Organic acids and derivatives
Filtered Search Results
Dodecylphosphonic Acid 98.0+%, TCI America™
CAS: 5137-70-2 Molecular Formula: C12H27O3P Molecular Weight (g/mol): 250.32 MDL Number: MFCD00015832 InChI Key: SVMUEEINWGBIPD-UHFFFAOYSA-N Synonym: n-dodecylphosphonic acid,phosphonic acid, dodecyl,n-dodecanephosphonic acid,dodecane phosphonic acid,1-dodecanephosphonic acid,n-dodecyl phosphonic acid,dodecyl-phosphonic acid,1-dodecylphosphonic acid,phosphonic acid, p-dodecyl,n-dodecylphosphonicacid PubChem CID: 78816 IUPAC Name: dodecylphosphonic acid SMILES: CCCCCCCCCCCCP(O)(O)=O
| PubChem CID | 78816 |
|---|---|
| CAS | 5137-70-2 |
| Molecular Weight (g/mol) | 250.32 |
| MDL Number | MFCD00015832 |
| SMILES | CCCCCCCCCCCCP(O)(O)=O |
| Synonym | n-dodecylphosphonic acid,phosphonic acid, dodecyl,n-dodecanephosphonic acid,dodecane phosphonic acid,1-dodecanephosphonic acid,n-dodecyl phosphonic acid,dodecyl-phosphonic acid,1-dodecylphosphonic acid,phosphonic acid, p-dodecyl,n-dodecylphosphonicacid |
| IUPAC Name | dodecylphosphonic acid |
| InChI Key | SVMUEEINWGBIPD-UHFFFAOYSA-N |
| Molecular Formula | C12H27O3P |
1-Phenyl-3-pyrazolidone 98.0+%, TCI America™
CAS: 92-43-3 Molecular Formula: C9H10N2O Molecular Weight (g/mol): 162.192 MDL Number: MFCD00003094 InChI Key: CMCWWLVWPDLCRM-UHFFFAOYSA-N Synonym: phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k PubChem CID: 7090 IUPAC Name: 1-phenylpyrazolidin-3-one SMILES: C1CN(NC1=O)C2=CC=CC=C2
| PubChem CID | 7090 |
|---|---|
| CAS | 92-43-3 |
| Molecular Weight (g/mol) | 162.192 |
| MDL Number | MFCD00003094 |
| SMILES | C1CN(NC1=O)C2=CC=CC=C2 |
| Synonym | phenidone,1-phenyl-3-pyrazolidone,fenidon,1-phenyl-3-pyrazolidinone,3-pyrazolidinone, 1-phenyl,1-phenyl-3-oxopyrazolidine,2-pyrazolin-3-ol, 1-phenyl,pyrazolidinone, 1-phenyl,1-phenyl-pyrazolidin-3-one,unii-h0u5612p6k |
| IUPAC Name | 1-phenylpyrazolidin-3-one |
| InChI Key | CMCWWLVWPDLCRM-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2O |
Dimethyl (-)-2,3-O-Isopropylidene-L-tartrate 95.0+%, TCI America™
CAS: 37031-29-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00066218 InChI Key: ROZOUYVVWUTPNG-PHDIDXHHSA-N Synonym: 4r,5r-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,--dimethyl 2,3-o-isopropylidene-l-tartrate,dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,--dimethyl-2,3-o-isopropylidene-l-tartrate,4,5-dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6766,dimethyl--2,3-o-isopropylidene-l-tartrate,ksc917k0j,rozouyvvwutpng-phdidxhhsa PubChem CID: 688155 IUPAC Name: 4,5-dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: COC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC
| PubChem CID | 688155 |
|---|---|
| CAS | 37031-29-1 |
| Molecular Weight (g/mol) | 218.21 |
| MDL Number | MFCD00066218 |
| SMILES | COC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC |
| Synonym | 4r,5r-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,--dimethyl 2,3-o-isopropylidene-l-tartrate,dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,--dimethyl-2,3-o-isopropylidene-l-tartrate,4,5-dimethyl 4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6766,dimethyl--2,3-o-isopropylidene-l-tartrate,ksc917k0j,rozouyvvwutpng-phdidxhhsa |
| IUPAC Name | 4,5-dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate |
| InChI Key | ROZOUYVVWUTPNG-PHDIDXHHSA-N |
| Molecular Formula | C9H14O6 |
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 |
Methyl Tiglate 98.0+%, TCI America™
CAS: 6622-76-0 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00016654 InChI Key: YYJWBYNQJLBIGS-PLNGDYQASA-N Synonym: methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e PubChem CID: 5323652 IUPAC Name: methyl (2Z)-2-methylbut-2-enoate SMILES: COC(=O)C(\C)=C/C
| PubChem CID | 5323652 |
|---|---|
| CAS | 6622-76-0 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00016654 |
| SMILES | COC(=O)C(\C)=C/C |
| Synonym | methyl tiglate,tiglic acid methyl ester,methyl 2-methylbut-2-enoate,methyl 2-methyl-2-butenoate,methyl e-2-methylcrotonate,methyl 2-methylcrotonate,methyl alpha-methylcrotonate,methyl trans-2-methylcrotonate,2-butenoic acid, 2-methyl-, methyl ester, e,crotonic acid, 2-methyl-, methyl ester, e |
| IUPAC Name | methyl (2Z)-2-methylbut-2-enoate |
| InChI Key | YYJWBYNQJLBIGS-PLNGDYQASA-N |
| Molecular Formula | C6H10O2 |
trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™
CAS: 84976-67-0 Molecular Formula: C15H26O2 Molecular Weight (g/mol): 238.371 MDL Number: MFCD05864406 InChI Key: OQIHEFMTIUJJET-UHFFFAOYSA-N Synonym: trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid PubChem CID: 11694375 IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O
| PubChem CID | 11694375 |
|---|---|
| CAS | 84976-67-0 |
| Molecular Weight (g/mol) | 238.371 |
| MDL Number | MFCD05864406 |
| SMILES | CCC1CCC(CC1)C2CCC(CC2)C(=O)O |
| Synonym | trans,trans-4′C-Ethyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Ethylcyclohexyl)cyclohexanecarboxylic Acid |
| IUPAC Name | 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid |
| InChI Key | OQIHEFMTIUJJET-UHFFFAOYSA-N |
| Molecular Formula | C15H26O2 |
Ethyl 1-Benzylpyrrole-3-carboxylate 95.0+%, TCI America™
CAS: 128259-47-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797056 InChI Key: KSZAVNAKDOXZGJ-UHFFFAOYSA-N Synonym: 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester PubChem CID: 14667729 IUPAC Name: ethyl 1-benzylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2
| PubChem CID | 14667729 |
|---|---|
| CAS | 128259-47-2 |
| Molecular Weight (g/mol) | 229.279 |
| MDL Number | MFCD06797056 |
| SMILES | CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2 |
| Synonym | 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 1-benzylpyrrole-3-carboxylate |
| InChI Key | KSZAVNAKDOXZGJ-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2 |
2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate 96.0+%, TCI America™
CAS: 428816-48-2 Molecular Formula: C50H37F6NO10S Molecular Weight (g/mol): 957.893 MDL Number: MFCD06797174 InChI Key: HTRJVXKRCWWVSR-KPAAGLOJSA-N PubChem CID: 11378098 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7
| PubChem CID | 11378098 |
|---|---|
| CAS | 428816-48-2 |
| Molecular Weight (g/mol) | 957.893 |
| MDL Number | MFCD06797174 |
| SMILES | C1=CC=C(C=C1)C(=O)OCC2C(C(C(C(O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7 |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate |
| InChI Key | HTRJVXKRCWWVSR-KPAAGLOJSA-N |
| Molecular Formula | C50H37F6NO10S |
Ethyl 2,2-Difluoro-2-(trimethylsilyl)acetate 97.0+%, TCI America™
CAS: 205865-67-4 Molecular Formula: C7H14F2O2Si Molecular Weight (g/mol): 196.269 MDL Number: MFCD04973092 InChI Key: DYAKYYSMROBYNG-UHFFFAOYSA-N Synonym: 2,2-Difluoro-2-(trimethylsilyl)acetic Acid Ethyl Ester PubChem CID: 2758940 IUPAC Name: ethyl 2,2-difluoro-2-trimethylsilylacetate SMILES: CCOC(=O)C(F)(F)[Si](C)(C)C
| PubChem CID | 2758940 |
|---|---|
| CAS | 205865-67-4 |
| Molecular Weight (g/mol) | 196.269 |
| MDL Number | MFCD04973092 |
| SMILES | CCOC(=O)C(F)(F)[Si](C)(C)C |
| Synonym | 2,2-Difluoro-2-(trimethylsilyl)acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2,2-difluoro-2-trimethylsilylacetate |
| InChI Key | DYAKYYSMROBYNG-UHFFFAOYSA-N |
| Molecular Formula | C7H14F2O2Si |
Diethylisopropylsilyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 126889-55-2 Molecular Formula: C8H17F3O3SSi Molecular Weight (g/mol): 278.361 MDL Number: MFCD00191689 InChI Key: RIXRWPWLOMOUPT-UHFFFAOYSA-N Synonym: Diethylisopropylsilyl Triflate, Trifluoromethanesulfonic Acid Diethylisopropylsilyl Ester PubChem CID: 10956833 IUPAC Name: [diethyl(propan-2-yl)silyl] trifluoromethanesulfonate SMILES: CC[Si](CC)(C(C)C)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10956833 |
|---|---|
| CAS | 126889-55-2 |
| Molecular Weight (g/mol) | 278.361 |
| MDL Number | MFCD00191689 |
| SMILES | CC[Si](CC)(C(C)C)OS(=O)(=O)C(F)(F)F |
| Synonym | Diethylisopropylsilyl Triflate, Trifluoromethanesulfonic Acid Diethylisopropylsilyl Ester |
| IUPAC Name | [diethyl(propan-2-yl)silyl] trifluoromethanesulfonate |
| InChI Key | RIXRWPWLOMOUPT-UHFFFAOYSA-N |
| Molecular Formula | C8H17F3O3SSi |
2-Pyridinecarboxylic Acid Hydrazide 98.0+%, TCI America™
CAS: 1452-63-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00059782 InChI Key: BAQLNPIEFOYKNB-UHFFFAOYSA-N Synonym: 2-Picolinyl Hydrazide, Picolinic Acid Hydrazide PubChem CID: 255881 IUPAC Name: pyridine-2-carbohydrazide SMILES: NNC(=O)C1=CC=CC=N1
| PubChem CID | 255881 |
|---|---|
| CAS | 1452-63-7 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00059782 |
| SMILES | NNC(=O)C1=CC=CC=N1 |
| Synonym | 2-Picolinyl Hydrazide, Picolinic Acid Hydrazide |
| IUPAC Name | pyridine-2-carbohydrazide |
| InChI Key | BAQLNPIEFOYKNB-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
1-Methyl-3-(trifluoromethyl)pyrazole-4-carboxylic Acid 98.0+%, TCI America™
CAS: 113100-53-1 Molecular Formula: C6H5F3N2O2 Molecular Weight (g/mol): 194.113 MDL Number: MFCD01936005 InChI Key: FZNKJQNEJGXCJH-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j PubChem CID: 2775665 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)O
| PubChem CID | 2775665 |
|---|---|
| CAS | 113100-53-1 |
| Molecular Weight (g/mol) | 194.113 |
| MDL Number | MFCD01936005 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)C(=O)O |
| Synonym | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl pyrazole-4-carboxylic acid,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-3-trifluoromethyl-4-pyrazolecarboxylic acid,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxy,1h-pyrazole-4-carboxylic acid, 1-methyl-3-trifluoromethyl,pubchem11402,acmc-1bscj,ksc183q3j |
| IUPAC Name | 1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylic acid |
| InChI Key | FZNKJQNEJGXCJH-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2O2 |
Diethoxymethyl Acetate 97.0+%, TCI America™
CAS: 14036-06-7 Molecular Formula: C7H14O4 Molecular Weight (g/mol): 162.185 MDL Number: MFCD00009229 InChI Key: IRUNKQSGDBYUDC-UHFFFAOYSA-N Synonym: methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester PubChem CID: 84166 IUPAC Name: diethoxymethyl acetate SMILES: CCOC(OCC)OC(=O)C
| PubChem CID | 84166 |
|---|---|
| CAS | 14036-06-7 |
| Molecular Weight (g/mol) | 162.185 |
| MDL Number | MFCD00009229 |
| SMILES | CCOC(OCC)OC(=O)C |
| Synonym | methanol, diethoxy-, acetate,diethoxymethylacetate,acetic acid diethoxymethyl ester,methanol, 1,1-diethoxy-, 1-acetate,methyl2,2-diethoxyacetate,pubchem13756,acmc-209ckk,diethoxymethyl acetate,qspl 099,diethoxy-acetic acid methyl ester |
| IUPAC Name | diethoxymethyl acetate |
| InChI Key | IRUNKQSGDBYUDC-UHFFFAOYSA-N |
| Molecular Formula | C7H14O4 |
Tetrabromo-o-sulfobenzoic Anhydride 98.0+%, TCI America™
CAS: 68460-01-5 Molecular Formula: C7Br4O4S Molecular Weight (g/mol): 499.749 MDL Number: MFCD00009745 InChI Key: QPGYGIVRJIICGZ-UHFFFAOYSA-N PubChem CID: 110335 IUPAC Name: 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O
| PubChem CID | 110335 |
|---|---|
| CAS | 68460-01-5 |
| Molecular Weight (g/mol) | 499.749 |
| MDL Number | MFCD00009745 |
| SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O |
| IUPAC Name | 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one |
| InChI Key | QPGYGIVRJIICGZ-UHFFFAOYSA-N |
| Molecular Formula | C7Br4O4S |
Dimethyl(n-octyl)(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
CAS: 15178-76-4 Molecular Formula: C13H29NO3S Molecular Weight (g/mol): 279.439 MDL Number: MFCD00036912 InChI Key: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonym: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 PubChem CID: 3084219 IUPAC Name: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 3084219 |
|---|---|
| CAS | 15178-76-4 |
| Molecular Weight (g/mol) | 279.439 |
| MDL Number | MFCD00036912 |
| SMILES | CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 |
| IUPAC Name | 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate |
| InChI Key | QZRAABPTWGFNIU-UHFFFAOYSA-N |
| Molecular Formula | C13H29NO3S |