Organic acids and derivatives
Filtered Search Results
(-)-Diacetyl-L-tartaric Acid 98.0+%, TCI America™
CAS: 51591-38-9 Molecular Formula: C8H10O8 Molecular Weight (g/mol): 234.16 MDL Number: MFCD00070579 InChI Key: DNISEZBAYYIQFB-PHDIDXHHSA-N PubChem CID: 2060943 IUPAC Name: (2R,3R)-2,3-diacetyloxybutanedioic acid SMILES: CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)O
| PubChem CID | 2060943 |
|---|---|
| CAS | 51591-38-9 |
| Molecular Weight (g/mol) | 234.16 |
| MDL Number | MFCD00070579 |
| SMILES | CC(=O)OC(C(C(=O)O)OC(=O)C)C(=O)O |
| IUPAC Name | (2R,3R)-2,3-diacetyloxybutanedioic acid |
| InChI Key | DNISEZBAYYIQFB-PHDIDXHHSA-N |
| Molecular Formula | C8H10O8 |
Butyl Benzenesulfonate 98.0+%, TCI America™
CAS: 80-44-4 Molecular Formula: C10H14O3S Molecular Weight (g/mol): 214.28 MDL Number: MFCD00025036 InChI Key: NIKBCKTWWPVAIC-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid Butyl Ester PubChem CID: 6642 IUPAC Name: butyl benzenesulfonate SMILES: CCCCOS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 6642 |
|---|---|
| CAS | 80-44-4 |
| Molecular Weight (g/mol) | 214.28 |
| MDL Number | MFCD00025036 |
| SMILES | CCCCOS(=O)(=O)C1=CC=CC=C1 |
| Synonym | Benzenesulfonic Acid Butyl Ester |
| IUPAC Name | butyl benzenesulfonate |
| InChI Key | NIKBCKTWWPVAIC-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3S |
trans-2-Hexenyl Butyrate 93.0+%, TCI America™
CAS: 53398-83-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036546 InChI Key: PCGACKLJNBBQGM-VOTSOKGWSA-N Synonym: Butyric Acid trans-2-Hexenyl Ester PubChem CID: 5352461 IUPAC Name: [(E)-hex-2-enyl] butanoate SMILES: CCCC=CCOC(=O)CCC
| PubChem CID | 5352461 |
|---|---|
| CAS | 53398-83-7 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00036546 |
| SMILES | CCCC=CCOC(=O)CCC |
| Synonym | Butyric Acid trans-2-Hexenyl Ester |
| IUPAC Name | [(E)-hex-2-enyl] butanoate |
| InChI Key | PCGACKLJNBBQGM-VOTSOKGWSA-N |
| Molecular Formula | C10H18O2 |
Maleamide, TCI America™
CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O
| PubChem CID | 5355656 |
|---|---|
| CAS | 928-01-8 |
| Molecular Weight (g/mol) | 114.10 |
| MDL Number | MFCD00082355 |
| SMILES | NC(=O)\C=C/C(N)=O |
| Synonym | Maleic Acid Diamide |
| IUPAC Name | (2Z)-but-2-enediamide |
| InChI Key | BSSNZUFKXJJCBG-UPHRSURJSA-N |
| Molecular Formula | C4H6N2O2 |
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 |
Dimethyl L-(+)-Tartrate 98.0+%, TCI America™
CAS: 608-68-4 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00064437 InChI Key: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O
| PubChem CID | 11851 |
|---|---|
| CAS | 608-68-4 |
| Molecular Weight (g/mol) | 178.14 |
| MDL Number | MFCD00064437 |
| SMILES | COC(=O)C(C(C(=O)OC)O)O |
| Synonym | +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester |
| IUPAC Name | dimethyl (2R,3R)-2,3-dihydroxybutanedioate |
| InChI Key | PVRATXCXJDHJJN-QWWZWVQMSA-N |
| Molecular Formula | C6H10O6 |
Thioacetic Acid 95.0+%, TCI America™
CAS: 507-09-5 Molecular Formula: C2H4OS Molecular Weight (g/mol): 76.11 MDL Number: MFCD00004853 InChI Key: DUYAAUVXQSMXQP-UHFFFAOYSA-N Synonym: thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh PubChem CID: 10484 ChEBI: CHEBI:16555 IUPAC Name: ethanethioic S-acid SMILES: CC(S)=O
| PubChem CID | 10484 |
|---|---|
| CAS | 507-09-5 |
| Molecular Weight (g/mol) | 76.11 |
| ChEBI | CHEBI:16555 |
| MDL Number | MFCD00004853 |
| SMILES | CC(S)=O |
| Synonym | thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh |
| IUPAC Name | ethanethioic S-acid |
| InChI Key | DUYAAUVXQSMXQP-UHFFFAOYSA-N |
| Molecular Formula | C2H4OS |
3-Hydroxybenzohydrazide 98.0+%, TCI America™
CAS: 5818-06-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00014759 InChI Key: OACGSLLKFCMXSX-UHFFFAOYSA-N Synonym: 3-hydroxybenzhydrazide,3-hydroxybenzoic hydrazide,m-hydroxybenzohydrazide,m-hydroxybenzhydrazide,3-hydroxybenzoylhydrazine,benzoylhydrazine, m-hydroxy,3-???phenol,3-hydroxy benzhydrazide,3-hydroxy benzohydrazide,3-hydroxy-benzohydrazide PubChem CID: 79889 IUPAC Name: 3-hydroxybenzohydrazide SMILES: C1=CC(=CC(=C1)O)C(=O)NN
| PubChem CID | 79889 |
|---|---|
| CAS | 5818-06-4 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00014759 |
| SMILES | C1=CC(=CC(=C1)O)C(=O)NN |
| Synonym | 3-hydroxybenzhydrazide,3-hydroxybenzoic hydrazide,m-hydroxybenzohydrazide,m-hydroxybenzhydrazide,3-hydroxybenzoylhydrazine,benzoylhydrazine, m-hydroxy,3-???phenol,3-hydroxy benzhydrazide,3-hydroxy benzohydrazide,3-hydroxy-benzohydrazide |
| IUPAC Name | 3-hydroxybenzohydrazide |
| InChI Key | OACGSLLKFCMXSX-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
1H-Tetrazole-5-acetic Acid 98.0+%, TCI America™
CAS: 21743-75-9 Molecular Formula: C3H4N4O2 Molecular Weight (g/mol): 128.091 MDL Number: MFCD03094010 InChI Key: JUNAPQMUUHSYOV-UHFFFAOYSA-N PubChem CID: 89031 IUPAC Name: 2-(2H-tetrazol-5-yl)acetic acid SMILES: C(C1=NNN=N1)C(=O)O
| PubChem CID | 89031 |
|---|---|
| CAS | 21743-75-9 |
| Molecular Weight (g/mol) | 128.091 |
| MDL Number | MFCD03094010 |
| SMILES | C(C1=NNN=N1)C(=O)O |
| IUPAC Name | 2-(2H-tetrazol-5-yl)acetic acid |
| InChI Key | JUNAPQMUUHSYOV-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O2 |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
CAS: 193978-23-3 Molecular Formula: C10H15BO2S Molecular Weight (g/mol): 210.098 MDL Number: MFCD05663878 InChI Key: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonym: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 PubChem CID: 10703628 IUPAC Name: 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
| PubChem CID | 10703628 |
|---|---|
| CAS | 193978-23-3 |
| Molecular Weight (g/mol) | 210.098 |
| MDL Number | MFCD05663878 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2 |
| Synonym | 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 |
| IUPAC Name | 4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane |
| InChI Key | FFZHICFAHSDFKZ-UHFFFAOYSA-N |
| Molecular Formula | C10H15BO2S |
Hydroxypivalic Acid 98.0+%, TCI America™
CAS: 4835-90-9 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00059953 InChI Key: RDFQSFOGKVZWKF-UHFFFAOYSA-N Synonym: hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid PubChem CID: 78548 IUPAC Name: 3-hydroxy-2,2-dimethylpropanoic acid SMILES: CC(C)(CO)C(=O)O
| PubChem CID | 78548 |
|---|---|
| CAS | 4835-90-9 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00059953 |
| SMILES | CC(C)(CO)C(=O)O |
| Synonym | hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid |
| IUPAC Name | 3-hydroxy-2,2-dimethylpropanoic acid |
| InChI Key | RDFQSFOGKVZWKF-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
6-Heptenyl Acetate 97.0+%, TCI America™
CAS: 5048-30-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00191656 InChI Key: GNEUVQRNOYJQLS-UHFFFAOYSA-N Synonym: 7-Acetoxy-1-heptene, Acetic Acid 6-Heptenyl Ester PubChem CID: 537537 IUPAC Name: hept-6-en-1-yl acetate SMILES: CC(=O)OCCCCCC=C
| PubChem CID | 537537 |
|---|---|
| CAS | 5048-30-6 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00191656 |
| SMILES | CC(=O)OCCCCCC=C |
| Synonym | 7-Acetoxy-1-heptene, Acetic Acid 6-Heptenyl Ester |
| IUPAC Name | hept-6-en-1-yl acetate |
| InChI Key | GNEUVQRNOYJQLS-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
2-Hydroxy-3-morpholinopropanesulfonic Acid 98.0+%, TCI America™
CAS: 68399-77-9 Molecular Formula: C7H15NO5S Molecular Weight (g/mol): 225.259 MDL Number: MFCD00009629 InChI Key: NUFBIAUZAMHTSP-UHFFFAOYSA-N Synonym: mopso,2-hydroxy-3-morpholinopropanesulfonic acid,2-hydroxy-3-morpholinopropane-1-sulfonic acid,2-hydroxy-4-morpholinepropanesulphonic acid,3-morpholino-2-hydroxypropanesulfonic acid,3-n-morpholino-2-hydroxypropanesulfonic acid,2-hydroxy-3-morpholin-4-yl propane-1-sulfonic acid,beta-hydroxy-4-morpholinepropanesulfonic acid,3-4-morpholino-2-hydroxypropanesulfonic acid,4-morpholinepropanesulfonic acid, .beta.-hydroxy PubChem CID: 109333 IUPAC Name: 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid SMILES: C1COCCN1CC(CS(=O)(=O)O)O
| PubChem CID | 109333 |
|---|---|
| CAS | 68399-77-9 |
| Molecular Weight (g/mol) | 225.259 |
| MDL Number | MFCD00009629 |
| SMILES | C1COCCN1CC(CS(=O)(=O)O)O |
| Synonym | mopso,2-hydroxy-3-morpholinopropanesulfonic acid,2-hydroxy-3-morpholinopropane-1-sulfonic acid,2-hydroxy-4-morpholinepropanesulphonic acid,3-morpholino-2-hydroxypropanesulfonic acid,3-n-morpholino-2-hydroxypropanesulfonic acid,2-hydroxy-3-morpholin-4-yl propane-1-sulfonic acid,beta-hydroxy-4-morpholinepropanesulfonic acid,3-4-morpholino-2-hydroxypropanesulfonic acid,4-morpholinepropanesulfonic acid, .beta.-hydroxy |
| IUPAC Name | 2-hydroxy-3-morpholin-4-ylpropane-1-sulfonic acid |
| InChI Key | NUFBIAUZAMHTSP-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO5S |
Sodium Bromodifluoroacetate 98.0+%, TCI America™
CAS: 84349-27-9 Molecular Formula: C2BrF2NaO2 Molecular Weight (g/mol): 196.911 MDL Number: MFCD04038355 InChI Key: CAQKQIYWKXZJGD-UHFFFAOYSA-M Synonym: Bromodifluoroacetic Acid Sodium Salt PubChem CID: 2782418 IUPAC Name: sodium;2-bromo-2,2-difluoroacetate SMILES: C(=O)(C(F)(F)Br)[O-].[Na+]
| PubChem CID | 2782418 |
|---|---|
| CAS | 84349-27-9 |
| Molecular Weight (g/mol) | 196.911 |
| MDL Number | MFCD04038355 |
| SMILES | C(=O)(C(F)(F)Br)[O-].[Na+] |
| Synonym | Bromodifluoroacetic Acid Sodium Salt |
| IUPAC Name | sodium;2-bromo-2,2-difluoroacetate |
| InChI Key | CAQKQIYWKXZJGD-UHFFFAOYSA-M |
| Molecular Formula | C2BrF2NaO2 |
Stearic Hydrazide 95.0+%, TCI America™
CAS: 4130-54-5 Molecular Formula: C18H38N2O Molecular Weight (g/mol): 298.515 MDL Number: MFCD00014764 InChI Key: BYTFESSQUGDMQQ-UHFFFAOYSA-N Synonym: stearic acid hydrazide,stearic hydrazide,stearohydrazide,octadecanoic acid, hydrazide,stearoylhydrazine,stearic acid, hydrazide,unii-3fv1c68xop,3fv1c68xop,octadecanohydrazide #,stearic acid hydrazone PubChem CID: 20088 IUPAC Name: octadecanehydrazide SMILES: CCCCCCCCCCCCCCCCCC(=O)NN
| PubChem CID | 20088 |
|---|---|
| CAS | 4130-54-5 |
| Molecular Weight (g/mol) | 298.515 |
| MDL Number | MFCD00014764 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NN |
| Synonym | stearic acid hydrazide,stearic hydrazide,stearohydrazide,octadecanoic acid, hydrazide,stearoylhydrazine,stearic acid, hydrazide,unii-3fv1c68xop,3fv1c68xop,octadecanohydrazide #,stearic acid hydrazone |
| IUPAC Name | octadecanehydrazide |
| InChI Key | BYTFESSQUGDMQQ-UHFFFAOYSA-N |
| Molecular Formula | C18H38N2O |