Organic acids and derivatives
Filtered Search Results
Sodium 3-Morpholinopropanesulfonate 98.0+%, TCI America™
CAS: 71119-22-7 Molecular Formula: C7H14NNaO4S Molecular Weight (g/mol): 231.242 MDL Number: MFCD00064350 InChI Key: MWEMXEWFLIDTSJ-UHFFFAOYSA-M Synonym: mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt PubChem CID: 3859613 IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate SMILES: C1COCCN1CCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 3859613 |
|---|---|
| CAS | 71119-22-7 |
| Molecular Weight (g/mol) | 231.242 |
| MDL Number | MFCD00064350 |
| SMILES | C1COCCN1CCCS(=O)(=O)[O-].[Na+] |
| Synonym | mops sodium salt,sodium 3-morpholinopropanesulfonate,4-morpholinepropanesulfonic acid, sodium salt,sodium 3-morpholin-4-ylpropane-1-sulfonate,3-n-morpholino propanesulfonic acid sodium salt,3-4-morpholino propanesulfonic acid sodium salt,4-morpholinepropanesulfonic acid, sodium salt 1:1,4-morpholinepropanesulfonic acid sodium salt,sodium 3-morpholin-4-yl propane-1-sulfonate,3-morpholin-4-ylpropanesulfonic acid, sodium salt |
| IUPAC Name | sodium;3-morpholin-4-ylpropane-1-sulfonate |
| InChI Key | MWEMXEWFLIDTSJ-UHFFFAOYSA-M |
| Molecular Formula | C7H14NNaO4S |
Cyclopentanecarboxylic Acid 98.0+%, TCI America™
CAS: 3400-45-1 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00001371 InChI Key: JBDSSBMEKXHSJF-UHFFFAOYSA-N Synonym: cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g PubChem CID: 18840 IUPAC Name: cyclopentanecarboxylic acid SMILES: C1CCC(C1)C(=O)O
| PubChem CID | 18840 |
|---|---|
| CAS | 3400-45-1 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD00001371 |
| SMILES | C1CCC(C1)C(=O)O |
| Synonym | cyclopentane carboxylic acid,cyclopentylcarboxylic acid,cyclopentancarboxylic acid,cyclopentanoic acid,unii-z6691vh94a,cyclopentylmethanoic acid,pubchem14153,carboxycyclopentane,cyclopentyl carboxylic acid,acmc-209i4g |
| IUPAC Name | cyclopentanecarboxylic acid |
| InChI Key | JBDSSBMEKXHSJF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2 |
Butopyronoxyl 95.0+%, TCI America™
CAS: 532-34-3 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00006574 InChI Key: OKIJSNGRQAOIGZ-UHFFFAOYSA-N Synonym: Butyl 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylate, 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic Acid Butyl Ester, Indalone PubChem CID: 10760 ChEBI: CHEBI:82262 IUPAC Name: butyl 2,2-dimethyl-4-oxo-3H-pyran-6-carboxylate SMILES: CCCCOC(=O)C1=CC(=O)CC(O1)(C)C
| PubChem CID | 10760 |
|---|---|
| CAS | 532-34-3 |
| Molecular Weight (g/mol) | 226.272 |
| ChEBI | CHEBI:82262 |
| MDL Number | MFCD00006574 |
| SMILES | CCCCOC(=O)C1=CC(=O)CC(O1)(C)C |
| Synonym | Butyl 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylate, 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic Acid Butyl Ester, Indalone |
| IUPAC Name | butyl 2,2-dimethyl-4-oxo-3H-pyran-6-carboxylate |
| InChI Key | OKIJSNGRQAOIGZ-UHFFFAOYSA-N |
| Molecular Formula | C12H18O4 |
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 |
Chicoric Acid 98.0+%, TCI America™
CAS: 70831-56-0 Molecular Formula: C22H18O12 Molecular Weight (g/mol): 474.374 MDL Number: MFCD22683653 InChI Key: YDDGKXBLOXEEMN-IABMMNSOSA-N Synonym: (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid PubChem CID: 5281764 ChEBI: CHEBI:3594 IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid SMILES: C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O
| PubChem CID | 5281764 |
|---|---|
| CAS | 70831-56-0 |
| Molecular Weight (g/mol) | 474.374 |
| ChEBI | CHEBI:3594 |
| MDL Number | MFCD22683653 |
| SMILES | C1=CC(=C(C=C1C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)C(=O)O)O)O |
| Synonym | (2R,3R)-2,3-Bis[[(E)-3-(3,4-dihydroxyphenyl)acryloyl]oxy]succinic Acid |
| IUPAC Name | (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid |
| InChI Key | YDDGKXBLOXEEMN-IABMMNSOSA-N |
| Molecular Formula | C22H18O12 |
Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 45103-58-0 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00059330 InChI Key: DAVVKEZTUOGEAK-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester, 2-(2-Methoxyethoxy)ethyl Methacrylate, Methyl Carbitol Methacrylate PubChem CID: 170752 IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate SMILES: COCCOCCOC(=O)C(C)=C
| PubChem CID | 170752 |
|---|---|
| CAS | 45103-58-0 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00059330 |
| SMILES | COCCOCCOC(=O)C(C)=C |
| Synonym | Methacrylic Acid 2-(2-Methoxyethoxy)ethyl Ester, 2-(2-Methoxyethoxy)ethyl Methacrylate, Methyl Carbitol Methacrylate |
| IUPAC Name | 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate |
| InChI Key | DAVVKEZTUOGEAK-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
N-(Butoxymethyl)acrylamide (stabilized with MEHQ) 96.0+%, TCI America™
CAS: 1852-16-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00059417 InChI Key: UTSYWKJYFPPRAP-UHFFFAOYSA-N Synonym: n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech PubChem CID: 15817 IUPAC Name: N-(butoxymethyl)prop-2-enamide SMILES: CCCCOCNC(=O)C=C
| PubChem CID | 15817 |
|---|---|
| CAS | 1852-16-0 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD00059417 |
| SMILES | CCCCOCNC(=O)C=C |
| Synonym | n-butoxymethyl acrylamide,2-propenamide, n-butoxymethyl,n-butoxymethylacrylamide,n-butoxymethylakrylamid,n-butoxymethyl-2-propenamide,acrylamide, n-butoxymethyl,n-n-butoxymethyl acrylamide,unii-z89g4o958a,n-butoxymethyl prop-2-enamide,n-butoxymethylakrylamid czech |
| IUPAC Name | N-(butoxymethyl)prop-2-enamide |
| InChI Key | UTSYWKJYFPPRAP-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
N-Octadecylurea 97.0+%, TCI America™
CAS: 2158-08-9 Molecular Formula: C19H40N2O Molecular Weight (g/mol): 312.54 MDL Number: MFCD00043623 InChI Key: GJNDMSSZEBNLPU-UHFFFAOYSA-N PubChem CID: 75090 IUPAC Name: octadecylurea SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N
| PubChem CID | 75090 |
|---|---|
| CAS | 2158-08-9 |
| Molecular Weight (g/mol) | 312.54 |
| MDL Number | MFCD00043623 |
| SMILES | CCCCCCCCCCCCCCCCCCNC(=O)N |
| IUPAC Name | octadecylurea |
| InChI Key | GJNDMSSZEBNLPU-UHFFFAOYSA-N |
| Molecular Formula | C19H40N2O |
Sodium Sulfanilate Hydrate 98.0+%, TCI America™
CAS: 123333-70-0 Molecular Formula: C6H6NNaO3S Molecular Weight (g/mol): 195.17 MDL Number: MFCD00151043 InChI Key: KSVSZLXDULFGDQ-UHFFFAOYSA-M Synonym: sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium PubChem CID: 23672401 IUPAC Name: sodium 4-aminobenzene-1-sulfonate SMILES: [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O
| PubChem CID | 23672401 |
|---|---|
| CAS | 123333-70-0 |
| Molecular Weight (g/mol) | 195.17 |
| MDL Number | MFCD00151043 |
| SMILES | [Na+].NC1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | sodium sulfanilate hydrate,sodium 4-aminobenzenesulfonate hydrate,sulfanilic acid sodium salt hydrate,4-aminobenzenesulfonic acid, sodium salt hydrate,sodium 4-aminobenzenesulfonate hydrate 1:1:x,acmc-209aoo,c6h6nso3.na.h2o,sodium4-aminobenzenesulfonatehydrate,p-anilinesulfonic acid sodium |
| IUPAC Name | sodium 4-aminobenzene-1-sulfonate |
| InChI Key | KSVSZLXDULFGDQ-UHFFFAOYSA-M |
| Molecular Formula | C6H6NNaO3S |
Mesityleneacetic Acid 98.0+%, TCI America™
CAS: 4408-60-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00014368 InChI Key: CQWMQAKKAHTCSC-UHFFFAOYSA-N Synonym: 2-mesitylacetic acid,mesitylacetic acid,2,4,6-trimethylphenylacetic acid,2,4,6-trimethylphenyl acetic acid,2-2,4,6-trimethylphenyl acetic acid,mesityleneacetic acid,2,4,6-trimethylbenzeneacetic acid,2-mesityleneacetic acid,benzeneacetic acid, 2,4,6-trimethyl,2,4,6-trimethyl-phenyl-acetic acid PubChem CID: 78123 IUPAC Name: 2-(2,4,6-trimethylphenyl)acetic acid SMILES: CC1=CC(=C(C(=C1)C)CC(=O)O)C
| PubChem CID | 78123 |
|---|---|
| CAS | 4408-60-0 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00014368 |
| SMILES | CC1=CC(=C(C(=C1)C)CC(=O)O)C |
| Synonym | 2-mesitylacetic acid,mesitylacetic acid,2,4,6-trimethylphenylacetic acid,2,4,6-trimethylphenyl acetic acid,2-2,4,6-trimethylphenyl acetic acid,mesityleneacetic acid,2,4,6-trimethylbenzeneacetic acid,2-mesityleneacetic acid,benzeneacetic acid, 2,4,6-trimethyl,2,4,6-trimethyl-phenyl-acetic acid |
| IUPAC Name | 2-(2,4,6-trimethylphenyl)acetic acid |
| InChI Key | CQWMQAKKAHTCSC-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Phenazine Methyl Sulfate 98.0+%, TCI America™
CAS: 299-11-6 Molecular Formula: C14H14N2O4S Molecular Weight (g/mol): 306.336 MDL Number: MFCD00011923 InChI Key: RXGJTUSBYWCRBK-UHFFFAOYSA-M Synonym: phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate PubChem CID: 9285 ChEBI: CHEBI:8055 IUPAC Name: 5-methylphenazin-5-ium;methyl sulfate SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]
| PubChem CID | 9285 |
|---|---|
| CAS | 299-11-6 |
| Molecular Weight (g/mol) | 306.336 |
| ChEBI | CHEBI:8055 |
| MDL Number | MFCD00011923 |
| SMILES | C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-] |
| Synonym | phenazine methosulfate,5-methylphenazin-5-ium methyl sulfate,5-methylphenazinium methyl sulfate,n-methylphenazonium methosulfate,phenazine methosulphate,methylphenazonium methosulfate,5-methylphenazine methylsulfate,n-methylphenazinium methosulfate,n-methylphenazonium methosulphate,phenazinium, 5-methyl-, methyl sulfate |
| IUPAC Name | 5-methylphenazin-5-ium;methyl sulfate |
| InChI Key | RXGJTUSBYWCRBK-UHFFFAOYSA-M |
| Molecular Formula | C14H14N2O4S |
Ethyl L-(-)-O-Tosyllactate 98.0+%, TCI America™
CAS: 57057-80-4 Molecular Formula: C12H16O5S Molecular Weight (g/mol): 272.315 MDL Number: MFCD06809725 InChI Key: SNLMUZGICZJWKN-JTQLQIEISA-N Synonym: Ethyl L-(-)-O-(p-Toluenesulfonyl)lactate, L-(-)-O-(p-Toluenesulfonyl)lactic Acid Ethyl Ester, L-(-)-O-Tosyllactic Acid Ethyl Ester PubChem CID: 11043905 IUPAC Name: ethyl (2S)-2-(4-methylphenyl)sulfonyloxypropanoate SMILES: CCOC(=O)C(C)OS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 11043905 |
|---|---|
| CAS | 57057-80-4 |
| Molecular Weight (g/mol) | 272.315 |
| MDL Number | MFCD06809725 |
| SMILES | CCOC(=O)C(C)OS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | Ethyl L-(-)-O-(p-Toluenesulfonyl)lactate, L-(-)-O-(p-Toluenesulfonyl)lactic Acid Ethyl Ester, L-(-)-O-Tosyllactic Acid Ethyl Ester |
| IUPAC Name | ethyl (2S)-2-(4-methylphenyl)sulfonyloxypropanoate |
| InChI Key | SNLMUZGICZJWKN-JTQLQIEISA-N |
| Molecular Formula | C12H16O5S |
Ethanesulfonic Acid 90.0+%, TCI America™
CAS: 594-45-6 Molecular Formula: C2H5O3S Molecular Weight (g/mol): 109.12 MDL Number: MFCD00007529 InChI Key: CCIVGXIOQKPBKL-UHFFFAOYSA-M Synonym: ethylsulfonic acid,ethanesulphonic acid,ethane sulfonate,ethane sulfonic acid,ethane sulphonic acid,ethansulfonic acid,ethylsulphonic acid,1-ethanesulfonic acid,2-ethanesulfonic acid,ethanesulfonicacid PubChem CID: 11668 ChEBI: CHEBI:42465 IUPAC Name: ethanesulfonate SMILES: CCS([O-])(=O)=O
| PubChem CID | 11668 |
|---|---|
| CAS | 594-45-6 |
| Molecular Weight (g/mol) | 109.12 |
| ChEBI | CHEBI:42465 |
| MDL Number | MFCD00007529 |
| SMILES | CCS([O-])(=O)=O |
| Synonym | ethylsulfonic acid,ethanesulphonic acid,ethane sulfonate,ethane sulfonic acid,ethane sulphonic acid,ethansulfonic acid,ethylsulphonic acid,1-ethanesulfonic acid,2-ethanesulfonic acid,ethanesulfonicacid |
| IUPAC Name | ethanesulfonate |
| InChI Key | CCIVGXIOQKPBKL-UHFFFAOYSA-M |
| Molecular Formula | C2H5O3S |
Methyl 3,3,3-Trifluoropropionate 98.0+%, TCI America™
CAS: 18830-44-9 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.077 MDL Number: MFCD02262206 InChI Key: PMGBATZKLCISOD-UHFFFAOYSA-N Synonym: 3,3,3-Trifluoropropionic Acid Methyl Ester PubChem CID: 2782392 IUPAC Name: methyl 3,3,3-trifluoropropanoate SMILES: COC(=O)CC(F)(F)F
| PubChem CID | 2782392 |
|---|---|
| CAS | 18830-44-9 |
| Molecular Weight (g/mol) | 142.077 |
| MDL Number | MFCD02262206 |
| SMILES | COC(=O)CC(F)(F)F |
| Synonym | 3,3,3-Trifluoropropionic Acid Methyl Ester |
| IUPAC Name | methyl 3,3,3-trifluoropropanoate |
| InChI Key | PMGBATZKLCISOD-UHFFFAOYSA-N |
| Molecular Formula | C4H5F3O2 |
Sodium Diphenylamine-4-sulfonate 97.0+%, TCI America™
CAS: 6152-67-6 Molecular Formula: C12H11NNaO3S Molecular Weight (g/mol): 272.27 MDL Number: MFCD00036468 InChI Key: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC Name: 4-(phenylamino)benzene-1-sulfonic acid sodium SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 517002 |
|---|---|
| CAS | 6152-67-6 |
| Molecular Weight (g/mol) | 272.27 |
| MDL Number | MFCD00036468 |
| SMILES | [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt |
| IUPAC Name | 4-(phenylamino)benzene-1-sulfonic acid sodium |
| InChI Key | VMVSDVIYIMNZBS-UHFFFAOYSA-N |
| Molecular Formula | C12H11NNaO3S |