Organic acids and derivatives
Filtered Search Results
Methanesulfonic Acid 99.0+%, TCI America™
CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.1 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonym: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O
| PubChem CID | 6395 |
|---|---|
| CAS | 75-75-2 |
| Molecular Weight (g/mol) | 96.1 |
| ChEBI | CHEBI:27376 |
| MDL Number | MFCD00007518 |
| SMILES | CS(=O)(=O)O |
| Synonym | methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane |
| IUPAC Name | methanesulfonic acid |
| InChI Key | AFVFQIVMOAPDHO-UHFFFAOYSA-N |
| Molecular Formula | CH4O3S |
EDTA, Certified, 0.0575M ±0.0005M (0.115N), LabChem™
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 44120005 |
|---|---|
| CAS | 6381-92-6 |
| Molecular Weight (g/mol) | 372.24 |
| MDL Number | MFCD00150037,MFCD00003541 |
| SMILES | O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
| Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
| IUPAC Name | disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate |
| InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
| Molecular Formula | C10H18N2Na2O10 |
Sodium 1-Pentanesulfonate 98.0+%, TCI America™
CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
| PubChem CID | 23664617 |
|---|---|
| CAS | 22767-49-3 |
| Molecular Weight (g/mol) | 174.19 |
| MDL Number | MFCD00007541,MFCD00149548 |
| SMILES | [Na+].CCCCCS([O-])(=O)=O |
| Synonym | sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt |
| IUPAC Name | sodium pentane-1-sulfonate |
| InChI Key | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
| Molecular Formula | C5H11NaO3S |
Magnesium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 60871-83-2 Molecular Formula: C2F6MgO6S2 Molecular Weight (g/mol): 322.431 MDL Number: MFCD00042601 InChI Key: BZQRBEVTLZHKEA-UHFFFAOYSA-L Synonym: magnesium trifluoromethanesulfonate,magnesium triflate,magnesium 2+ ditriflate,trifluoromethanesulfonic acid magnesium salt,magnesium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, magnesium salt,magnesiumtrifluoromethanesulfonate,magnesium trifiate,acmc-209mmv,ksc352a4p PubChem CID: 2734125 IUPAC Name: magnesium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Mg+2]
| PubChem CID | 2734125 |
|---|---|
| CAS | 60871-83-2 |
| Molecular Weight (g/mol) | 322.431 |
| MDL Number | MFCD00042601 |
| SMILES | C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Mg+2] |
| Synonym | magnesium trifluoromethanesulfonate,magnesium triflate,magnesium 2+ ditriflate,trifluoromethanesulfonic acid magnesium salt,magnesium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, magnesium salt,magnesiumtrifluoromethanesulfonate,magnesium trifiate,acmc-209mmv,ksc352a4p |
| IUPAC Name | magnesium;trifluoromethanesulfonate |
| InChI Key | BZQRBEVTLZHKEA-UHFFFAOYSA-L |
| Molecular Formula | C2F6MgO6S2 |
Benzenesulfonic Acid Monohydrate 98.0+%, TCI America™
CAS: 26158-00-9 Molecular Formula: C6H8O4S Molecular Weight (g/mol): 176.186 MDL Number: MFCD00149976 InChI Key: MVIOINXPSFUJEN-UHFFFAOYSA-N PubChem CID: 15619088 IUPAC Name: benzenesulfonic acid;hydrate SMILES: C1=CC=C(C=C1)S(=O)(=O)O.O
| PubChem CID | 15619088 |
|---|---|
| CAS | 26158-00-9 |
| Molecular Weight (g/mol) | 176.186 |
| MDL Number | MFCD00149976 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)O.O |
| IUPAC Name | benzenesulfonic acid;hydrate |
| InChI Key | MVIOINXPSFUJEN-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4S |
Chloroacetic Acid 99.0+%, TCI America™
CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.494 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl
| PubChem CID | 300 |
|---|---|
| CAS | 79-11-8 |
| Molecular Weight (g/mol) | 94.494 |
| ChEBI | CHEBI:27869 |
| MDL Number | MFCD00002683 |
| SMILES | C(C(=O)O)Cl |
| Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| IUPAC Name | 2-chloroacetic acid |
| InChI Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO2 |
Amyl Acetate 99.0+%, TCI America™
CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009500 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC Name: pentyl acetate SMILES: CCCCCOC(=O)C
| PubChem CID | 12348 |
|---|---|
| CAS | 628-63-7 |
| Molecular Weight (g/mol) | 130.187 |
| ChEBI | CHEBI:87362 |
| MDL Number | MFCD00009500 |
| SMILES | CCCCCOC(=O)C |
| Synonym | amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether |
| IUPAC Name | pentyl acetate |
| InChI Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
3-Aminobenzenesulfonic Acid 99.0+%, TCI America™
CAS: 121-47-1 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00065345 InChI Key: ZAJAQTYSTDTMCU-UHFFFAOYSA-N Synonym: metanilic acid,m-sulfanilic acid,m-aminobenzenesulfonic acid,m-anilinesulfonic acid,1-aminobenzene-3-sulfonic acid,benzenesulfonic acid, 3-amino,aminobenzenesulfonic acid,kyselina metanilova,3-amino-benzenesulfonic acid,3-sulfoaniline PubChem CID: 8474 ChEBI: CHEBI:27764 IUPAC Name: 3-aminobenzenesulfonic acid SMILES: C1=CC(=CC(=C1)S(=O)(=O)O)N
| PubChem CID | 8474 |
|---|---|
| CAS | 121-47-1 |
| Molecular Weight (g/mol) | 173.186 |
| ChEBI | CHEBI:27764 |
| MDL Number | MFCD00065345 |
| SMILES | C1=CC(=CC(=C1)S(=O)(=O)O)N |
| Synonym | metanilic acid,m-sulfanilic acid,m-aminobenzenesulfonic acid,m-anilinesulfonic acid,1-aminobenzene-3-sulfonic acid,benzenesulfonic acid, 3-amino,aminobenzenesulfonic acid,kyselina metanilova,3-amino-benzenesulfonic acid,3-sulfoaniline |
| IUPAC Name | 3-aminobenzenesulfonic acid |
| InChI Key | ZAJAQTYSTDTMCU-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S |
Isopropyl Acetate 99.0+%, TCI America™
CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C
| PubChem CID | 7915 |
|---|---|
| CAS | 108-21-4 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00008877 |
| SMILES | CC(C)OC(=O)C |
| Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
| IUPAC Name | propan-2-yl acetate |
| InChI Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
tert-Butyl Acetate 99.0+%, TCI America™
CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C
| PubChem CID | 10908 |
|---|---|
| CAS | 540-88-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00008807 |
| SMILES | CC(=O)OC(C)(C)C |
| Synonym | t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate |
| IUPAC Name | tert-butyl acetate |
| InChI Key | WMOVHXAZOJBABW-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
4-Methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 5720-05-8 Molecular Formula: C7H9BO2 Molecular Weight (g/mol): 135.96 MDL Number: MFCD00039138 InChI Key: BIWQNIMLAISTBV-UHFFFAOYSA-N PubChem CID: 79799 IUPAC Name: (4-methylphenyl)boronic acid
| PubChem CID | 79799 |
|---|---|
| CAS | 5720-05-8 |
| Molecular Weight (g/mol) | 135.96 |
| MDL Number | MFCD00039138 |
| IUPAC Name | (4-methylphenyl)boronic acid |
| InChI Key | BIWQNIMLAISTBV-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2 |
Propionic Acid, FCC, 99.5-100.5%, Spectrum™ Chemical
CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N IUPAC Name: propanoic acid SMILES: CCC(O)=O
| CAS | 79-09-4 |
|---|---|
| Molecular Weight (g/mol) | 74.08 |
| SMILES | CCC(O)=O |
| IUPAC Name | propanoic acid |
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Ethyl 3-(2-thienyl)-1H-pyrazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 121195-03-7 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.262 MDL Number: MFCD07772880 InChI Key: NTCRDZSJYGZRIE-UHFFFAOYSA-N Synonym: ethyl 5-thien-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-thiophen-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-2-thienyl pyrazole-3-carboxylate,ethyl 5-thiophen-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-2-thienyl-1h-pyrazole-5-carboxylate,ethyl 5-thiophen-2-yl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-2-thienyl-, ethyl ester,1h-pyrazole-3-carboxylicacid, 5-2-thienyl-, ethyl ester,acmc-20mpcx,maybridge1_008811 PubChem CID: 2736478 IUPAC Name: ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(=C1)C2=CC=CS2
| PubChem CID | 2736478 |
|---|---|
| CAS | 121195-03-7 |
| Molecular Weight (g/mol) | 222.262 |
| MDL Number | MFCD07772880 |
| SMILES | CCOC(=O)C1=NNC(=C1)C2=CC=CS2 |
| Synonym | ethyl 5-thien-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-thiophen-2-yl-1h-pyrazole-5-carboxylate,ethyl 5-2-thienyl pyrazole-3-carboxylate,ethyl 5-thiophen-2-yl-1h-pyrazole-3-carboxylate,ethyl 3-2-thienyl-1h-pyrazole-5-carboxylate,ethyl 5-thiophen-2-yl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-2-thienyl-, ethyl ester,1h-pyrazole-3-carboxylicacid, 5-2-thienyl-, ethyl ester,acmc-20mpcx,maybridge1_008811 |
| IUPAC Name | ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate |
| InChI Key | NTCRDZSJYGZRIE-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2S |
2-Methyl-2h-indazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 34252-44-3 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 InChI Key: ABRISPFTOZIXMP-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-3-carboxylic acid,2h-indazole-3-carboxylic acid, 2-methyl PubChem CID: 7060537 IUPAC Name: 2-methylindazole-3-carboxylic acid SMILES: CN1C(=C2C=CC=CC2=N1)C(=O)O
| PubChem CID | 7060537 |
|---|---|
| CAS | 34252-44-3 |
| Molecular Weight (g/mol) | 176.175 |
| SMILES | CN1C(=C2C=CC=CC2=N1)C(=O)O |
| Synonym | 2-methyl-2h-indazole-3-carboxylic acid,2h-indazole-3-carboxylic acid, 2-methyl |
| IUPAC Name | 2-methylindazole-3-carboxylic acid |
| InChI Key | ABRISPFTOZIXMP-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |