem CID | 7198 |
|---|---|
| CAS | 3399-22-2 |
| Molecular Weight (g/mol) | 200.23 |
| MDL Number | MFCD00063917,MFCD00001460,MFCD00216473 |
| SMILES | COC(=O)C1CCC(CC1)C(=O)OC |
| Synonym | dimethyl 1,4-cyclohexanedicarboxylate,dimethyl trans-1,4-cyclohexanedicarboxylate,1r,4r-dimethyl cyclohexane-1,4-dicarboxylate,cis-dimethyl cyclohexane-1,4-dicarboxylate,dimethyl trans-cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester,dimethyl hexahydroterephthalate,trans-dimethyl cyclohexane-1,4-dicarboxylate,1,4-cyclohexanedicarboxylic acid, dimethyl ester, trans,unii-ys87mds0zv |
| IUPAC Name | 1,4-dimethyl cyclohexane-1,4-dicarboxylate |
| InChI Key | LNGAGQAGYITKCW-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
Dimethyl Decahydro-1,4-naphthalenedicarboxylate (mixture of isomers) 97.0+%, TCI America™
CAS: 3068-03-9 Molecular Formula: C14H22O4 Molecular Weight (g/mol): 254.33 InChI Key: ZBJLWSVNFCKFTB-UHFFFAOYNA-N Synonym: Decahydro-1,4-naphthalenedicarboxylic Acid Dimethyl Ester PubChem CID: 91658998 IUPAC Name: dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylate SMILES: COC(=O)C1CCC(C2C1CCCC2)C(=O)OC
| PubChem CID | 91658998 |
|---|---|
| CAS | 3068-03-9 |
| Molecular Weight (g/mol) | 254.33 |
| SMILES | COC(=O)C1CCC(C2C1CCCC2)C(=O)OC |
| Synonym | Decahydro-1,4-naphthalenedicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylate |
| InChI Key | ZBJLWSVNFCKFTB-UHFFFAOYNA-N |
| Molecular Formula | C14H22O4 |
Methyl o-Toluate 98.0+%, TCI America™
CAS: 89-71-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008428 InChI Key: WVWZECQNFWFVFW-UHFFFAOYSA-N Synonym: methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate PubChem CID: 33094 IUPAC Name: methyl 2-methylbenzoate SMILES: CC1=CC=CC=C1C(=O)OC
| PubChem CID | 33094 |
|---|---|
| CAS | 89-71-4 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00008428 |
| SMILES | CC1=CC=CC=C1C(=O)OC |
| Synonym | methyl o-toluate,methyl orthotoluate,o-toluic acid, methyl ester,methyl o-methylbenzoate,methyl toluate,benzoic acid, 2-methyl-, methyl ester,2-methylbenzoic acid methyl ester,o-toluic acid methyl ester,methyl-o-methyl benzoate,2-methyl methylbenzoate |
| IUPAC Name | methyl 2-methylbenzoate |
| InChI Key | WVWZECQNFWFVFW-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Methyl Angelate 97.0+%, TCI America™
CAS: 5953-76-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00063645 InChI Key: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonym: Angelic Acid Methyl Ester, (Z)-2-Methyl-2-butenoic Acid Methyl Ester, 2-Methylisocrotonic Acid Methyl Ester, Methyl (Z)-2-Methyl-2-butenoate, Methyl 2-Methylisocrotonate PubChem CID: 5356352 IUPAC Name: methyl (Z)-2-methylbut-2-enoate SMILES: CC=C(C)C(=O)OC
| PubChem CID | 5356352 |
|---|---|
| CAS | 5953-76-4 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00063645 |
| SMILES | CC=C(C)C(=O)OC |
| Synonym | Angelic Acid Methyl Ester, (Z)-2-Methyl-2-butenoic Acid Methyl Ester, 2-Methylisocrotonic Acid Methyl Ester, Methyl (Z)-2-Methyl-2-butenoate, Methyl 2-Methylisocrotonate |
| IUPAC Name | methyl (Z)-2-methylbut-2-enoate |
| InChI Key | YYJWBYNQJLBIGS-PLNGDYQASA-N |
| Molecular Formula | C6H10O2 |
2,4-Thiazolidinedione 98.0+%, TCI America™
CAS: 2295-31-0 Molecular Formula: C3H3NO2S Molecular Weight (g/mol): 117.122 MDL Number: MFCD00005478 InChI Key: ZOBPZXTWZATXDG-UHFFFAOYSA-N Synonym: 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 PubChem CID: 5437 ChEBI: CHEBI:50992 IUPAC Name: 1,3-thiazolidine-2,4-dione SMILES: C1C(=O)NC(=O)S1
| PubChem CID | 5437 |
|---|---|
| CAS | 2295-31-0 |
| Molecular Weight (g/mol) | 117.122 |
| ChEBI | CHEBI:50992 |
| MDL Number | MFCD00005478 |
| SMILES | C1C(=O)NC(=O)S1 |
| Synonym | 2,4-thiazolidinedione,thiazolidinedione,thiazolidine-2,4-dione,2,4-dioxothiazolidine,2,4 3h,5h-thiazoledione,usaf ek-5496,thiazolidindione,unii-aa68lxk93c,2,4 thiazolidinedione,thiazolidinedione-2,4 |
| IUPAC Name | 1,3-thiazolidine-2,4-dione |
| InChI Key | ZOBPZXTWZATXDG-UHFFFAOYSA-N |
| Molecular Formula | C3H3NO2S |
cis-1,2,3,6-Tetrahydrophthalimide 98.0+%, TCI America™
CAS: 1469-48-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00005880 InChI Key: CIFFBTOJCKSRJY-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione PubChem CID: 92888 IUPAC Name: (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione SMILES: C1C=CCC2C1C(=O)NC2=O
| PubChem CID | 92888 |
|---|---|
| CAS | 1469-48-3 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00005880 |
| SMILES | C1C=CCC2C1C(=O)NC2=O |
| Synonym | cis-1,2,3,6-tetrahydrophthalimide,cis-3a,4,7,7a-tetrahydro-1h-isoindole-1,3 2h-dione,cis-4-cyclohexene-1,2-dicarboximide,cis-tetrahydrophthalimide,unii-es57d28o1u,4-cyclohexene-1,2-dicarboximide, cis,cis-.delta.4-tetrahydrophthalimide,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, cis,1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,3ar,7as-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| IUPAC Name | (3aR,7aS)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| InChI Key | CIFFBTOJCKSRJY-OLQVQODUSA-N |
| Molecular Formula | C8H9NO2 |
Dimethyl cis-4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™
CAS: 4841-84-3 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 MDL Number: MFCD00209581 InChI Key: DVVAGRMJGUQHLI-OCAPTIKFSA-N Synonym: dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel PubChem CID: 10867283 IUPAC Name: dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC
| PubChem CID | 10867283 |
|---|---|
| CAS | 4841-84-3 |
| Molecular Weight (g/mol) | 198.218 |
| MDL Number | MFCD00209581 |
| SMILES | COC(=O)C1CC=CCC1C(=O)OC |
| Synonym | dimethyl cis-4-cyclohexene-1,2-dicarboxylate,dimethyl cis-1,2,3,6-tetrahydrophthalate,cis-dimethyl cyclohex-4-ene-1,2-dicarboxylate,dimethylcis-4-cyclohexene-1,2-dicarboxylate,1r, 6s-methyl 6-methoxycarbonyl-3-cyclohexenecarboxylate,4-cyclohexene-1alpha,2alpha-dicarboxylic acid dimethyl ester,1,2-dimethyl 1r,2s-cyclohex-4-ene-1,2-dicarboxylate,4-cyclohexene-1,2-dicarboxylicacid, dimethyl ester, 1r,2s-rel |
| IUPAC Name | dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate |
| InChI Key | DVVAGRMJGUQHLI-OCAPTIKFSA-N |
| Molecular Formula | C10H14O4 |
Methyl (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylate 98.0+%, TCI America™
CAS: 52373-72-5 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.169 MDL Number: MFCD00066527 InChI Key: DOWWCCDWPKGNGX-RXMQYKEDSA-N Synonym: (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate PubChem CID: 853166 IUPAC Name: methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate SMILES: CC1(OCC(O1)C(=O)OC)C
| PubChem CID | 853166 |
|---|---|
| CAS | 52373-72-5 |
| Molecular Weight (g/mol) | 160.169 |
| MDL Number | MFCD00066527 |
| SMILES | CC1(OCC(O1)C(=O)OC)C |
| Synonym | (+)-2,3-O-Isopropylidene-D-glyceric Acid Methyl Ester, (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic Acid Methyl Ester, (+)-Methyl 2,3-O-Isopropylidene-D-glycerate |
| IUPAC Name | methyl (4R)-2,2-dimethyl-1,3-dioxolane-4-carboxylate |
| InChI Key | DOWWCCDWPKGNGX-RXMQYKEDSA-N |
| Molecular Formula | C7H12O4 |
2-Hydrogen 1-Methyl (1S,2R)-1,2,3,6-Tetrahydrophthalate 98.0+%, TCI America™
CAS: 88335-93-7 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00757425,MFCD00075490 InChI Key: MYYLMIDEMAPSGH-UHFFFAOYNA-N Synonym: 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid PubChem CID: 5325907 IUPAC Name: 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid SMILES: COC(=O)C1CC=CCC1C(O)=O
| PubChem CID | 5325907 |
|---|---|
| CAS | 88335-93-7 |
| Molecular Weight (g/mol) | 184.19 |
| MDL Number | MFCD00757425,MFCD00075490 |
| SMILES | COC(=O)C1CC=CCC1C(O)=O |
| Synonym | 1s,2r-1-methyl cis-1,2,3,6-tetrahydrophthalate,1r,6s-6-methoxycarbonyl cyclohex-3-enecarboxylic acid,1r,6s-6-methoxycarbonylcyclohex-3-ene-1-carboxylic acid,1r,6s-6-methoxycarbonyl cyclohex-3-ene-1-carboxylic acid,1s,2r-1-methyl cis-4-cyclohexene-1,2-dicarboxylate,1r,6s-6-methoxycarbonyl-1-cyclohex-3-enecarboxylic acid,1s,2r-1-methylcis-1,2,3,6-tetrahydrophthalate,2-hydrogen 1-methyl 1s,2r-1,2,3,6-tetrahydrophthalate,1 r,6s-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid,1r, 2s-2-methoxycarbonylcyclohex-4-ene-1-carboxylic acid |
| IUPAC Name | 6-(methoxycarbonyl)cyclohex-3-ene-1-carboxylic acid |
| InChI Key | MYYLMIDEMAPSGH-UHFFFAOYNA-N |
| Molecular Formula | C9H12O4 |
Potassium Isobutyrate 98.0+%, TCI America™
CAS: 19455-20-0 Molecular Formula: C4H7KO2 Molecular Weight (g/mol): 126.196 MDL Number: MFCD00058992 InChI Key: LBOHISOWGKIIKX-UHFFFAOYSA-M Synonym: Isobutyric Acid Potassium Salt PubChem CID: 23677462 IUPAC Name: potassium;2-methylpropanoate SMILES: CC(C)C(=O)[O-].[K+]
| PubChem CID | 23677462 |
|---|---|
| CAS | 19455-20-0 |
| Molecular Weight (g/mol) | 126.196 |
| MDL Number | MFCD00058992 |
| SMILES | CC(C)C(=O)[O-].[K+] |
| Synonym | Isobutyric Acid Potassium Salt |
| IUPAC Name | potassium;2-methylpropanoate |
| InChI Key | LBOHISOWGKIIKX-UHFFFAOYSA-M |
| Molecular Formula | C4H7KO2 |
Methyl 4-(2-Hydroxyethoxy)benzoate 98.0+%, TCI America™
CAS: 3204-73-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00075872 InChI Key: VFBYWNSASHHPPA-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester PubChem CID: 76670 IUPAC Name: methyl 4-(2-hydroxyethoxy)benzoate SMILES: COC(=O)C1=CC=C(OCCO)C=C1
| PubChem CID | 76670 |
|---|---|
| CAS | 3204-73-7 |
| Molecular Weight (g/mol) | 196.20 |
| MDL Number | MFCD00075872 |
| SMILES | COC(=O)C1=CC=C(OCCO)C=C1 |
| Synonym | 4-(2-Hydroxyethoxy)benzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-(2-hydroxyethoxy)benzoate |
| InChI Key | VFBYWNSASHHPPA-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
Lithium Formate Monohydrate 98.0+%, TCI America™
CAS: 6108-23-2 Molecular Formula: CHLiO2 Molecular Weight (g/mol): 51.96 MDL Number: MFCD00050823 InChI Key: XKPJKVVZOOEMPK-UHFFFAOYSA-M Synonym: lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent PubChem CID: 23702287 IUPAC Name: lithium(1+) formate SMILES: [Li+].[O-]C=O
| PubChem CID | 23702287 |
|---|---|
| CAS | 6108-23-2 |
| Molecular Weight (g/mol) | 51.96 |
| MDL Number | MFCD00050823 |
| SMILES | [Li+].[O-]C=O |
| Synonym | lithium formate monohydrate,unii-zqs5s890b6,formic acid, lithium salt, monohydrate,lithium formate hydrate,monolithium formate monohydrate,lithium formate monohydrate mi,acmc-209mow,lithotab formira hydrate,li.cho2.h2o,lithium formate, reagent |
| IUPAC Name | lithium(1+) formate |
| InChI Key | XKPJKVVZOOEMPK-UHFFFAOYSA-M |
| Molecular Formula | CHLiO2 |