Organic acids and derivatives
Filtered Search Results
Dibenzyl L-Tartrate 97.0+%, TCI America™
CAS: 622-00-4 Molecular Formula: C18H18O6 Molecular Weight (g/mol): 330.336 MDL Number: MFCD00674554 InChI Key: LCKIPSGLXMCAOF-HZPDHXFCSA-N Synonym: L-Tartaric Acid Dibenzyl Ester PubChem CID: 7020934 IUPAC Name: dibenzyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O
| PubChem CID | 7020934 |
|---|---|
| CAS | 622-00-4 |
| Molecular Weight (g/mol) | 330.336 |
| MDL Number | MFCD00674554 |
| SMILES | C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)O)O |
| Synonym | L-Tartaric Acid Dibenzyl Ester |
| IUPAC Name | dibenzyl (2R,3R)-2,3-dihydroxybutanedioate |
| InChI Key | LCKIPSGLXMCAOF-HZPDHXFCSA-N |
| Molecular Formula | C18H18O6 |
3-Aminophenylboronic Acid Hemisulfate, TCI America™
CAS: 66472-86-4 Molecular Formula: C12H18B2N2O8S Molecular Weight (g/mol): 371.96 MDL Number: MFCD00013111 InChI Key: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid PubChem CID: 16211139 IUPAC Name: bis((3-aminophenyl)boronic acid); sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
| PubChem CID | 16211139 |
|---|---|
| CAS | 66472-86-4 |
| Molecular Weight (g/mol) | 371.96 |
| MDL Number | MFCD00013111 |
| SMILES | OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O |
| Synonym | 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid |
| IUPAC Name | bis((3-aminophenyl)boronic acid); sulfuric acid |
| InChI Key | UKTAURVTSWDIQR-UHFFFAOYSA-N |
| Molecular Formula | C12H18B2N2O8S |
2-Pyridyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 65007-00-3 Molecular Formula: C6H4F3NO3S Molecular Weight (g/mol): 227.157 MDL Number: MFCD00192531 InChI Key: COLRMVLTWJTLFJ-UHFFFAOYSA-N Synonym: 2-pyridyl trifluoromethanesulfonate,2-pyridyl triflate,pyridyl triflate,acmc-1bdfn,2-pyridyltrifluoromethanesulfonate,2-pyridyl trifluoromethane-sulfonate,pyridin-2-yltrifluoromethanesulfonate,2-trifluoro-methylsulfonyloxy-pyridine,trifluoromethanesulfonic acid 2-pyridyl ester PubChem CID: 3947626 IUPAC Name: pyridin-2-yl trifluoromethanesulfonate SMILES: C1=CC=NC(=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 3947626 |
|---|---|
| CAS | 65007-00-3 |
| Molecular Weight (g/mol) | 227.157 |
| MDL Number | MFCD00192531 |
| SMILES | C1=CC=NC(=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | 2-pyridyl trifluoromethanesulfonate,2-pyridyl triflate,pyridyl triflate,acmc-1bdfn,2-pyridyltrifluoromethanesulfonate,2-pyridyl trifluoromethane-sulfonate,pyridin-2-yltrifluoromethanesulfonate,2-trifluoro-methylsulfonyloxy-pyridine,trifluoromethanesulfonic acid 2-pyridyl ester |
| IUPAC Name | pyridin-2-yl trifluoromethanesulfonate |
| InChI Key | COLRMVLTWJTLFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO3S |
4-Ethylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 91328-77-7 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD01076323,MFCD01568857 InChI Key: UNROFSAOTBVBBT-UHFFFAOYSA-N Synonym: trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b PubChem CID: 1490288 IUPAC Name: 4-ethylcyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C(O)=O
| PubChem CID | 1490288 |
|---|---|
| CAS | 91328-77-7 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD01076323,MFCD01568857 |
| SMILES | CCC1CCC(CC1)C(O)=O |
| Synonym | trans-4-ethylcyclohexanecarboxylic acid,4-ethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-ethyl,4-trans-ethyl cyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-ethyl-, trans,1s,4r-4-ethylcyclohexane-1-carboxylic acid,pubchem2491,acmc-209o2z,ksc352s1t,ksc352s2b |
| IUPAC Name | 4-ethylcyclohexane-1-carboxylic acid |
| InChI Key | UNROFSAOTBVBBT-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
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 |
3,4,5-Trimethoxybenzamide 98.0+%, TCI America™
CAS: 3086-62-2 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00017129 InChI Key: GGNMTJKRHHLJHH-UHFFFAOYSA-N Synonym: benzamide, 3,4,5-trimethoxy,3,5-trimethoxybenzamide,cbmicro_005198,acmc-209hj6,4-10-00-02020 beilstein handbook reference,wln: zvr co1 do1 eo1,3,4,5-trimethoxybenzamide,3,4,5-trimethoxy benzamide PubChem CID: 18334 IUPAC Name: 3,4,5-trimethoxybenzamide SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N
| PubChem CID | 18334 |
|---|---|
| CAS | 3086-62-2 |
| Molecular Weight (g/mol) | 211.217 |
| MDL Number | MFCD00017129 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)N |
| Synonym | benzamide, 3,4,5-trimethoxy,3,5-trimethoxybenzamide,cbmicro_005198,acmc-209hj6,4-10-00-02020 beilstein handbook reference,wln: zvr co1 do1 eo1,3,4,5-trimethoxybenzamide,3,4,5-trimethoxy benzamide |
| IUPAC Name | 3,4,5-trimethoxybenzamide |
| InChI Key | GGNMTJKRHHLJHH-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO4 |
Dimethyl D-(+)-Malate 98.0+%, TCI America™
CAS: 70681-41-3 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00066216 InChI Key: YSEKNCXYRGKTBJ-UHFFFAOYNA-N Synonym: D-(+)-Apple Acid Dimethyl Ester, D-(+)-Malic Acid Dimethyl Ester PubChem CID: 11062697 IUPAC Name: 1,4-dimethyl 2-hydroxybutanedioate SMILES: COC(=O)CC(O)C(=O)OC
| PubChem CID | 11062697 |
|---|---|
| CAS | 70681-41-3 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00066216 |
| SMILES | COC(=O)CC(O)C(=O)OC |
| Synonym | D-(+)-Apple Acid Dimethyl Ester, D-(+)-Malic Acid Dimethyl Ester |
| IUPAC Name | 1,4-dimethyl 2-hydroxybutanedioate |
| InChI Key | YSEKNCXYRGKTBJ-UHFFFAOYNA-N |
| Molecular Formula | C6H10O5 |
Isobutyl Crotonate 98.0+%, TCI America™
CAS: 589-66-2 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00036651 InChI Key: XDOWKOALJBOBBL-PLNGDYQASA-N Synonym: Crotonic Acid Isobutyl Ester, Isobutyl 2-Butenoate, 2-Butenoic Acid Isobuyl Ester PubChem CID: 6435824 IUPAC Name: 2-methylpropyl (2Z)-but-2-enoate SMILES: C\C=C/C(=O)OCC(C)C
| PubChem CID | 6435824 |
|---|---|
| CAS | 589-66-2 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00036651 |
| SMILES | C\C=C/C(=O)OCC(C)C |
| Synonym | Crotonic Acid Isobutyl Ester, Isobutyl 2-Butenoate, 2-Butenoic Acid Isobuyl Ester |
| IUPAC Name | 2-methylpropyl (2Z)-but-2-enoate |
| InChI Key | XDOWKOALJBOBBL-PLNGDYQASA-N |
| Molecular Formula | C8H14O2 |
cis-3-Hexen-1-yl 2-Methylbutyrate 97.0+%, TCI America™
CAS: 53398-85-9 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036530 InChI Key: JKKGTSUICJWEKB-SREVYHEPSA-N Synonym: 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester PubChem CID: 5365069 IUPAC Name: [(Z)-hex-3-enyl] 2-methylbutanoate SMILES: CCC=CCCOC(=O)C(C)CC
| PubChem CID | 5365069 |
|---|---|
| CAS | 53398-85-9 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00036530 |
| SMILES | CCC=CCCOC(=O)C(C)CC |
| Synonym | 2-Methylbutyric Acid cis-3-Hexen-1-yl Ester |
| IUPAC Name | [(Z)-hex-3-enyl] 2-methylbutanoate |
| InChI Key | JKKGTSUICJWEKB-SREVYHEPSA-N |
| Molecular Formula | C11H20O2 |
Methyl (E)-4-Chloro-3-methoxy-2-butenoate 95.0+%, TCI America™
CAS: 110104-60-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00071562 InChI Key: JNYMRXDQVPIONI-HWKANZROSA-N Synonym: e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate PubChem CID: 6364655 IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate SMILES: COC(=CC(=O)OC)CCl
| PubChem CID | 6364655 |
|---|---|
| CAS | 110104-60-4 |
| Molecular Weight (g/mol) | 164.585 |
| MDL Number | MFCD00071562 |
| SMILES | COC(=CC(=O)OC)CCl |
| Synonym | e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate |
| IUPAC Name | methyl (E)-4-chloro-3-methoxybut-2-enoate |
| InChI Key | JNYMRXDQVPIONI-HWKANZROSA-N |
| Molecular Formula | C6H9ClO3 |
Diethyl Fluoromalonate 95.0+%, TCI America™
CAS: 685-88-1 Molecular Formula: C7H11FO4 Molecular Weight (g/mol): 178.159 MDL Number: MFCD00009139 InChI Key: GOWQBFVDZPZZFA-UHFFFAOYSA-N PubChem CID: 12702 IUPAC Name: diethyl 2-fluoropropanedioate SMILES: CCOC(=O)C(C(=O)OCC)F
| PubChem CID | 12702 |
|---|---|
| CAS | 685-88-1 |
| Molecular Weight (g/mol) | 178.159 |
| MDL Number | MFCD00009139 |
| SMILES | CCOC(=O)C(C(=O)OCC)F |
| IUPAC Name | diethyl 2-fluoropropanedioate |
| InChI Key | GOWQBFVDZPZZFA-UHFFFAOYSA-N |
| Molecular Formula | C7H11FO4 |
5-Bromoisoindolin-1-one 98.0+%, TCI America™
CAS: 552330-86-6 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD09701292 InChI Key: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one PubChem CID: 22607119 IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1
| PubChem CID | 22607119 |
|---|---|
| CAS | 552330-86-6 |
| Molecular Weight (g/mol) | 212.046 |
| MDL Number | MFCD09701292 |
| SMILES | C1C2=C(C=CC(=C2)Br)C(=O)N1 |
| Synonym | 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one |
| IUPAC Name | 5-bromo-2,3-dihydroisoindol-1-one |
| InChI Key | WJNKJYJCWXMBNV-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
Dess-Martin Periodinane (8-12% in Dichloromethane), TCI America™
CAS: 87413-09-0 Molecular Formula: C13H13IO8 Molecular Weight (g/mol): 424.14 MDL Number: MFCD00130127 InChI Key: NKLCNNUWBJBICK-UHFFFAOYSA-N Synonym: dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane PubChem CID: 159087 IUPAC Name: 1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate SMILES: CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12
| PubChem CID | 159087 |
|---|---|
| CAS | 87413-09-0 |
| Molecular Weight (g/mol) | 424.14 |
| MDL Number | MFCD00130127 |
| SMILES | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12 |
| Synonym | dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane |
| IUPAC Name | 1,1-bis(acetyloxy)-3-oxo-3H-1λ⁵,2-benziodaoxol-1-yl acetate |
| InChI Key | NKLCNNUWBJBICK-UHFFFAOYSA-N |
| Molecular Formula | C13H13IO8 |
4'-Pentyloxybiphenyl-4-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 158937-25-8 Molecular Formula: C17H21BO3 Molecular Weight (g/mol): 284.16 MDL Number: MFCD07644475 InChI Key: DBDYXLZXTNHAFI-UHFFFAOYSA-N PubChem CID: 11358071 IUPAC Name: [4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]boronic acid SMILES: CCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
| PubChem CID | 11358071 |
|---|---|
| CAS | 158937-25-8 |
| Molecular Weight (g/mol) | 284.16 |
| MDL Number | MFCD07644475 |
| SMILES | CCCCCOC1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O |
| IUPAC Name | [4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]boronic acid |
| InChI Key | DBDYXLZXTNHAFI-UHFFFAOYSA-N |
| Molecular Formula | C17H21BO3 |