Organic acids and derivatives
Filtered Search Results
Ethyl trans-2-Decenoate 96.0+%, TCI America™
CAS: 7367-88-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00015299 InChI Key: GNJARWZWODMTDR-ZHACJKMWSA-N Synonym: ethyl trans-2-decenoate,ethyl 2-decenoate,ethyl e-2-decenoate,trans-2-decenoic acid ethyl ester,ethyl 2e-dec-2-enoate,2-decenoic acid, ethyl ester, 2e,unii-b2k05s6l5q,2-decenoic acid, ethyl ester, e,ethyl 2-decenoate, 2e,fema no. 3641 PubChem CID: 5463904 ChEBI: CHEBI:87324 IUPAC Name: ethyl (E)-dec-2-enoate SMILES: CCCCCCCC=CC(=O)OCC
| PubChem CID | 5463904 |
|---|---|
| CAS | 7367-88-6 |
| Molecular Weight (g/mol) | 198.306 |
| ChEBI | CHEBI:87324 |
| MDL Number | MFCD00015299 |
| SMILES | CCCCCCCC=CC(=O)OCC |
| Synonym | ethyl trans-2-decenoate,ethyl 2-decenoate,ethyl e-2-decenoate,trans-2-decenoic acid ethyl ester,ethyl 2e-dec-2-enoate,2-decenoic acid, ethyl ester, 2e,unii-b2k05s6l5q,2-decenoic acid, ethyl ester, e,ethyl 2-decenoate, 2e,fema no. 3641 |
| IUPAC Name | ethyl (E)-dec-2-enoate |
| InChI Key | GNJARWZWODMTDR-ZHACJKMWSA-N |
| Molecular Formula | C12H22O2 |
Methyl 2-Fluoro-2-methylpropionate 95.0+%, TCI America™
CAS: 338-76-1 Molecular Formula: C5H9FO2 Molecular Weight (g/mol): 120.123 MDL Number: MFCD03265444 InChI Key: OEGBOFOVYSOERL-UHFFFAOYSA-N Synonym: 2-Fluoro-2-methylpropionic Acid Methyl Ester PubChem CID: 9793744 IUPAC Name: methyl 2-fluoro-2-methylpropanoate SMILES: CC(C)(C(=O)OC)F
| PubChem CID | 9793744 |
|---|---|
| CAS | 338-76-1 |
| Molecular Weight (g/mol) | 120.123 |
| MDL Number | MFCD03265444 |
| SMILES | CC(C)(C(=O)OC)F |
| Synonym | 2-Fluoro-2-methylpropionic Acid Methyl Ester |
| IUPAC Name | methyl 2-fluoro-2-methylpropanoate |
| InChI Key | OEGBOFOVYSOERL-UHFFFAOYSA-N |
| Molecular Formula | C5H9FO2 |
Methyl Isobutyrate 99.0+%, TCI America™
CAS: 547-63-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008914 InChI Key: BHIWKHZACMWKOJ-UHFFFAOYSA-N Synonym: methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne PubChem CID: 11039 ChEBI: CHEBI:73689 IUPAC Name: methyl 2-methylpropanoate SMILES: CC(C)C(=O)OC
| PubChem CID | 11039 |
|---|---|
| CAS | 547-63-7 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:73689 |
| MDL Number | MFCD00008914 |
| SMILES | CC(C)C(=O)OC |
| Synonym | methyl isobutyrate,methyl 2-methylpropionate,methyl isobutanoate,propanoic acid, 2-methyl-, methyl ester,isobutyric acid, methyl ester,methylisobutyrate,isobutyric acid methyl ester,poly d-lactide,methyl isobutyrate natural,methylester kyseliny isomaselne |
| IUPAC Name | methyl 2-methylpropanoate |
| InChI Key | BHIWKHZACMWKOJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Methyl Benzoate 99.0+%, TCI America™
CAS: 93-58-3 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008421 InChI Key: QPJVMBTYPHYUOC-UHFFFAOYSA-N Synonym: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 IUPAC Name: methyl benzoate SMILES: COC(=O)C1=CC=CC=C1
| PubChem CID | 7150 |
|---|---|
| CAS | 93-58-3 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:72775 |
| MDL Number | MFCD00008421 |
| SMILES | COC(=O)C1=CC=CC=C1 |
| Synonym | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
| IUPAC Name | methyl benzoate |
| InChI Key | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| Molecular Formula | C8H8O2 |
Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 1985-51-9 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00048120 InChI Key: ULQMPOIOSDXIGC-UHFFFAOYSA-N Synonym: 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate PubChem CID: 16135 IUPAC Name: 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C
| PubChem CID | 16135 |
|---|---|
| CAS | 1985-51-9 |
| Molecular Weight (g/mol) | 240.30 |
| MDL Number | MFCD00048120 |
| SMILES | CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C |
| Synonym | 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate |
| IUPAC Name | 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate |
| InChI Key | ULQMPOIOSDXIGC-UHFFFAOYSA-N |
| Molecular Formula | C13H20O4 |
5,6-Dihydro-2H-pyran-2-one 95.0+%, TCI America™
CAS: 3393-45-1 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00010439 InChI Key: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonym: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 IUPAC Name: 3,6-dihydro-2H-pyran-2-one SMILES: O=C1CC=CCO1
| PubChem CID | 520660 |
|---|---|
| CAS | 3393-45-1 |
| Molecular Weight (g/mol) | 98.10 |
| MDL Number | MFCD00010439 |
| SMILES | O=C1CC=CCO1 |
| Synonym | 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade |
| IUPAC Name | 3,6-dihydro-2H-pyran-2-one |
| InChI Key | VREFDQNWPNDZEX-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
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 |
Sodium 3-Chloro-2-hydroxypropanesulfonate 95.0+%, TCI America™
CAS: 126-83-0 Molecular Formula: C3H6ClNaO4S Molecular Weight (g/mol): 196.577 MDL Number: MFCD00013378 InChI Key: TZLNJNUWVOGZJU-UHFFFAOYSA-M Synonym: 3-Chloro-2-hydroxypropanesulfonic Acid Sodium Salt PubChem CID: 23662382 IUPAC Name: sodium;3-chloro-2-hydroxypropane-1-sulfonate SMILES: C(C(CCl)O)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23662382 |
|---|---|
| CAS | 126-83-0 |
| Molecular Weight (g/mol) | 196.577 |
| MDL Number | MFCD00013378 |
| SMILES | C(C(CCl)O)S(=O)(=O)[O-].[Na+] |
| Synonym | 3-Chloro-2-hydroxypropanesulfonic Acid Sodium Salt |
| IUPAC Name | sodium;3-chloro-2-hydroxypropane-1-sulfonate |
| InChI Key | TZLNJNUWVOGZJU-UHFFFAOYSA-M |
| Molecular Formula | C3H6ClNaO4S |
N-Tris(hydroxymethyl)methyl-3-aminopropanesulfonic Acid 98.0+%, TCI America™
CAS: 29915-38-6 Molecular Formula: C7H17NO6S Molecular Weight (g/mol): 243.27 MDL Number: MFCD00007538 InChI Key: YNLCVAQJIKOXER-UHFFFAOYSA-N Synonym: taps,3-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino propane-1-sulfonic acid,unii-y5dc3in066,n-tris hydroxymethyl methyl-3-aminopropanesulfonic acid,2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,taps buffer,1-propanesulfonic acid, 3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino PubChem CID: 121591 IUPAC Name: 3-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}propane-1-sulfonic acid SMILES: OCC(CO)(CO)NCCCS(O)(=O)=O
| PubChem CID | 121591 |
|---|---|
| CAS | 29915-38-6 |
| Molecular Weight (g/mol) | 243.27 |
| MDL Number | MFCD00007538 |
| SMILES | OCC(CO)(CO)NCCCS(O)(=O)=O |
| Synonym | taps,3-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino propane-1-sulfonic acid,unii-y5dc3in066,n-tris hydroxymethyl methyl-3-aminopropanesulfonic acid,2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,taps buffer,1-propanesulfonic acid, 3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino |
| IUPAC Name | 3-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}propane-1-sulfonic acid |
| InChI Key | YNLCVAQJIKOXER-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO6S |
Methyl Methanesulfonate 98.0+%, TCI America™
CAS: 66-27-3 Molecular Formula: C2H6O3S Molecular Weight (g/mol): 110.127 MDL Number: MFCD00007557 InChI Key: MBABOKRGFJTBAE-UHFFFAOYSA-N Synonym: methyl mesylate,methanesulfonic acid methyl ester,methanesulfonic acid, methyl ester,methylmethane sulfonate,methylmethansulfonat,methyl methanesulphonate,as-dimethyl sulfite,as-dimethyl sulphite,methylmethanesulfonate,methyl methansulfonate PubChem CID: 4156 ChEBI: CHEBI:25255 IUPAC Name: methyl methanesulfonate SMILES: COS(=O)(=O)C
| PubChem CID | 4156 |
|---|---|
| CAS | 66-27-3 |
| Molecular Weight (g/mol) | 110.127 |
| ChEBI | CHEBI:25255 |
| MDL Number | MFCD00007557 |
| SMILES | COS(=O)(=O)C |
| Synonym | methyl mesylate,methanesulfonic acid methyl ester,methanesulfonic acid, methyl ester,methylmethane sulfonate,methylmethansulfonat,methyl methanesulphonate,as-dimethyl sulfite,as-dimethyl sulphite,methylmethanesulfonate,methyl methansulfonate |
| IUPAC Name | methyl methanesulfonate |
| InChI Key | MBABOKRGFJTBAE-UHFFFAOYSA-N |
| Molecular Formula | C2H6O3S |
Nickel(II) Benzenesulfonate Hexahydrate 98.0+%, TCI America™
CAS: 39819-65-3 Molecular Formula: C12H10NiO6S2 Molecular Weight (g/mol): 373.019 MDL Number: MFCD00070595 InChI Key: IBVWKDVFDAWRFU-UHFFFAOYSA-L Synonym: Benzenesulfonic Acid Nickel(II) Salt PubChem CID: 14325094 IUPAC Name: benzenesulfonate;nickel(2+) SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2]
| PubChem CID | 14325094 |
|---|---|
| CAS | 39819-65-3 |
| Molecular Weight (g/mol) | 373.019 |
| MDL Number | MFCD00070595 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-].[Ni+2] |
| Synonym | Benzenesulfonic Acid Nickel(II) Salt |
| IUPAC Name | benzenesulfonate;nickel(2+) |
| InChI Key | IBVWKDVFDAWRFU-UHFFFAOYSA-L |
| Molecular Formula | C12H10NiO6S2 |
Diethylene Glycol Bis(p-toluenesulfonate) 96.0+%, TCI America™
CAS: 7460-82-4 Molecular Formula: C18H22O7S2 Molecular Weight (g/mol): 414.49 MDL Number: MFCD00026001 InChI Key: VYVPNTJBGPQTFA-UHFFFAOYSA-N Synonym: Bis[2-(p-toluenesulfonyloxy)ethyl] Ether, Bis(2-tosyloxyethyl) Ether, Diethylene Glycol Ditosylate PubChem CID: 316659 IUPAC Name: 2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOS(=O)(=O)C1=CC=C(C)C=C1
| PubChem CID | 316659 |
|---|---|
| CAS | 7460-82-4 |
| Molecular Weight (g/mol) | 414.49 |
| MDL Number | MFCD00026001 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOS(=O)(=O)C1=CC=C(C)C=C1 |
| Synonym | Bis[2-(p-toluenesulfonyloxy)ethyl] Ether, Bis(2-tosyloxyethyl) Ether, Diethylene Glycol Ditosylate |
| IUPAC Name | 2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethyl 4-methylbenzene-1-sulfonate |
| InChI Key | VYVPNTJBGPQTFA-UHFFFAOYSA-N |
| Molecular Formula | C18H22O7S2 |
Sodium 1-Butanesulfonate 98.0+%, TCI America™
CAS: 2386-54-1 Molecular Formula: C4H9NaO3S Molecular Weight (g/mol): 160.16 MDL Number: MFCD00007540 InChI Key: XQCHMGAOAWZUPI-UHFFFAOYSA-M Synonym: sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot PubChem CID: 4096517 IUPAC Name: sodium butane-1-sulfonate SMILES: [Na+].CCCCS([O-])(=O)=O
| PubChem CID | 4096517 |
|---|---|
| CAS | 2386-54-1 |
| Molecular Weight (g/mol) | 160.16 |
| MDL Number | MFCD00007540 |
| SMILES | [Na+].CCCCS([O-])(=O)=O |
| Synonym | sodium 1-butanesulfonate,sodium butane-1-sulfonate,1-butanesulfonic acid sodium salt,sodium butylsulfonate,1-butanesulfonic acid, sodium salt,sodium butane-1-sulphonate,sodium butanesulfonate,ipc-alks-4,1-butanesulfonic acid, sodium salt 1:1,acmc-1cdot |
| IUPAC Name | sodium butane-1-sulfonate |
| InChI Key | XQCHMGAOAWZUPI-UHFFFAOYSA-M |
| Molecular Formula | C4H9NaO3S |
6-Amidino-2-naphthol Methanesulfonate 99.0+%, TCI America™
CAS: 82957-06-0 Molecular Formula: C12H14N2O4S Molecular Weight (g/mol): 282.31 MDL Number: MFCD00143493 InChI Key: OHFQGSXMJXLUAG-UHFFFAOYSA-N Synonym: 6-Amidino-2-naphthol Methanesulfonic Acid, 6-Hydroxynaphthalene-2-carboximidamide Methanesulfonate, 6-Carbamimidoyl-2-naphthol Methanesulfonate PubChem CID: 12396152 IUPAC Name: 6-(diaminomethylidene)-2,6-dihydronaphthalen-2-one; methanesulfonic acid SMILES: CS(O)(=O)=O.NC(N)=C1C=CC2=CC(=O)C=CC2=C1
| PubChem CID | 12396152 |
|---|---|
| CAS | 82957-06-0 |
| Molecular Weight (g/mol) | 282.31 |
| MDL Number | MFCD00143493 |
| SMILES | CS(O)(=O)=O.NC(N)=C1C=CC2=CC(=O)C=CC2=C1 |
| Synonym | 6-Amidino-2-naphthol Methanesulfonic Acid, 6-Hydroxynaphthalene-2-carboximidamide Methanesulfonate, 6-Carbamimidoyl-2-naphthol Methanesulfonate |
| IUPAC Name | 6-(diaminomethylidene)-2,6-dihydronaphthalen-2-one; methanesulfonic acid |
| InChI Key | OHFQGSXMJXLUAG-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O4S |