Organic acids and derivatives
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Hydroxypropyl Methacrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Methacrylate) 97.0+%, TCI America™
CAS: 27813-02-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C
| PubChem CID | 13539 |
|---|---|
| CAS | 27813-02-1 |
| Molecular Weight (g/mol) | 144.17 |
| ChEBI | CHEBI:53440 |
| MDL Number | MFCD00004536 |
| SMILES | CC(CO)OC(=O)C(C)=C |
| Synonym | 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma |
| IUPAC Name | 1-hydroxypropan-2-yl 2-methylprop-2-enoate |
| InChI Key | ZMARGGQEAJXRFP-UHFFFAOYNA-N |
| Molecular Formula | C7H12O3 |
Methyl o-Anisate 99.0+%, TCI America™
CAS: 606-45-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008423 InChI Key: PFYHAAAQPNMZHO-UHFFFAOYSA-N Synonym: methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester PubChem CID: 61151 IUPAC Name: methyl 2-methoxybenzoate SMILES: COC1=CC=CC=C1C(=O)OC
| PubChem CID | 61151 |
|---|---|
| CAS | 606-45-1 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00008423 |
| SMILES | COC1=CC=CC=C1C(=O)OC |
| Synonym | methyl o-anisate,dimethyl salicylate,o-anisic acid, methyl ester,methyl o-methoxybenzoate,o-methoxy methyl benzoate,o-methoxybenzoic acid methyl ester,methylsalicylate methyl ether,2-methoxybenzoic acid methyl ester,benzoic acid, 2-methoxy-, methyl ester,2-methoxybenzoic acid, methyl ester |
| IUPAC Name | methyl 2-methoxybenzoate |
| InChI Key | PFYHAAAQPNMZHO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
4-Acetoxy-2,5-dimethyl-3(2H)-furanone 97.0+%, TCI America™
CAS: 4166-20-5 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 MDL Number: MFCD00799462 InChI Key: VPKIUOQJQJVLRW-UHFFFAOYSA-N Synonym: furaneol acetate,2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate,4-acetoxy-2,5-dimethyl-3 2h-furanone,4-acetoxy-2,5-dimethyl-3 2h furanone,3 2h-furanone, 4-acetyloxy-2,5-dimethyl,4-acetoxy-2.5-dimethyl-3 2h-furanone,4-acetyloxy-2,5-dimethyl-3 2h-furanone,4-hydroxy-2,5-dimethyl-3 2h-furanone acetate,3 2h-furanone, 4-hydroxy-2,5-dimethyl-, acetate,2,5-dimethyl-4-oxofuran-3-yl acetate PubChem CID: 61334 IUPAC Name: (2,5-dimethyl-4-oxofuran-3-yl) acetate SMILES: CC1C(=O)C(=C(O1)C)OC(=O)C
| PubChem CID | 61334 |
|---|---|
| CAS | 4166-20-5 |
| Molecular Weight (g/mol) | 170.164 |
| MDL Number | MFCD00799462 |
| SMILES | CC1C(=O)C(=C(O1)C)OC(=O)C |
| Synonym | furaneol acetate,2,5-dimethyl-4-oxo-4,5-dihydrofuran-3-yl acetate,4-acetoxy-2,5-dimethyl-3 2h-furanone,4-acetoxy-2,5-dimethyl-3 2h furanone,3 2h-furanone, 4-acetyloxy-2,5-dimethyl,4-acetoxy-2.5-dimethyl-3 2h-furanone,4-acetyloxy-2,5-dimethyl-3 2h-furanone,4-hydroxy-2,5-dimethyl-3 2h-furanone acetate,3 2h-furanone, 4-hydroxy-2,5-dimethyl-, acetate,2,5-dimethyl-4-oxofuran-3-yl acetate |
| IUPAC Name | (2,5-dimethyl-4-oxofuran-3-yl) acetate |
| InChI Key | VPKIUOQJQJVLRW-UHFFFAOYSA-N |
| Molecular Formula | C8H10O4 |
trans-10-Hydroxy-2-decenoic Acid 97.0+%, TCI America™
CAS: 14113-05-4 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00204506 InChI Key: QHBZHVUGQROELI-SOFGYWHQSA-N PubChem CID: 5312738 ChEBI: CHEBI:78668 IUPAC Name: (2E)-10-hydroxydec-2-enoic acid SMILES: OCCCCCCC\C=C\C(O)=O
| PubChem CID | 5312738 |
|---|---|
| CAS | 14113-05-4 |
| Molecular Weight (g/mol) | 186.25 |
| ChEBI | CHEBI:78668 |
| MDL Number | MFCD00204506 |
| SMILES | OCCCCCCC\C=C\C(O)=O |
| IUPAC Name | (2E)-10-hydroxydec-2-enoic acid |
| InChI Key | QHBZHVUGQROELI-SOFGYWHQSA-N |
| Molecular Formula | C10H18O3 |
DL-Glyceric Acid (20% in Water, ca. 2mol/L), TCI America™
CAS: 473-81-4 Molecular Formula: C3H6O4 Molecular Weight (g/mol): 106.077 MDL Number: MFCD00065927 InChI Key: RBNPOMFGQQGHHO-UHFFFAOYSA-N Synonym: DL-2,3-Dihydroxypropionic Acid PubChem CID: 752 ChEBI: CHEBI:33508 IUPAC Name: 2,3-dihydroxypropanoic acid SMILES: C(C(C(=O)O)O)O
| PubChem CID | 752 |
|---|---|
| CAS | 473-81-4 |
| Molecular Weight (g/mol) | 106.077 |
| ChEBI | CHEBI:33508 |
| MDL Number | MFCD00065927 |
| SMILES | C(C(C(=O)O)O)O |
| Synonym | DL-2,3-Dihydroxypropionic Acid |
| IUPAC Name | 2,3-dihydroxypropanoic acid |
| InChI Key | RBNPOMFGQQGHHO-UHFFFAOYSA-N |
| Molecular Formula | C3H6O4 |
Dimethyl L-(-)-Malate 98.0+%, TCI America™
CAS: 617-55-0 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00066215 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYNA-N Synonym: s-dimethyl 2-hydroxysuccinate,dimethyl s---malate,dimethyl l-malate,l---malic acid dimethyl ester,1,4-dimethyl 2s-2-hydroxybutanedioate,butanedioic acid, hydroxy-, dimethyl ester, 2s,dimethyl l---malate,pubchem6778,di-methyl s-malate,dimethyl s--malate PubChem CID: 10285815 IUPAC Name: 1,4-dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC
| PubChem CID | 10285815 |
|---|---|
| CAS | 617-55-0 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00066215 |
| SMILES | COC(=O)CC(O)C(=O)OC |
| Synonym | s-dimethyl 2-hydroxysuccinate,dimethyl s---malate,dimethyl l-malate,l---malic acid dimethyl ester,1,4-dimethyl 2s-2-hydroxybutanedioate,butanedioic acid, hydroxy-, dimethyl ester, 2s,dimethyl l---malate,pubchem6778,di-methyl s-malate,dimethyl s--malate |
| IUPAC Name | 1,4-dimethyl 2-hydroxybutanedioate |
| InChI Key | YSEKNCXYRGKTBJ-UHFFFAOYNA-N |
| Molecular Formula | C6H10O5 |
Methyl Hydroxypivalate 98.0+%, TCI America™
CAS: 14002-80-3 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009707 InChI Key: KJRFTNVYOAGTHK-UHFFFAOYSA-N Synonym: hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate PubChem CID: 84152 IUPAC Name: methyl 3-hydroxy-2,2-dimethylpropanoate SMILES: COC(=O)C(C)(C)CO
| PubChem CID | 84152 |
|---|---|
| CAS | 14002-80-3 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00009707 |
| SMILES | COC(=O)C(C)(C)CO |
| Synonym | hydroxypivalic acid methyl ester,methyl 3-hydroxypivalate,methyl hydroxypivalate,methyl 2,2-dimethyl-3-hydroxypropionate,hydroxypivalicacidmethylester,propanoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester,2,2-dimethyl-3-hydroxypropionic acid methyl ester,3-hydroxy-2,2-dimethyl-propionic acid methyl ester,methyl 2,2-dimethyl-3-hydroxypropanoate,methyl hydroxylpivalate |
| IUPAC Name | methyl 3-hydroxy-2,2-dimethylpropanoate |
| InChI Key | KJRFTNVYOAGTHK-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
Ethyl 2-(Hydroxymethyl)acrylate (stabilized with HQ) 95.0+%, TCI America™
CAS: 10029-04-6 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD01673859 InChI Key: SYGAXBISYRORDR-UHFFFAOYSA-N Synonym: 2-(Hydroxymethyl)acrylic Acid Ethyl Ester PubChem CID: 24827 IUPAC Name: ethyl 2-(hydroxymethyl)prop-2-enoate SMILES: CCOC(=O)C(=C)CO
| PubChem CID | 24827 |
|---|---|
| CAS | 10029-04-6 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD01673859 |
| SMILES | CCOC(=O)C(=C)CO |
| Synonym | 2-(Hydroxymethyl)acrylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(hydroxymethyl)prop-2-enoate |
| InChI Key | SYGAXBISYRORDR-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Methyl Cyanoacetate 99.0+%, TCI America™
CAS: 105-34-0 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001939 InChI Key: ANGDWNBGPBMQHW-UHFFFAOYSA-N Synonym: methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate PubChem CID: 7747 ChEBI: CHEBI:51928 IUPAC Name: methyl 2-cyanoacetate SMILES: COC(=O)CC#N
| PubChem CID | 7747 |
|---|---|
| CAS | 105-34-0 |
| Molecular Weight (g/mol) | 99.09 |
| ChEBI | CHEBI:51928 |
| MDL Number | MFCD00001939 |
| SMILES | COC(=O)CC#N |
| Synonym | methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate |
| IUPAC Name | methyl 2-cyanoacetate |
| InChI Key | ANGDWNBGPBMQHW-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2 |
Methyl trans-2-Octenoate 95.0+%, TCI America™
CAS: 7367-81-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036620 InChI Key: CJBQSBZJDJHMLF-BQYQJAHWSA-N Synonym: methyl trans-2-octenoate,methyl oct-2-enoate,methyl 2-octenoate,2-octenoic acid, methyl ester,methyl e-oct-2-enoate,unii-9en9v40j78,2-octenoic acid, methyl ester, e,2-octenoic acid, methyl ester, 2e,2-octenoic acid methyl ester,fema no. 3712 PubChem CID: 5364532 IUPAC Name: methyl (E)-oct-2-enoate SMILES: CCCCCC=CC(=O)OC
| PubChem CID | 5364532 |
|---|---|
| CAS | 7367-81-9 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00036620 |
| SMILES | CCCCCC=CC(=O)OC |
| Synonym | methyl trans-2-octenoate,methyl oct-2-enoate,methyl 2-octenoate,2-octenoic acid, methyl ester,methyl e-oct-2-enoate,unii-9en9v40j78,2-octenoic acid, methyl ester, e,2-octenoic acid, methyl ester, 2e,2-octenoic acid methyl ester,fema no. 3712 |
| IUPAC Name | methyl (E)-oct-2-enoate |
| InChI Key | CJBQSBZJDJHMLF-BQYQJAHWSA-N |
| Molecular Formula | C9H16O2 |
Methyl Indole-2-carboxylate 98.0+%, TCI America™
CAS: 1202-04-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00460779 InChI Key: NQPIEWBAWBFGOB-UHFFFAOYSA-N Synonym: methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 PubChem CID: 70992 IUPAC Name: methyl 1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2N1
| PubChem CID | 70992 |
|---|---|
| CAS | 1202-04-6 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD00460779 |
| SMILES | COC(=O)C1=CC2=CC=CC=C2N1 |
| Synonym | methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 |
| IUPAC Name | methyl 1H-indole-2-carboxylate |
| InChI Key | NQPIEWBAWBFGOB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
Dibutyl Itaconate (stabilized with HQ) 97.0+%, TCI America™
CAS: 2155-60-4 Molecular Formula: C13H22O4 Molecular Weight (g/mol): 242.315 MDL Number: MFCD00027211 InChI Key: OGVXYCDTRMDYOG-UHFFFAOYSA-N Synonym: Itaconic Acid Dibutyl Ester PubChem CID: 75080 IUPAC Name: dibutyl 2-methylidenebutanedioate SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC
| PubChem CID | 75080 |
|---|---|
| CAS | 2155-60-4 |
| Molecular Weight (g/mol) | 242.315 |
| MDL Number | MFCD00027211 |
| SMILES | CCCCOC(=O)CC(=C)C(=O)OCCCC |
| Synonym | Itaconic Acid Dibutyl Ester |
| IUPAC Name | dibutyl 2-methylidenebutanedioate |
| InChI Key | OGVXYCDTRMDYOG-UHFFFAOYSA-N |
| Molecular Formula | C13H22O4 |
2-Ethylhexyl Methacrylate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 688-84-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00009494 InChI Key: WDQMWEYDKDCEHT-UHFFFAOYSA-N Synonym: 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 PubChem CID: 12713 IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(=C)C
| PubChem CID | 12713 |
|---|---|
| CAS | 688-84-6 |
| Molecular Weight (g/mol) | 198.306 |
| MDL Number | MFCD00009494 |
| SMILES | CCCCC(CC)COC(=O)C(=C)C |
| Synonym | 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 |
| IUPAC Name | 2-ethylhexyl 2-methylprop-2-enoate |
| InChI Key | WDQMWEYDKDCEHT-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |
Methyl 1-Adamantanecarboxylate 98.0+%, TCI America™
CAS: 711-01-3 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD01838519 InChI Key: CLYOOVNORYNXMD-UHFFFAOYSA-N Synonym: 1-Adamantanecarboxylic Acid Methyl Ester PubChem CID: 136553 IUPAC Name: methyl adamantane-1-carboxylate SMILES: COC(=O)C12CC3CC(C1)CC(C3)C2
| PubChem CID | 136553 |
|---|---|
| CAS | 711-01-3 |
| Molecular Weight (g/mol) | 194.274 |
| MDL Number | MFCD01838519 |
| SMILES | COC(=O)C12CC3CC(C1)CC(C3)C2 |
| Synonym | 1-Adamantanecarboxylic Acid Methyl Ester |
| IUPAC Name | methyl adamantane-1-carboxylate |
| InChI Key | CLYOOVNORYNXMD-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
N-Carbobenzoxy-D-threonine 98.0+%, TCI America™
CAS: 80384-27-6 Molecular Formula: C12H15NO5 Molecular Weight (g/mol): 253.25 MDL Number: MFCD00037808 InChI Key: IPJUIRDNBFZGQN-WCBMZHEXSA-N Synonym: z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh PubChem CID: 853484 IUPAC Name: (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 853484 |
|---|---|
| CAS | 80384-27-6 |
| Molecular Weight (g/mol) | 253.25 |
| MDL Number | MFCD00037808 |
| SMILES | C[C@H](O)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-d-thr-oh,z-d-threonine,n-carbobenzoxy-d-threonine,2r,3s-2-benzyloxy carbonyl amino-3-hydroxybutanoic acid,n-benzyloxycarbonyl-d-threonine,n-cbz-d-threonine,d-threonine, n-phenylmethoxy carbonyl,2r,3s-3-hydroxy-2-phenylmethoxycarbonylamino butanoic acid,cbz-d-thr-oh |
| IUPAC Name | (2R,3S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoic acid |
| InChI Key | IPJUIRDNBFZGQN-WCBMZHEXSA-N |
| Molecular Formula | C12H15NO5 |