Organic acids and derivatives
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(-)-Dibenzoyl-L-tartaric Acid 98.0+%, TCI America™
CAS: 2743-38-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00003074 InChI Key: YONLFQNRGZXBBF-ZIAGYGMSSA-N Synonym: dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid PubChem CID: 75969 IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 75969 |
|---|---|
| CAS | 2743-38-6 |
| Molecular Weight (g/mol) | 358.30 |
| MDL Number | MFCD00003074 |
| SMILES | OC(=O)[C@H](OC(=O)C1=CC=CC=C1)[C@@H](OC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | dibenzoyl-l-tartaric acid,2r,3r-2,3-bis benzoyloxy succinic acid,dibenzoyltartaric acid,--dibenzoyl-l-tartaric acid,dibenzoyl-l-tartaricacid,l-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2r,3r,unii-3q14b666vm,2,3-bis benzoyloxy tartaric acid,o,o-dibenzoyl-+-tartaric acid |
| IUPAC Name | (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid |
| InChI Key | YONLFQNRGZXBBF-ZIAGYGMSSA-N |
| Molecular Formula | C18H14O8 |
Yttrium(III) Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 52093-30-8 Molecular Formula: C3F9O9S3Y Molecular Weight (g/mol): 536.10 MDL Number: MFCD00209623 InChI Key: JPJIEXKLJOWQQK-UHFFFAOYSA-K Synonym: yttrium iii trifluoromethanesulfonate,yttrium triflate,yttrium iii triflate,yttrium 3+ tritriflate,trifluoromethanesulfonate; yttrium 3+,yttrium trifluoromethanesulfonate,trifluoromethanesulfonic acid yttrium iii salt,acmc-209kxu,yttrium trifluoromethanesulfonate? PubChem CID: 2733939 IUPAC Name: yttrium(3+) tritrifluoromethanesulfonate SMILES: [Y+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F
| PubChem CID | 2733939 |
|---|---|
| CAS | 52093-30-8 |
| Molecular Weight (g/mol) | 536.10 |
| MDL Number | MFCD00209623 |
| SMILES | [Y+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F |
| Synonym | yttrium iii trifluoromethanesulfonate,yttrium triflate,yttrium iii triflate,yttrium 3+ tritriflate,trifluoromethanesulfonate; yttrium 3+,yttrium trifluoromethanesulfonate,trifluoromethanesulfonic acid yttrium iii salt,acmc-209kxu,yttrium trifluoromethanesulfonate? |
| IUPAC Name | yttrium(3+) tritrifluoromethanesulfonate |
| InChI Key | JPJIEXKLJOWQQK-UHFFFAOYSA-K |
| Molecular Formula | C3F9O9S3Y |
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 |
Ethyl 2-Cyanopropionate 97.0+%, TCI America™
CAS: 1572-99-2 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00013812 InChI Key: MIHRVXYXORIINI-UHFFFAOYSA-N Synonym: 2-Cyanopropionic Acid Ethyl Ester PubChem CID: 98018 ChEBI: CHEBI:51925 IUPAC Name: ethyl 2-cyanopropanoate SMILES: CCOC(=O)C(C)C#N
| PubChem CID | 98018 |
|---|---|
| CAS | 1572-99-2 |
| Molecular Weight (g/mol) | 127.143 |
| ChEBI | CHEBI:51925 |
| MDL Number | MFCD00013812 |
| SMILES | CCOC(=O)C(C)C#N |
| Synonym | 2-Cyanopropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-cyanopropanoate |
| InChI Key | MIHRVXYXORIINI-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |
Ethyl Cyclobutanecarboxylate 98.0+%, TCI America™
CAS: 14924-53-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00001321 InChI Key: SMVBADCAMQOTOV-UHFFFAOYSA-N Synonym: Cyclobutanecarboxylic Acid Ethyl Ester PubChem CID: 84700 IUPAC Name: ethyl cyclobutanecarboxylate SMILES: CCOC(=O)C1CCC1
| PubChem CID | 84700 |
|---|---|
| CAS | 14924-53-9 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00001321 |
| SMILES | CCOC(=O)C1CCC1 |
| Synonym | Cyclobutanecarboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl cyclobutanecarboxylate |
| InChI Key | SMVBADCAMQOTOV-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Zoledronic Acid Monohydrate 98.0+%, TCI America™
CAS: 165800-06-6 Molecular Formula: C5H12N2O8P2 Molecular Weight (g/mol): 290.105 MDL Number: MFCD00867791 InChI Key: FUXFIVRTGHOMSO-UHFFFAOYSA-N Synonym: 1-Hydroxy-2-(1-imidazolyl)ethane-1,1-diphosphonic Acid PubChem CID: 121586 IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid;hydrate SMILES: C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O.O
| PubChem CID | 121586 |
|---|---|
| CAS | 165800-06-6 |
| Molecular Weight (g/mol) | 290.105 |
| MDL Number | MFCD00867791 |
| SMILES | C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O.O |
| Synonym | 1-Hydroxy-2-(1-imidazolyl)ethane-1,1-diphosphonic Acid |
| IUPAC Name | (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid;hydrate |
| InChI Key | FUXFIVRTGHOMSO-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2O8P2 |
AM 251 97.0+%, TCI America™
CAS: 183232-66-8 Molecular Formula: C22H21Cl2IN4O Molecular Weight (g/mol): 555.241 MDL Number: MFCD01861181 InChI Key: BUZAJRPLUGXRAB-UHFFFAOYSA-N PubChem CID: 2125 IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I
| PubChem CID | 2125 |
|---|---|
| CAS | 183232-66-8 |
| Molecular Weight (g/mol) | 555.241 |
| MDL Number | MFCD01861181 |
| SMILES | CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)I |
| IUPAC Name | 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide |
| InChI Key | BUZAJRPLUGXRAB-UHFFFAOYSA-N |
| Molecular Formula | C22H21Cl2IN4O |
N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™
CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N
| PubChem CID | 76983 |
|---|---|
| CAS | 3445-84-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00040894 |
| SMILES | O=CN(CCC#N)CCC#N |
| Synonym | n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl |
| IUPAC Name | N,N-bis(2-cyanoethyl)formamide |
| InChI Key | MYRFNYCEQURXPT-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
Ethyl 2-Fluoroacetoacetate 95.0+%, TCI America™
CAS: 1522-41-4 Molecular Formula: C6H9FO3 Molecular Weight (g/mol): 148.133 MDL Number: MFCD00215830 InChI Key: SHTFQLHOTAJQRJ-UHFFFAOYSA-N Synonym: ethyl 2-fluoroacetoacetate,ethyl2-fluoroacetoacetate,2-fluoro-3-oxo-butanoic acid ethyl ester,2-fluoroacetoacetic acid ethyl ester,ethyl 2-fluoro-3-oxobutyrate,2-fluoro-3-oxo-butyric acid ethyl ester,ethyl 2-fluoro-3-oxo-butanoate,ethyl-2-fluoroacetoacetate,ethyl-2-fluoro-3-oxobutanoate,fluoroacetoacetic acid ethyl ester PubChem CID: 230078 IUPAC Name: ethyl 2-fluoro-3-oxobutanoate SMILES: CCOC(=O)C(C(=O)C)F
| PubChem CID | 230078 |
|---|---|
| CAS | 1522-41-4 |
| Molecular Weight (g/mol) | 148.133 |
| MDL Number | MFCD00215830 |
| SMILES | CCOC(=O)C(C(=O)C)F |
| Synonym | ethyl 2-fluoroacetoacetate,ethyl2-fluoroacetoacetate,2-fluoro-3-oxo-butanoic acid ethyl ester,2-fluoroacetoacetic acid ethyl ester,ethyl 2-fluoro-3-oxobutyrate,2-fluoro-3-oxo-butyric acid ethyl ester,ethyl 2-fluoro-3-oxo-butanoate,ethyl-2-fluoroacetoacetate,ethyl-2-fluoro-3-oxobutanoate,fluoroacetoacetic acid ethyl ester |
| IUPAC Name | ethyl 2-fluoro-3-oxobutanoate |
| InChI Key | SHTFQLHOTAJQRJ-UHFFFAOYSA-N |
| Molecular Formula | C6H9FO3 |
Heptyl Acetate 99.0+%, TCI America™
CAS: 112-06-1 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00027311 InChI Key: ZCZSIDMEHXZRLG-UHFFFAOYSA-N Synonym: Acetic Acid Heptyl Ester PubChem CID: 8159 IUPAC Name: heptyl acetate SMILES: CCCCCCCOC(C)=O
| PubChem CID | 8159 |
|---|---|
| CAS | 112-06-1 |
| Molecular Weight (g/mol) | 158.24 |
| MDL Number | MFCD00027311 |
| SMILES | CCCCCCCOC(C)=O |
| Synonym | Acetic Acid Heptyl Ester |
| IUPAC Name | heptyl acetate |
| InChI Key | ZCZSIDMEHXZRLG-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 2264-01-9 Molecular Formula: C12H10F8O4 Molecular Weight (g/mol): 370.20 MDL Number: MFCD00078412 InChI Key: BWTMTZBMAGYMOD-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate, 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate PubChem CID: 2775863 IUPAC Name: (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2775863 |
|---|---|
| CAS | 2264-01-9 |
| Molecular Weight (g/mol) | 370.20 |
| MDL Number | MFCD00078412 |
| SMILES | C=CC(=O)OCC(C(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)(F)F |
| Synonym | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate, 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate |
| IUPAC Name | (2,2,3,3,4,4,5,5-octafluoro-6-prop-2-enoyloxyhexyl) prop-2-enoate |
| InChI Key | BWTMTZBMAGYMOD-UHFFFAOYSA-N |
| Molecular Formula | C12H10F8O4 |
Trimellitic Anhydride 97.0+%, TCI America™
CAS: 552-30-7 Molecular Formula: C9H4O5 Molecular Weight (g/mol): 192.126 MDL Number: MFCD00005925 InChI Key: SRPWOOOHEPICQU-UHFFFAOYSA-N Synonym: trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride PubChem CID: 11089 ChEBI: CHEBI:53050 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O
| PubChem CID | 11089 |
|---|---|
| CAS | 552-30-7 |
| Molecular Weight (g/mol) | 192.126 |
| ChEBI | CHEBI:53050 |
| MDL Number | MFCD00005925 |
| SMILES | C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O |
| Synonym | trimellitic anhydride,1,2,4-benzenetricarboxylic anhydride,anhydrotrimellic acid,trimellitic acid anhydride,4-carboxyphthalic anhydride,tman,anhydrotrimellitic acid,trimellic acid anhydride,1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylic acid,trimellitic acid 1,2-anhydride |
| IUPAC Name | 1,3-dioxo-2-benzofuran-5-carboxylic acid |
| InChI Key | SRPWOOOHEPICQU-UHFFFAOYSA-N |
| Molecular Formula | C9H4O5 |
Cyanoacetic Acid 98.0+%, TCI America™
CAS: 372-09-8 Molecular Formula: C3H3NO2 Molecular Weight (g/mol): 85.062 MDL Number: MFCD00002677 InChI Key: MLIREBYILWEBDM-UHFFFAOYSA-N Synonym: cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova PubChem CID: 9740 ChEBI: CHEBI:51889 IUPAC Name: 2-cyanoacetic acid SMILES: C(C#N)C(=O)O
| PubChem CID | 9740 |
|---|---|
| CAS | 372-09-8 |
| Molecular Weight (g/mol) | 85.062 |
| ChEBI | CHEBI:51889 |
| MDL Number | MFCD00002677 |
| SMILES | C(C#N)C(=O)O |
| Synonym | cyanoacetic acid,acetic acid, cyano,malonic mononitrile,acide cyanacetique,cyanessigsaeure,monocyanoacetic acid,malonic acid mononitrile,usaf kf-17,cyanoethanoic acid,kyselina kyanoctova |
| IUPAC Name | 2-cyanoacetic acid |
| InChI Key | MLIREBYILWEBDM-UHFFFAOYSA-N |
| Molecular Formula | C3H3NO2 |
2-Phthalimidoacetaldehyde Diethyl Acetal 95.0+%, TCI America™
CAS: 78902-09-7 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.29 MDL Number: MFCD00005901 InChI Key: GEFXJJJQUSEHLV-UHFFFAOYSA-N Synonym: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 IUPAC Name: 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
| PubChem CID | 315286 |
|---|---|
| CAS | 78902-09-7 |
| Molecular Weight (g/mol) | 263.29 |
| MDL Number | MFCD00005901 |
| SMILES | CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC |
| Synonym | phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw |
| IUPAC Name | 2-(2,2-diethoxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | GEFXJJJQUSEHLV-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO4 |
Diethyl 1-Pyrrolidinemethylphosphonate 95.0+%, TCI America™
CAS: 51868-96-3 Molecular Formula: C9H21NO3P Molecular Weight (g/mol): 222.24 MDL Number: MFCD00040516 InChI Key: DOMZGECNJWVKAM-UHFFFAOYSA-O Synonym: 1-Pyrrolidinemethylphosphonic Acid Diethyl Ester PubChem CID: 103998 IUPAC Name: 1-[(diethoxyphosphoryl)methyl]pyrrolidin-1-ium SMILES: CCOP(=O)(C[NH+]1CCCC1)OCC
| PubChem CID | 103998 |
|---|---|
| CAS | 51868-96-3 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00040516 |
| SMILES | CCOP(=O)(C[NH+]1CCCC1)OCC |
| Synonym | 1-Pyrrolidinemethylphosphonic Acid Diethyl Ester |
| IUPAC Name | 1-[(diethoxyphosphoryl)methyl]pyrrolidin-1-ium |
| InChI Key | DOMZGECNJWVKAM-UHFFFAOYSA-O |
| Molecular Formula | C9H21NO3P |