Organic acids and derivatives
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4-Carboxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 14047-29-1 Molecular Formula: C7H7BO4 MDL Number: MFCD00151801 InChI Key: SIAVMDKGVRXFAX-UHFFFAOYSA-N PubChem CID: 312183
| PubChem CID | 312183 |
|---|---|
| CAS | 14047-29-1 |
| MDL Number | MFCD00151801 |
| InChI Key | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO4 |
4-Methyl-2(5H)-furanone 97.0+%, TCI America™
CAS: 6124-79-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00191546 InChI Key: ZZEYQBNQZKUWKY-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 145832 IUPAC Name: 4-methyl-2,5-dihydrofuran-2-one SMILES: CC1=CC(=O)OC1
| PubChem CID | 145832 |
|---|---|
| CAS | 6124-79-4 |
| Molecular Weight (g/mol) | 98.10 |
| MDL Number | MFCD00191546 |
| SMILES | CC1=CC(=O)OC1 |
| Synonym | 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone |
| IUPAC Name | 4-methyl-2,5-dihydrofuran-2-one |
| InChI Key | ZZEYQBNQZKUWKY-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
Benzenesulfonic Acid Monohydrate 98.0+%, TCI America™
CAS: 26158-00-9 Molecular Formula: C6H8O4S Molecular Weight (g/mol): 176.186 MDL Number: MFCD00149976 InChI Key: MVIOINXPSFUJEN-UHFFFAOYSA-N PubChem CID: 15619088 IUPAC Name: benzenesulfonic acid;hydrate SMILES: C1=CC=C(C=C1)S(=O)(=O)O.O
| PubChem CID | 15619088 |
|---|---|
| CAS | 26158-00-9 |
| Molecular Weight (g/mol) | 176.186 |
| MDL Number | MFCD00149976 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)O.O |
| IUPAC Name | benzenesulfonic acid;hydrate |
| InChI Key | MVIOINXPSFUJEN-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4S |
trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™
CAS: 65355-33-1 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD05864408 InChI Key: VRPANQODGRNWRV-UHFFFAOYSA-N Synonym: trans,trans-4′C-Amylbicyclohexyl-4-carboxylic Acid, trans,trans-4′C-Pentyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans,trans-4′C-Amyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Pentylcyclohexyl)cyclohexanecarboxylic Acid, trans-4-(trans-4-Amylcyc PubChem CID: 1712164 IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O
| PubChem CID | 1712164 |
|---|---|
| CAS | 65355-33-1 |
| Molecular Weight (g/mol) | 280.452 |
| MDL Number | MFCD05864408 |
| SMILES | CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O |
| Synonym | trans,trans-4′C-Amylbicyclohexyl-4-carboxylic Acid, trans,trans-4′C-Pentyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans,trans-4′C-Amyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Pentylcyclohexyl)cyclohexanecarboxylic Acid, trans-4-(trans-4-Amylcyc |
| IUPAC Name | 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid |
| InChI Key | VRPANQODGRNWRV-UHFFFAOYSA-N |
| Molecular Formula | C18H32O2 |
Monomethyl trans-1,4-Cyclohexanedicarboxylate 97.0+%, TCI America™
CAS: 15177-67-0 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD01311247 InChI Key: ZQJNPHCQABYENK-UHFFFAOYSA-N Synonym: trans-1,4-Cyclohexanedicarboxylic Acid Monomethyl Ester, Methyl Hydrogen trans-1,4-Cyclohexanedicarboxylate PubChem CID: 296850 IUPAC Name: 4-methoxycarbonylcyclohexane-1-carboxylic acid SMILES: COC(=O)C1CCC(CC1)C(=O)O
| PubChem CID | 296850 |
|---|---|
| CAS | 15177-67-0 |
| Molecular Weight (g/mol) | 186.207 |
| MDL Number | MFCD01311247 |
| SMILES | COC(=O)C1CCC(CC1)C(=O)O |
| Synonym | trans-1,4-Cyclohexanedicarboxylic Acid Monomethyl Ester, Methyl Hydrogen trans-1,4-Cyclohexanedicarboxylate |
| IUPAC Name | 4-methoxycarbonylcyclohexane-1-carboxylic acid |
| InChI Key | ZQJNPHCQABYENK-UHFFFAOYSA-N |
| Molecular Formula | C9H14O4 |
N-(3-Buten-1-yl)phthalimide 98.0+%, TCI America™
CAS: 52898-32-5 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00175471 InChI Key: ZDOLXCKKXHSEJG-UHFFFAOYSA-N PubChem CID: 339432 IUPAC Name: 2-but-3-enylisoindole-1,3-dione SMILES: C=CCCN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 339432 |
|---|---|
| CAS | 52898-32-5 |
| Molecular Weight (g/mol) | 201.225 |
| MDL Number | MFCD00175471 |
| SMILES | C=CCCN1C(=O)C2=CC=CC=C2C1=O |
| IUPAC Name | 2-but-3-enylisoindole-1,3-dione |
| InChI Key | ZDOLXCKKXHSEJG-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2 |
Fumaramide 96.0+%, TCI America™
CAS: 627-64-5 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00025527 InChI Key: BSSNZUFKXJJCBG-OWOJBTEDSA-N Synonym: fumaramide,fumaric diamide,2-butenediamide, e,2-butenediamide e,but-2-enediamide,e-but-2-enediamide,2-butenediamide, 2e,1e ethene-1,2-dicarboxamide,fumaramid,e-2-butenediamide PubChem CID: 446408 IUPAC Name: (E)-but-2-enediamide SMILES: C(=CC(=O)N)C(=O)N
| PubChem CID | 446408 |
|---|---|
| CAS | 627-64-5 |
| Molecular Weight (g/mol) | 114.104 |
| MDL Number | MFCD00025527 |
| SMILES | C(=CC(=O)N)C(=O)N |
| Synonym | fumaramide,fumaric diamide,2-butenediamide, e,2-butenediamide e,but-2-enediamide,e-but-2-enediamide,2-butenediamide, 2e,1e ethene-1,2-dicarboxamide,fumaramid,e-2-butenediamide |
| IUPAC Name | (E)-but-2-enediamide |
| InChI Key | BSSNZUFKXJJCBG-OWOJBTEDSA-N |
| Molecular Formula | C4H6N2O2 |
4-Phthalimidobutyric Acid 98.0+%, TCI America™
CAS: 3130-75-4 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.223 MDL Number: MFCD00196079 InChI Key: HMKSXJBFBVGLJJ-UHFFFAOYSA-N PubChem CID: 18411 IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O
| PubChem CID | 18411 |
|---|---|
| CAS | 3130-75-4 |
| Molecular Weight (g/mol) | 233.223 |
| MDL Number | MFCD00196079 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)O |
| IUPAC Name | 4-(1,3-dioxoisoindol-2-yl)butanoic acid |
| InChI Key | HMKSXJBFBVGLJJ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO4 |
Tris(4-nitrophenyl) Phosphate 98.0+%, TCI America™
CAS: 3871-20-3 Molecular Formula: C18H12N3O10P Molecular Weight (g/mol): 461.279 MDL Number: MFCD00024649 InChI Key: RZSPPBDBWOJRII-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(4-nitrophenyl) Ester PubChem CID: 77473 IUPAC Name: tris(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 77473 |
|---|---|
| CAS | 3871-20-3 |
| Molecular Weight (g/mol) | 461.279 |
| MDL Number | MFCD00024649 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-] |
| Synonym | Phosphoric Acid Tris(4-nitrophenyl) Ester |
| IUPAC Name | tris(4-nitrophenyl) phosphate |
| InChI Key | RZSPPBDBWOJRII-UHFFFAOYSA-N |
| Molecular Formula | C18H12N3O10P |
N-Methylmethacrylamide (stabilized with HQ) 98.0+%, TCI America™
CAS: 3887-02-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00048115 InChI Key: WFKDPJRCBCBQNT-UHFFFAOYSA-N PubChem CID: 77495 IUPAC Name: N,2-dimethylprop-2-enamide SMILES: CC(=C)C(=O)NC
| PubChem CID | 77495 |
|---|---|
| CAS | 3887-02-3 |
| Molecular Weight (g/mol) | 99.13 |
| MDL Number | MFCD00048115 |
| SMILES | CC(=C)C(=O)NC |
| IUPAC Name | N,2-dimethylprop-2-enamide |
| InChI Key | WFKDPJRCBCBQNT-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
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 |
Allyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 999-55-3 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00014949 InChI Key: QTECDUFMBMSHKR-UHFFFAOYSA-N Synonym: allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut PubChem CID: 13835 IUPAC Name: prop-2-enyl prop-2-enoate SMILES: C=CCOC(=O)C=C
| PubChem CID | 13835 |
|---|---|
| CAS | 999-55-3 |
| Molecular Weight (g/mol) | 112.128 |
| MDL Number | MFCD00014949 |
| SMILES | C=CCOC(=O)C=C |
| Synonym | allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut |
| IUPAC Name | prop-2-enyl prop-2-enoate |
| InChI Key | QTECDUFMBMSHKR-UHFFFAOYSA-N |
| Molecular Formula | C6H8O2 |
Isoamyl Isobutyrate 98.0+%, TCI America™
CAS: 2050-01-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00053719 InChI Key: VFTGLSWXJMRZNB-UHFFFAOYSA-N Synonym: isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate PubChem CID: 519786 ChEBI: CHEBI:87537 IUPAC Name: 3-methylbutyl 2-methylpropanoate SMILES: CC(C)CCOC(=O)C(C)C
| PubChem CID | 519786 |
|---|---|
| CAS | 2050-01-3 |
| Molecular Weight (g/mol) | 158.24 |
| ChEBI | CHEBI:87537 |
| MDL Number | MFCD00053719 |
| SMILES | CC(C)CCOC(=O)C(C)C |
| Synonym | isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate |
| IUPAC Name | 3-methylbutyl 2-methylpropanoate |
| InChI Key | VFTGLSWXJMRZNB-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
Butyl Butyrate 99.0+%, TCI America™
CAS: 109-21-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00009450 InChI Key: XUPYJHCZDLZNFP-UHFFFAOYSA-N Synonym: butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate PubChem CID: 7983 ChEBI: CHEBI:87429 IUPAC Name: butyl butanoate SMILES: CCCCOC(=O)CCC
| PubChem CID | 7983 |
|---|---|
| CAS | 109-21-7 |
| Molecular Weight (g/mol) | 144.21 |
| ChEBI | CHEBI:87429 |
| MDL Number | MFCD00009450 |
| SMILES | CCCCOC(=O)CCC |
| Synonym | butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate |
| IUPAC Name | butyl butanoate |
| InChI Key | XUPYJHCZDLZNFP-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |