Carboxylic acids and derivatives
Filtered Search Results
Tripropyl Citrate 97.0+%, TCI America™
CAS: 1587-21-9 Molecular Formula: C15H26O7 Molecular Weight (g/mol): 318.37 MDL Number: MFCD00059407 InChI Key: ODHUFJLMXDXVRC-UHFFFAOYSA-N Synonym: Citric Acid Tripropyl Ester PubChem CID: 74113 IUPAC Name: 1,2,3-tripropyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCCOC(=O)CC(O)(CC(=O)OCCC)C(=O)OCCC
| PubChem CID | 74113 |
|---|---|
| CAS | 1587-21-9 |
| Molecular Weight (g/mol) | 318.37 |
| MDL Number | MFCD00059407 |
| SMILES | CCCOC(=O)CC(O)(CC(=O)OCCC)C(=O)OCCC |
| Synonym | Citric Acid Tripropyl Ester |
| IUPAC Name | 1,2,3-tripropyl 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | ODHUFJLMXDXVRC-UHFFFAOYSA-N |
| Molecular Formula | C15H26O7 |
Tris(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™
CAS: 2904-41-8 Molecular Formula: C12H15N3O9 Molecular Weight (g/mol): 345.26 MDL Number: MFCD00059790 InChI Key: HENCHDCLZDQGIQ-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2-carboxyethyl) Ester PubChem CID: 73121 IUPAC Name: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid SMILES: OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O
| PubChem CID | 73121 |
|---|---|
| CAS | 2904-41-8 |
| Molecular Weight (g/mol) | 345.26 |
| MDL Number | MFCD00059790 |
| SMILES | OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O |
| Synonym | Isocyanuric Acid Tris(2-carboxyethyl) Ester |
| IUPAC Name | 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid |
| InChI Key | HENCHDCLZDQGIQ-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O9 |
Tributyl Trimellitate 98.0+%, TCI America™
CAS: 1726-23-4 Molecular Formula: C21H30O6 Molecular Weight (g/mol): 378.47 MDL Number: MFCD00059424 InChI Key: RJIFVNWOLLIBJV-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tributyl Ester, Trimellitic Acid Tributyl Ester PubChem CID: 74411 IUPAC Name: 1,2,4-tributyl benzene-1,2,4-tricarboxylate SMILES: CCCCOC(=O)C1=CC=C(C(=O)OCCCC)C(=C1)C(=O)OCCCC
| PubChem CID | 74411 |
|---|---|
| CAS | 1726-23-4 |
| Molecular Weight (g/mol) | 378.47 |
| MDL Number | MFCD00059424 |
| SMILES | CCCCOC(=O)C1=CC=C(C(=O)OCCCC)C(=C1)C(=O)OCCCC |
| Synonym | 1,2,4-Benzenetricarboxylic Acid Tributyl Ester, Trimellitic Acid Tributyl Ester |
| IUPAC Name | 1,2,4-tributyl benzene-1,2,4-tricarboxylate |
| InChI Key | RJIFVNWOLLIBJV-UHFFFAOYSA-N |
| Molecular Formula | C21H30O6 |
Triethyl Citrate 99.0+%, TCI America™
CAS: 77-93-0 Molecular Formula: C12H20O7 Molecular Weight (g/mol): 276.285 MDL Number: MFCD00009201 InChI Key: DOOTYTYQINUNNV-UHFFFAOYSA-N Synonym: triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester PubChem CID: 6506 IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O
| PubChem CID | 6506 |
|---|---|
| CAS | 77-93-0 |
| Molecular Weight (g/mol) | 276.285 |
| MDL Number | MFCD00009201 |
| SMILES | CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O |
| Synonym | triethyl citrate,ethyl citrate,citroflex 2,eudraflex,hydragen cat,citric acid, triethyl ester,triaethylcitrat,triethylcitrate,citric acid triethyl ester,1,2,3-propanetricarboxylic acid, 2-hydroxy-, triethyl ester |
| IUPAC Name | triethyl 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | DOOTYTYQINUNNV-UHFFFAOYSA-N |
| Molecular Formula | C12H20O7 |
Trimethyl trans-Aconitate 97.0+%, TCI America™
CAS: 4271-99-2 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00059304 InChI Key: DZAIBGWGBBQGPZ-GQCTYLIASA-N Synonym: trans-Aconitic Acid Trimethyl Ester PubChem CID: 6376716 IUPAC Name: trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate SMILES: COC(=O)CC(=CC(=O)OC)C(=O)OC
| PubChem CID | 6376716 |
|---|---|
| CAS | 4271-99-2 |
| Molecular Weight (g/mol) | 216.189 |
| MDL Number | MFCD00059304 |
| SMILES | COC(=O)CC(=CC(=O)OC)C(=O)OC |
| Synonym | trans-Aconitic Acid Trimethyl Ester |
| IUPAC Name | trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate |
| InChI Key | DZAIBGWGBBQGPZ-GQCTYLIASA-N |
| Molecular Formula | C9H12O6 |
Methyl (R)-(+)-2-Chloropropionate 98.0+%, TCI America™
CAS: 77287-29-7 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00062940 InChI Key: JLEJCNOTNLZCHQ-GSVOUGTGSA-N Synonym: (R)-(+)-2-Chloropropionic Acid Methyl Ester PubChem CID: 149593 IUPAC Name: methyl (2R)-2-chloropropanoate SMILES: CC(C(=O)OC)Cl
| PubChem CID | 149593 |
|---|---|
| CAS | 77287-29-7 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD00062940 |
| SMILES | CC(C(=O)OC)Cl |
| Synonym | (R)-(+)-2-Chloropropionic Acid Methyl Ester |
| IUPAC Name | methyl (2R)-2-chloropropanoate |
| InChI Key | JLEJCNOTNLZCHQ-GSVOUGTGSA-N |
| Molecular Formula | C4H7ClO2 |
Isobutyl Angelate 98.0+%, TCI America™
CAS: 7779-81-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00063646 InChI Key: XDEGQMQKHFPBEW-YVMONPNESA-N Synonym: Angelic Acid Isobutyl Ester, (Z)-2-Methyl-2-butenoic Acid Isobutyl Ester, 2-Methylisocrotonic Acid Isobutyl Ester, Isobutyl (Z)-2-Methyl-2-butenoate PubChem CID: 5367807 IUPAC Name: 2-methylpropyl (Z)-2-methylbut-2-enoate SMILES: CC=C(C)C(=O)OCC(C)C
| PubChem CID | 5367807 |
|---|---|
| CAS | 7779-81-9 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00063646 |
| SMILES | CC=C(C)C(=O)OCC(C)C |
| Synonym | Angelic Acid Isobutyl Ester, (Z)-2-Methyl-2-butenoic Acid Isobutyl Ester, 2-Methylisocrotonic Acid Isobutyl Ester, Isobutyl (Z)-2-Methyl-2-butenoate |
| IUPAC Name | 2-methylpropyl (Z)-2-methylbut-2-enoate |
| InChI Key | XDEGQMQKHFPBEW-YVMONPNESA-N |
| Molecular Formula | C9H16O2 |
Diethyl Isopropylidenesuccinate 98.0+%, TCI America™
CAS: 42103-98-0 Molecular Formula: C11H18O4 Molecular Weight (g/mol): 214.261 MDL Number: MFCD00130132 InChI Key: FSUBDXPWXDGTBG-UHFFFAOYSA-N Synonym: Isopropylidenesuccinic Acid Diethyl Ester PubChem CID: 251287 IUPAC Name: diethyl 2-propan-2-ylidenebutanedioate SMILES: CCOC(=O)CC(=C(C)C)C(=O)OCC
| PubChem CID | 251287 |
|---|---|
| CAS | 42103-98-0 |
| Molecular Weight (g/mol) | 214.261 |
| MDL Number | MFCD00130132 |
| SMILES | CCOC(=O)CC(=C(C)C)C(=O)OCC |
| Synonym | Isopropylidenesuccinic Acid Diethyl Ester |
| IUPAC Name | diethyl 2-propan-2-ylidenebutanedioate |
| InChI Key | FSUBDXPWXDGTBG-UHFFFAOYSA-N |
| Molecular Formula | C11H18O4 |
Vinyl 2-Chlorobenzoate (stabilized with HQ) 98.0+%, TCI America™
CAS: 15721-27-4 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00059479 InChI Key: ZJIHUSWGELHYBJ-UHFFFAOYSA-N Synonym: 2-Chlorobenzoic Acid Vinyl Ester PubChem CID: 587335 IUPAC Name: ethenyl 2-chlorobenzoate SMILES: C=COC(=O)C1=CC=CC=C1Cl
| PubChem CID | 587335 |
|---|---|
| CAS | 15721-27-4 |
| Molecular Weight (g/mol) | 182.603 |
| MDL Number | MFCD00059479 |
| SMILES | C=COC(=O)C1=CC=CC=C1Cl |
| Synonym | 2-Chlorobenzoic Acid Vinyl Ester |
| IUPAC Name | ethenyl 2-chlorobenzoate |
| InChI Key | ZJIHUSWGELHYBJ-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO2 |
Methyl 3,5-Dibenzyloxybenzoate 98.0+%, TCI America™
CAS: 58605-10-0 Molecular Formula: C22H20O4 Molecular Weight (g/mol): 348.398 MDL Number: MFCD00157205 InChI Key: GBQCMRLPXFXVIN-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid Methyl Ester, 3,5-Dibenzyloxybenzoic Acid Methyl Ester PubChem CID: 2733652 IUPAC Name: methyl 3,5-bis(phenylmethoxy)benzoate SMILES: COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3
| PubChem CID | 2733652 |
|---|---|
| CAS | 58605-10-0 |
| Molecular Weight (g/mol) | 348.398 |
| MDL Number | MFCD00157205 |
| SMILES | COC(=O)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3 |
| Synonym | 3,5-Bis(benzyloxy)benzoic Acid Methyl Ester, 3,5-Dibenzyloxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 3,5-bis(phenylmethoxy)benzoate |
| InChI Key | GBQCMRLPXFXVIN-UHFFFAOYSA-N |
| Molecular Formula | C22H20O4 |
1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 355-93-1 Molecular Formula: C9H8F8O2 Molecular Weight (g/mol): 300.15 MDL Number: MFCD00039278 InChI Key: ZNJXRXXJPIFFAO-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate PubChem CID: 67739 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
| PubChem CID | 67739 |
|---|---|
| CAS | 355-93-1 |
| Molecular Weight (g/mol) | 300.15 |
| MDL Number | MFCD00039278 |
| SMILES | CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F |
| Synonym | 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate |
| IUPAC Name | 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate |
| InChI Key | ZNJXRXXJPIFFAO-UHFFFAOYSA-N |
| Molecular Formula | C9H8F8O2 |
3-(4-Chlorobenzal)phthalide 98.0+%, TCI America™
CAS: 20526-97-0 Molecular Formula: C15H9ClO2 Molecular Weight (g/mol): 256.69 MDL Number: MFCD02683417,MFCD02683417 InChI Key: OHRFHJYUEWVXBD-ZROIWOOFSA-N Synonym: 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one PubChem CID: 10467624 IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one SMILES: ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1
| PubChem CID | 10467624 |
|---|---|
| CAS | 20526-97-0 |
| Molecular Weight (g/mol) | 256.69 |
| MDL Number | MFCD02683417,MFCD02683417 |
| SMILES | ClC1=CC=C(\C=C2/OC(=O)C3=CC=CC=C23)C=C1 |
| Synonym | 3-(4-Chlorobenzylidene)isobenzofuran-1(3H)-one |
| IUPAC Name | (3Z)-3-[(4-chlorophenyl)methylidene]-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | OHRFHJYUEWVXBD-ZROIWOOFSA-N |
| Molecular Formula | C15H9ClO2 |
Dimethyl 1,4-Phenylenediacrylate 95.0+%, TCI America™
CAS: 7549-44-2 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.26 MDL Number: MFCD00185690 InChI Key: IFNSXAJHSAPYLB-UHFFFAOYSA-N Synonym: 1,4-Phenylenediacrylic Acid Dimethyl Ester PubChem CID: 6025991 IUPAC Name: methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1
| PubChem CID | 6025991 |
|---|---|
| CAS | 7549-44-2 |
| Molecular Weight (g/mol) | 246.26 |
| MDL Number | MFCD00185690 |
| SMILES | COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1 |
| Synonym | 1,4-Phenylenediacrylic Acid Dimethyl Ester |
| IUPAC Name | methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate |
| InChI Key | IFNSXAJHSAPYLB-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4 |
Methyl 4-Benzyloxybenzoate 98.0+%, TCI America™
CAS: 32122-11-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00017613 InChI Key: ZLLQTDQOTFCCDF-UHFFFAOYSA-N PubChem CID: 299810 IUPAC Name: methyl 4-(benzyloxy)benzoate SMILES: COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
| PubChem CID | 299810 |
|---|---|
| CAS | 32122-11-5 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD00017613 |
| SMILES | COC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
| IUPAC Name | methyl 4-(benzyloxy)benzoate |
| InChI Key | ZLLQTDQOTFCCDF-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
Butyl Crotonate 97.0+%, TCI America™
CAS: 7299-91-4 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00053794 InChI Key: GWCTUKHUBWMAMI-GQCTYLIASA-N Synonym: Crotonic Acid Butyl Ester PubChem CID: 5366039 IUPAC Name: butyl (2E)-but-2-enoate SMILES: CCCCOC(=O)\C=C\C
| PubChem CID | 5366039 |
|---|---|
| CAS | 7299-91-4 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00053794 |
| SMILES | CCCCOC(=O)\C=C\C |
| Synonym | Crotonic Acid Butyl Ester |
| IUPAC Name | butyl (2E)-but-2-enoate |
| InChI Key | GWCTUKHUBWMAMI-GQCTYLIASA-N |
| Molecular Formula | C8H14O2 |