Organic acids and derivatives
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2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) 97.0+%, TCI America™
CAS: 2993-85-3 Molecular Formula: C10H6F12O2 Molecular Weight (g/mol): 386.137 MDL Number: MFCD00080746 InChI Key: QJEJDNMGOWJONG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc PubChem CID: 76340 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 76340 |
|---|---|
| CAS | 2993-85-3 |
| Molecular Weight (g/mol) | 386.137 |
| MDL Number | MFCD00080746 |
| SMILES | C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate |
| InChI Key | QJEJDNMGOWJONG-UHFFFAOYSA-N |
| Molecular Formula | C10H6F12O2 |
4-Hydroxybutyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 2478-10-6 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00010261 InChI Key: NDWUBGAGUCISDV-UHFFFAOYSA-N Synonym: 4-hydroxybutyl acrylate,acrylic acid 4-hydroxybutyl ester,hydroxybutyl acrylate,1,4-butanediol monoacrylate,2-propenoic acid, 4-hydroxybutyl ester,unii-4o2a4het1x,4o2a4het1x,hydroxybutylacrylate,4-hydroxybutylacrylate,4-hydroxy-butyl acrylate PubChem CID: 75588 IUPAC Name: 4-hydroxybutyl prop-2-enoate SMILES: C=CC(=O)OCCCCO
| PubChem CID | 75588 |
|---|---|
| CAS | 2478-10-6 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00010261 |
| SMILES | C=CC(=O)OCCCCO |
| Synonym | 4-hydroxybutyl acrylate,acrylic acid 4-hydroxybutyl ester,hydroxybutyl acrylate,1,4-butanediol monoacrylate,2-propenoic acid, 4-hydroxybutyl ester,unii-4o2a4het1x,4o2a4het1x,hydroxybutylacrylate,4-hydroxybutylacrylate,4-hydroxy-butyl acrylate |
| IUPAC Name | 4-hydroxybutyl prop-2-enoate |
| InChI Key | NDWUBGAGUCISDV-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Dicyclopentanyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 7398-56-3 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.29 MDL Number: MFCD08276368 InChI Key: BDYXPMNDZDGGTI-UHFFFAOYNA-N Synonym: Acrylic Acid Dicyclopentanyl Ester, Acrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Acrylate PubChem CID: 13001872 IUPAC Name: tricyclo[5.2.1.0²,⁶]decan-8-yl prop-2-enoate SMILES: C=CC(=O)OC1CC2CC1C1CCCC21
| PubChem CID | 13001872 |
|---|---|
| CAS | 7398-56-3 |
| Molecular Weight (g/mol) | 206.29 |
| MDL Number | MFCD08276368 |
| SMILES | C=CC(=O)OC1CC2CC1C1CCCC21 |
| Synonym | Acrylic Acid Dicyclopentanyl Ester, Acrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Acrylate |
| IUPAC Name | tricyclo[5.2.1.0²,⁶]decan-8-yl prop-2-enoate |
| InChI Key | BDYXPMNDZDGGTI-UHFFFAOYNA-N |
| Molecular Formula | C13H18O2 |
Benzyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 2495-35-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00048147 InChI Key: GCTPMLUUWLLESL-UHFFFAOYSA-N Synonym: benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl PubChem CID: 75617 IUPAC Name: benzyl prop-2-enoate SMILES: C=CC(=O)OCC1=CC=CC=C1
| PubChem CID | 75617 |
|---|---|
| CAS | 2495-35-4 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00048147 |
| SMILES | C=CC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl acrylate,benzylacrylate,2-propenoic acid, phenylmethyl ester,sartomer sr 432,acrylic acid, benzyl ester,acrylic acid benzyl ester,phenylmethyl prop-2-enoate,benzyl 2-propenoate,fancryl fa-bza,acrylic acid benzyl |
| IUPAC Name | benzyl prop-2-enoate |
| InChI Key | GCTPMLUUWLLESL-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
2-Phenoxyethyl Acrylate (stabilized with MEHQ) 93.0+%, TCI America™
CAS: 48145-04-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00053696 InChI Key: RZVINYQDSSQUKO-UHFFFAOYSA-N Synonym: 2-phenoxyethyl acrylate,phenoxyethyl acrylate,light ester po-a,chemlink 160,ebecryl 110,2-propenoic acid, 2-phenoxyethyl ester,ethylene glycol phenyl ether acrylate,2-phenoxyethanol acrylate,phenyl cellosolve acrylate,acrylic acid, 2-phenoxyethyl ester PubChem CID: 39485 IUPAC Name: 2-phenoxyethyl prop-2-enoate SMILES: C=CC(=O)OCCOC1=CC=CC=C1
| PubChem CID | 39485 |
|---|---|
| CAS | 48145-04-6 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00053696 |
| SMILES | C=CC(=O)OCCOC1=CC=CC=C1 |
| Synonym | 2-phenoxyethyl acrylate,phenoxyethyl acrylate,light ester po-a,chemlink 160,ebecryl 110,2-propenoic acid, 2-phenoxyethyl ester,ethylene glycol phenyl ether acrylate,2-phenoxyethanol acrylate,phenyl cellosolve acrylate,acrylic acid, 2-phenoxyethyl ester |
| IUPAC Name | 2-phenoxyethyl prop-2-enoate |
| InChI Key | RZVINYQDSSQUKO-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
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 Acrylate (stabilized with HQ) 98.0+%, TCI America™
CAS: 4245-35-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00053725 InChI Key: ZVYGIPWYVVJFRW-UHFFFAOYSA-N Synonym: Acrylic Acid Isoamyl Ester, Isopentyl Acrylate, Acrylic Acid Isopentyl Ester PubChem CID: 77920 IUPAC Name: 3-methylbutyl prop-2-enoate SMILES: CC(C)CCOC(=O)C=C
| PubChem CID | 77920 |
|---|---|
| CAS | 4245-35-6 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00053725 |
| SMILES | CC(C)CCOC(=O)C=C |
| Synonym | Acrylic Acid Isoamyl Ester, Isopentyl Acrylate, Acrylic Acid Isopentyl Ester |
| IUPAC Name | 3-methylbutyl prop-2-enoate |
| InChI Key | ZVYGIPWYVVJFRW-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
2,3-Dibromopropyl Acrylate 85.0+%, TCI America™
CAS: 19660-16-3 Molecular Formula: C6H8Br2O2 Molecular Weight (g/mol): 271.936 MDL Number: MFCD00059461 InChI Key: MUKJDVAYJDKPAG-UHFFFAOYSA-N Synonym: Acrylic Acid 2,3-Dibromopropyl Ester PubChem CID: 29728 IUPAC Name: 2,3-dibromopropyl prop-2-enoate SMILES: C=CC(=O)OCC(CBr)Br
| PubChem CID | 29728 |
|---|---|
| CAS | 19660-16-3 |
| Molecular Weight (g/mol) | 271.936 |
| MDL Number | MFCD00059461 |
| SMILES | C=CC(=O)OCC(CBr)Br |
| Synonym | Acrylic Acid 2,3-Dibromopropyl Ester |
| IUPAC Name | 2,3-dibromopropyl prop-2-enoate |
| InChI Key | MUKJDVAYJDKPAG-UHFFFAOYSA-N |
| Molecular Formula | C6H8Br2O2 |
2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 7328-17-8 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 InChI Key: FTALTLPZDVFJSS-UHFFFAOYSA-N Synonym: Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate PubChem CID: 81766 IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate SMILES: CCOCCOCCOC(=O)C=C
| PubChem CID | 81766 |
|---|---|
| CAS | 7328-17-8 |
| Molecular Weight (g/mol) | 188.223 |
| SMILES | CCOCCOCCOC(=O)C=C |
| Synonym | Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate |
| IUPAC Name | 2-(2-ethoxyethoxy)ethyl prop-2-enoate |
| InChI Key | FTALTLPZDVFJSS-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Neopentyl Glycol Diacrylate (stabilized with MEHQ) 89.0+%, TCI America™
CAS: 2223-82-7 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.245 MDL Number: MFCD00048148 InChI Key: MXFQRSUWYYSPOC-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-1,3-propanediol Diacrylate, 1,3-Bis(acryloyloxy)-2,2-dimethylpropane PubChem CID: 16680 IUPAC Name: (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate SMILES: CC(C)(COC(=O)C=C)COC(=O)C=C
| PubChem CID | 16680 |
|---|---|
| CAS | 2223-82-7 |
| Molecular Weight (g/mol) | 212.245 |
| MDL Number | MFCD00048148 |
| SMILES | CC(C)(COC(=O)C=C)COC(=O)C=C |
| Synonym | 2,2-Dimethyl-1,3-propanediol Diacrylate, 1,3-Bis(acryloyloxy)-2,2-dimethylpropane |
| IUPAC Name | (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate |
| InChI Key | MXFQRSUWYYSPOC-UHFFFAOYSA-N |
| Molecular Formula | C11H16O4 |
Phloroglucinol Anhydrous 99.0+%, TCI America™
CAS: 108-73-6 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002286 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O
| PubChem CID | 359 |
|---|---|
| CAS | 108-73-6 |
| Molecular Weight (g/mol) | 126.111 |
| ChEBI | CHEBI:16204 |
| MDL Number | MFCD00002286 |
| SMILES | C1=C(C=C(C=C1O)O)O |
| Synonym | phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy |
| IUPAC Name | benzene-1,3,5-triol |
| InChI Key | QCDYQQDYXPDABM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
1,3-Phenylenediamine-4-sulfonic Acid 98.0+%, TCI America™
CAS: 88-63-1 Molecular Formula: C6H8N2O3S Molecular Weight (g/mol): 188.201 MDL Number: MFCD00035772 InChI Key: JVMSQRAXNZPDHF-UHFFFAOYSA-N Synonym: 2,4-Diaminobenzenesulfonic Acid PubChem CID: 66623 IUPAC Name: 2,4-diaminobenzenesulfonic acid SMILES: C1=CC(=C(C=C1N)N)S(=O)(=O)O
| PubChem CID | 66623 |
|---|---|
| CAS | 88-63-1 |
| Molecular Weight (g/mol) | 188.201 |
| MDL Number | MFCD00035772 |
| SMILES | C1=CC(=C(C=C1N)N)S(=O)(=O)O |
| Synonym | 2,4-Diaminobenzenesulfonic Acid |
| IUPAC Name | 2,4-diaminobenzenesulfonic acid |
| InChI Key | JVMSQRAXNZPDHF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O3S |
(R)-Glycidyl 3-Nitrobenzenesulfonate 98.0+%, TCI America™
CAS: 115314-17-5 Molecular Formula: C9H9NO6S Molecular Weight (g/mol): 259.232 MDL Number: MFCD00013436 InChI Key: AIHIHVZYAAMDPM-MRVPVSSYSA-N Synonym: r---glycidyl nosylate,r-glycidyl nosylate,r-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,r-glycidyl 3-nitrobenzenesulfonate,r---glycidyl 3-nitrobenzenesulfonate,r---glycidyl-3-nitrobenzenesulfonate,ccris 6393,oxiranylmethyl r-3-nitrobenzenesulfonate,benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, r PubChem CID: 146513 IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate SMILES: C1C(O1)COS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
| PubChem CID | 146513 |
|---|---|
| CAS | 115314-17-5 |
| Molecular Weight (g/mol) | 259.232 |
| MDL Number | MFCD00013436 |
| SMILES | C1C(O1)COS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-] |
| Synonym | r---glycidyl nosylate,r-glycidyl nosylate,r-oxiran-2-ylmethyl 3-nitrobenzenesulfonate,r-glycidyl 3-nitrobenzenesulfonate,r---glycidyl 3-nitrobenzenesulfonate,r---glycidyl-3-nitrobenzenesulfonate,ccris 6393,oxiranylmethyl r-3-nitrobenzenesulfonate,benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, r |
| IUPAC Name | [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate |
| InChI Key | AIHIHVZYAAMDPM-MRVPVSSYSA-N |
| Molecular Formula | C9H9NO6S |
Sodium 1-Propanesulfonate 98.0+%, TCI America™
CAS: 14533-63-2 Molecular Formula: C3H7NaO3S Molecular Weight (g/mol): 146.136 MDL Number: MFCD00062546 InChI Key: NPAWNPCNZAPTKA-UHFFFAOYSA-M Synonym: sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt PubChem CID: 4319363 IUPAC Name: sodium;propane-1-sulfonate SMILES: CCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 4319363 |
|---|---|
| CAS | 14533-63-2 |
| Molecular Weight (g/mol) | 146.136 |
| MDL Number | MFCD00062546 |
| SMILES | CCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium 1-propanesulfonate,sodium propanesulphonate,1-propanesulfonic acid sodium salt,sodium propane-1-sulfonate,sodium propanesulfonate,acmc-209cuo,ipc-alks-3,c3h7o3s.na,potassium propane-1-sulfonate,propanesulfonic acid sodium salt |
| IUPAC Name | sodium;propane-1-sulfonate |
| InChI Key | NPAWNPCNZAPTKA-UHFFFAOYSA-M |
| Molecular Formula | C3H7NaO3S |
3-Nitrophenyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 3899-90-9 Molecular Formula: C13H11NO5S Molecular Weight (g/mol): 293.29 MDL Number: MFCD00060140 InChI Key: QRMMIQVSVATYQP-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 3-Nitrophenyl Ester PubChem CID: 94890 IUPAC Name: 3-nitrophenyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 94890 |
|---|---|
| CAS | 3899-90-9 |
| Molecular Weight (g/mol) | 293.29 |
| MDL Number | MFCD00060140 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | p-Toluenesulfonic Acid 3-Nitrophenyl Ester |
| IUPAC Name | 3-nitrophenyl 4-methylbenzene-1-sulfonate |
| InChI Key | QRMMIQVSVATYQP-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO5S |