Organic acids and derivatives
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2,2-Difluoroethyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 74427-22-8 Molecular Formula: C3H3F5O3S Molecular Weight (g/mol): 214.106 MDL Number: MFCD02093342 InChI Key: NKULBUOBGILEAR-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2,2-Difluoroethyl Ester, 2,2-Difluoroethyl Triflate PubChem CID: 2774089 IUPAC Name: 2,2-difluoroethyl trifluoromethanesulfonate SMILES: C(C(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 2774089 |
|---|---|
| CAS | 74427-22-8 |
| Molecular Weight (g/mol) | 214.106 |
| MDL Number | MFCD02093342 |
| SMILES | C(C(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid 2,2-Difluoroethyl Ester, 2,2-Difluoroethyl Triflate |
| IUPAC Name | 2,2-difluoroethyl trifluoromethanesulfonate |
| InChI Key | NKULBUOBGILEAR-UHFFFAOYSA-N |
| Molecular Formula | C3H3F5O3S |
4,5-Dimethoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 90.0+%, TCI America™
CAS: 866252-52-0 Molecular Formula: C12H17F3O5SSi Molecular Weight (g/mol): 358.40 MDL Number: MFCD15072159 InChI Key: DLUVZOFWZNLGTJ-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Ester, 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Triflate PubChem CID: 16120028 IUPAC Name: 4,5-dimethoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: COC1=CC(OS(=O)(=O)C(F)(F)F)=C(C=C1OC)[Si](C)(C)C
| PubChem CID | 16120028 |
|---|---|
| CAS | 866252-52-0 |
| Molecular Weight (g/mol) | 358.40 |
| MDL Number | MFCD15072159 |
| SMILES | COC1=CC(OS(=O)(=O)C(F)(F)F)=C(C=C1OC)[Si](C)(C)C |
| Synonym | Trifluoromethanesulfonic Acid 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Ester, 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Triflate |
| IUPAC Name | 4,5-dimethoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate |
| InChI Key | DLUVZOFWZNLGTJ-UHFFFAOYSA-N |
| Molecular Formula | C12H17F3O5SSi |
(3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 149809-43-8 Molecular Formula: C21H21F2N3O4S Molecular Weight (g/mol): 449.473 MDL Number: MFCD13195567 InChI Key: DFWVLCJRFGIRAK-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester PubChem CID: 73090135 IUPAC Name: [5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(OC2)(CN3C=NC=N3)C4=C(C=C(C=C4)F)F
| PubChem CID | 73090135 |
|---|---|
| CAS | 149809-43-8 |
| Molecular Weight (g/mol) | 449.473 |
| MDL Number | MFCD13195567 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2CC(OC2)(CN3C=NC=N3)C4=C(C=C(C=C4)F)F |
| Synonym | p-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester |
| IUPAC Name | [5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate |
| InChI Key | DFWVLCJRFGIRAK-UHFFFAOYSA-N |
| Molecular Formula | C21H21F2N3O4S |
Sodium 1-Undecanesulfonate 98.0+%, TCI America™
CAS: 5838-34-6 Molecular Formula: C20H14N4O4S Molecular Weight (g/mol): 406.42 MDL Number: MFCD00053627 InChI Key: RFNALTSHRWGOHV-UHFFFAOYSA-N Synonym: sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1 PubChem CID: 23692564 IUPAC Name: 4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-N-(1,3-thiazol-2-yl)benzamide SMILES: O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1
| PubChem CID | 23692564 |
|---|---|
| CAS | 5838-34-6 |
| Molecular Weight (g/mol) | 406.42 |
| MDL Number | MFCD00053627 |
| SMILES | O=C(CN1C(=O)C2=CC=CC=C2C1=O)NC1=CC=C(C=C1)C(=O)NC1=NC=CS1 |
| Synonym | sodium 1-undecanesulfonate,sodium undecane-1-sulfonate,1-undecanesulfonic acid sodium salt,sodium undecylsulfonate,ipc-alks-11,acmc-1bn99,1-undecanesulfonicacid, sodium salt 1:1 |
| IUPAC Name | 4-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-N-(1,3-thiazol-2-yl)benzamide |
| InChI Key | RFNALTSHRWGOHV-UHFFFAOYSA-N |
| Molecular Formula | C20H14N4O4S |
Hydroxypropyl Methacrylate (mixture of 2-Hydroxypropyl and 2-Hydroxy-1-methylethyl Methacrylate) 97.0+%, TCI America™
CAS: 27813-02-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00004536 InChI Key: ZMARGGQEAJXRFP-UHFFFAOYNA-N Synonym: 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma PubChem CID: 13539 ChEBI: CHEBI:53440 IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate SMILES: CC(CO)OC(=O)C(C)=C
| PubChem CID | 13539 |
|---|---|
| CAS | 27813-02-1 |
| Molecular Weight (g/mol) | 144.17 |
| ChEBI | CHEBI:53440 |
| MDL Number | MFCD00004536 |
| SMILES | CC(CO)OC(=O)C(C)=C |
| Synonym | 2-hydroxypropyl methacrylate,2-hydroxypropylmethacrylate,hpma,beta-hydroxypropyl methacrylate,acryester hp,2-hydroxypropyl 2-methylacrylate,poly 2-hydroxypropyl methacrylate,2-hydroxypropyl 2-methyl-2-propenoate,2-propenoic acid, 2-methyl-, 2-hydroxypropyl ester,2-hpma |
| IUPAC Name | 1-hydroxypropan-2-yl 2-methylprop-2-enoate |
| InChI Key | ZMARGGQEAJXRFP-UHFFFAOYNA-N |
| Molecular Formula | C7H12O3 |
Sodium 2-Methyl-2-propene-1-sulfonate 98.0+%, TCI America™
CAS: 1561-92-8 Molecular Formula: C4H7NaO3S Molecular Weight (g/mol): 158.15 MDL Number: MFCD00065344 InChI Key: SZHIIIPPJJXYRY-UHFFFAOYSA-M Synonym: Methallylsulfonic Acid Sodium Salt, Sodium Methallylsulfonate, 2-Methyl-2-propene-1-sulfonic Acid Sodium Salt PubChem CID: 23663624 IUPAC Name: sodium 2-methylprop-2-ene-1-sulfonate SMILES: [Na+].CC(=C)CS([O-])(=O)=O
| PubChem CID | 23663624 |
|---|---|
| CAS | 1561-92-8 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00065344 |
| SMILES | [Na+].CC(=C)CS([O-])(=O)=O |
| Synonym | Methallylsulfonic Acid Sodium Salt, Sodium Methallylsulfonate, 2-Methyl-2-propene-1-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium 2-methylprop-2-ene-1-sulfonate |
| InChI Key | SZHIIIPPJJXYRY-UHFFFAOYSA-M |
| Molecular Formula | C4H7NaO3S |
Methyl Indole-2-carboxylate 98.0+%, TCI America™
CAS: 1202-04-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00460779 InChI Key: NQPIEWBAWBFGOB-UHFFFAOYSA-N Synonym: methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 PubChem CID: 70992 IUPAC Name: methyl 1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2N1
| PubChem CID | 70992 |
|---|---|
| CAS | 1202-04-6 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD00460779 |
| SMILES | COC(=O)C1=CC2=CC=CC=C2N1 |
| Synonym | methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 |
| IUPAC Name | methyl 1H-indole-2-carboxylate |
| InChI Key | NQPIEWBAWBFGOB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
Dibutyl DL-Malate 95.0+%, TCI America™
CAS: 6280-99-5 Molecular Formula: C12H22O5 Molecular Weight (g/mol): 246.303 MDL Number: MFCD00059251 InChI Key: PDSCSYLDRHAHOX-UHFFFAOYSA-N Synonym: DL-Apple Acid Dibutyl Ester, DL-Malic Acid Dibutyl Ester PubChem CID: 95385 IUPAC Name: dibutyl 2-hydroxybutanedioate SMILES: CCCCOC(=O)CC(C(=O)OCCCC)O
| PubChem CID | 95385 |
|---|---|
| CAS | 6280-99-5 |
| Molecular Weight (g/mol) | 246.303 |
| MDL Number | MFCD00059251 |
| SMILES | CCCCOC(=O)CC(C(=O)OCCCC)O |
| Synonym | DL-Apple Acid Dibutyl Ester, DL-Malic Acid Dibutyl Ester |
| IUPAC Name | dibutyl 2-hydroxybutanedioate |
| InChI Key | PDSCSYLDRHAHOX-UHFFFAOYSA-N |
| Molecular Formula | C12H22O5 |
2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) 98.5+%, TCI America™
CAS: 2867-47-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00008589 InChI Key: JKNCOURZONDCGV-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate PubChem CID: 17869 IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCN(C)C
| PubChem CID | 17869 |
|---|---|
| CAS | 2867-47-2 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD00008589 |
| SMILES | CC(=C)C(=O)OCCN(C)C |
| Synonym | 2-dimethylamino ethyl methacrylate,dimethylaminoethyl methacrylate,ageflex fm-1,dmaema,usaf rh-3,2-propenoic acid, 2-methyl-, 2-dimethylamino ethyl ester,2-n,n-dimethylamino ethyl methacrylate,n,n-dimethylaminoethyl methacrylate,2-dimethylaminoethyl methacrylate,n,n-dimethylethanolamine methacrylate |
| IUPAC Name | 2-(dimethylamino)ethyl 2-methylprop-2-enoate |
| InChI Key | JKNCOURZONDCGV-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
3-Mercaptopropionic Acid 98.0+%, TCI America™
CAS: 107-96-0 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.139 MDL Number: MFCD00004897 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O
| PubChem CID | 6514 |
|---|---|
| CAS | 107-96-0 |
| Molecular Weight (g/mol) | 106.139 |
| ChEBI | CHEBI:44111 |
| MDL Number | MFCD00004897 |
| SMILES | C(CS)C(=O)O |
| Synonym | 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid |
| IUPAC Name | 3-sulfanylpropanoic acid |
| InChI Key | DKIDEFUBRARXTE-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2S |
Dibutyl Maleate 95.0+%, TCI America™
CAS: 105-76-0 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00009447,MFCD00065141 InChI Key: JBSLOWBPDRZSMB-FPLPWBNLSA-N Synonym: dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester PubChem CID: 5271569 IUPAC Name: 1,4-dibutyl (2Z)-but-2-enedioate SMILES: CCCCOC(=O)\C=C/C(=O)OCCCC
| PubChem CID | 5271569 |
|---|---|
| CAS | 105-76-0 |
| Molecular Weight (g/mol) | 228.29 |
| MDL Number | MFCD00009447,MFCD00065141 |
| SMILES | CCCCOC(=O)\C=C/C(=O)OCCCC |
| Synonym | dibutyl maleate,butyl maleate,staflex dbm,rc comonomer dbm,maleic acid, dibutyl ester,di-n-butyl maleate,2-butenedioic acid z-, dibutyl ester,2-butenedioic acid, dibutyl ester,maleic acid dibutyl ester,2-butenedioic acid 2z-, dibutyl ester |
| IUPAC Name | 1,4-dibutyl (2Z)-but-2-enedioate |
| InChI Key | JBSLOWBPDRZSMB-FPLPWBNLSA-N |
| Molecular Formula | C12H20O4 |
Dicyclopentanyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 34759-34-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: NWAHZAIDMVNENC-UHFFFAOYSA-N Synonym: Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate PubChem CID: 13782121 SMILES: CC(=C)C(=O)OC1CC2CC1C3C2CCC3
| PubChem CID | 13782121 |
|---|---|
| CAS | 34759-34-7 |
| Molecular Weight (g/mol) | 220.312 |
| SMILES | CC(=C)C(=O)OC1CC2CC1C3C2CCC3 |
| Synonym | Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate |
| InChI Key | NWAHZAIDMVNENC-UHFFFAOYSA-N |
| Molecular Formula | C14H20O2 |
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 Tiglate (stabilized with HQ) 96.0+%, TCI America™
CAS: 61692-84-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00016629 InChI Key: XDEGQMQKHFPBEW-VMPITWQZSA-N Synonym: Tiglic Acid Isobutyl Ester PubChem CID: 5367806 IUPAC Name: 2-methylpropyl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OCC(C)C
| PubChem CID | 5367806 |
|---|---|
| CAS | 61692-84-0 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00016629 |
| SMILES | C\C=C(/C)C(=O)OCC(C)C |
| Synonym | Tiglic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl (2E)-2-methylbut-2-enoate |
| InChI Key | XDEGQMQKHFPBEW-VMPITWQZSA-N |
| Molecular Formula | C9H16O2 |
Methyl 4-Isopropoxybenzoate 97.0+%, TCI America™
CAS: 35826-59-6 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00084855 InChI Key: ROEMZKPINYTSKV-UHFFFAOYSA-N Synonym: 4-Isopropoxybenzoic Acid Methyl Ester PubChem CID: 3015807 IUPAC Name: methyl 4-propan-2-yloxybenzoate SMILES: CC(C)OC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 3015807 |
|---|---|
| CAS | 35826-59-6 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00084855 |
| SMILES | CC(C)OC1=CC=C(C=C1)C(=O)OC |
| Synonym | 4-Isopropoxybenzoic Acid Methyl Ester |
| IUPAC Name | methyl 4-propan-2-yloxybenzoate |
| InChI Key | ROEMZKPINYTSKV-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |