Organic acids and derivatives
Filtered Search Results
2,2,4-Trimethyl-1,3-pentanediolmono(2-methylpropanoate), 98+%
CAS: 25265-77-4 Molecular Formula: C12H24O3 Molecular Weight (g/mol): 216.32 MDL Number: MFCD00148967 InChI Key: DAFHKNAQFPVRKR-UHFFFAOYSA-N Synonym: texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate PubChem CID: 6490 IUPAC Name: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)O
| PubChem CID | 6490 |
|---|---|
| CAS | 25265-77-4 |
| Molecular Weight (g/mol) | 216.32 |
| MDL Number | MFCD00148967 |
| SMILES | CC(C)C(C(C)(C)COC(=O)C(C)C)O |
| Synonym | texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate |
| IUPAC Name | (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate |
| InChI Key | DAFHKNAQFPVRKR-UHFFFAOYSA-N |
| Molecular Formula | C12H24O3 |
4-(p-Tolyl)butyric acid, 97%
CAS: 4521-22-6 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00021786 InChI Key: IXWOVMRDYFFXGI-UHFFFAOYSA-N Synonym: 4-p-tolyl butanoic acid,4-p-tolyl butyric acid,4-4-methylphenyl butanoic acid,benzenebutanoic acid, 4-methyl,4-p-tolylbutyric acid,4-para-tolyl-butyric acid,4-4-methylphenyl butyric acid,4-p-tolyl butanoicacid,4-p-tolylbutanoic acid,4-p-tolyl-butyric acid PubChem CID: 78279 IUPAC Name: 4-(4-methylphenyl)butanoic acid SMILES: CC1=CC=C(C=C1)CCCC(=O)O
| PubChem CID | 78279 |
|---|---|
| CAS | 4521-22-6 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00021786 |
| SMILES | CC1=CC=C(C=C1)CCCC(=O)O |
| Synonym | 4-p-tolyl butanoic acid,4-p-tolyl butyric acid,4-4-methylphenyl butanoic acid,benzenebutanoic acid, 4-methyl,4-p-tolylbutyric acid,4-para-tolyl-butyric acid,4-4-methylphenyl butyric acid,4-p-tolyl butanoicacid,4-p-tolylbutanoic acid,4-p-tolyl-butyric acid |
| IUPAC Name | 4-(4-methylphenyl)butanoic acid |
| InChI Key | IXWOVMRDYFFXGI-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
4-Nitrobenzhydrazide, 98+%
CAS: 636-97-5 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00007604 InChI Key: FKZXYJYTUSGIQE-UHFFFAOYSA-N Synonym: 4-nitrobenzhydrazide,p-nitrobenzhydrazide,4-nitrobenzoylhydrazine,p-nitrobenzohydrazide,p-nitrobenzoylhydrazide,p-nitrobenzoic hydrazide,p-nitrobenzoic acid hydrazide,p-nitrobenzoyl hydrazine,4-nitrobenzoic acid hydrazide,4-nitrobenzoyl hydrazide PubChem CID: 3693744 ChEBI: CHEBI:66928 IUPAC Name: 4-nitrobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)[N+](=O)[O-]
| PubChem CID | 3693744 |
|---|---|
| CAS | 636-97-5 |
| Molecular Weight (g/mol) | 181.151 |
| ChEBI | CHEBI:66928 |
| MDL Number | MFCD00007604 |
| SMILES | C1=CC(=CC=C1C(=O)NN)[N+](=O)[O-] |
| Synonym | 4-nitrobenzhydrazide,p-nitrobenzhydrazide,4-nitrobenzoylhydrazine,p-nitrobenzohydrazide,p-nitrobenzoylhydrazide,p-nitrobenzoic hydrazide,p-nitrobenzoic acid hydrazide,p-nitrobenzoyl hydrazine,4-nitrobenzoic acid hydrazide,4-nitrobenzoyl hydrazide |
| IUPAC Name | 4-nitrobenzohydrazide |
| InChI Key | FKZXYJYTUSGIQE-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
4-Cyano-3-fluorophenylboronic acid, 97%
CAS: 843663-18-3 Molecular Formula: C7H5BFNO2 Molecular Weight (g/mol): 164.93 MDL Number: MFCD03411549 InChI Key: DECWLXUOZUMPBF-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug PubChem CID: 2783130 IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=C(C=C1)C#N
| PubChem CID | 2783130 |
|---|---|
| CAS | 843663-18-3 |
| Molecular Weight (g/mol) | 164.93 |
| MDL Number | MFCD03411549 |
| SMILES | OB(O)C1=CC(F)=C(C=C1)C#N |
| Synonym | 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug |
| IUPAC Name | (4-cyano-3-fluorophenyl)boronic acid |
| InChI Key | DECWLXUOZUMPBF-UHFFFAOYSA-N |
| Molecular Formula | C7H5BFNO2 |
Benzothiazole-6-carboxylic acid, 96%
CAS: 3622-35-3 Molecular Formula: C8H5NO2S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00111651 InChI Key: DMPZJACLHDWUFS-UHFFFAOYSA-N Synonym: benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 PubChem CID: 601670 IUPAC Name: 1,3-benzothiazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2N=CSC2=C1
| PubChem CID | 601670 |
|---|---|
| CAS | 3622-35-3 |
| Molecular Weight (g/mol) | 179.19 |
| MDL Number | MFCD00111651 |
| SMILES | OC(=O)C1=CC=C2N=CSC2=C1 |
| Synonym | benzothiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid,benzo d thiazole-6-carboxylic acid,zlchem 73,pubchem9871,enamine_005417,benzothiazole-6-carboxylic,6-benzothiazolecarboxylicacid,6-benzothiazole carboxylic acid,cl-cob-iii-274-2 |
| IUPAC Name | 1,3-benzothiazole-6-carboxylic acid |
| InChI Key | DMPZJACLHDWUFS-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2S |
Nicotinic acid hydrazide, 97%
CAS: 553-53-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006383 InChI Key: KFUSANSHCADHNJ-UHFFFAOYSA-N Synonym: nicotinohydrazide,nicotinic acid hydrazide,nicotinic hydrazide,niazid,nicotinylhydrazide,nicotinoyl hydrazine,3-pyridoyl hydrazine,3-pyridylcarbonylhydrazine,nicotinoyl hydrazide,hydrazine, nicotinoyl PubChem CID: 11112 IUPAC Name: pyridine-3-carbohydrazide SMILES: NNC(=O)C1=CC=CN=C1
| PubChem CID | 11112 |
|---|---|
| CAS | 553-53-7 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00006383 |
| SMILES | NNC(=O)C1=CC=CN=C1 |
| Synonym | nicotinohydrazide,nicotinic acid hydrazide,nicotinic hydrazide,niazid,nicotinylhydrazide,nicotinoyl hydrazine,3-pyridoyl hydrazine,3-pyridylcarbonylhydrazine,nicotinoyl hydrazide,hydrazine, nicotinoyl |
| IUPAC Name | pyridine-3-carbohydrazide |
| InChI Key | KFUSANSHCADHNJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
Propionic Acid, BAKER™, J.T. Baker™
CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
| PubChem CID | 1032 |
|---|---|
| CAS | 79-09-4 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:30768 |
| SMILES | CCC(=O)O |
| Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
| IUPAC Name | propanoic acid |
| InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Diethyl (hydroxymethyl)phosphonate, 97%
CAS: 3084-40-0 Molecular Formula: C5H13O4P Molecular Weight (g/mol): 168.13 MDL Number: MFCD00014418 InChI Key: RWIGWWBLTJLKMK-UHFFFAOYSA-N Synonym: diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol PubChem CID: 76513 IUPAC Name: diethoxyphosphorylmethanol SMILES: CCOP(=O)(CO)OCC
| PubChem CID | 76513 |
|---|---|
| CAS | 3084-40-0 |
| Molecular Weight (g/mol) | 168.13 |
| MDL Number | MFCD00014418 |
| SMILES | CCOP(=O)(CO)OCC |
| Synonym | diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol |
| IUPAC Name | diethoxyphosphorylmethanol |
| InChI Key | RWIGWWBLTJLKMK-UHFFFAOYSA-N |
| Molecular Formula | C5H13O4P |
LiChropur™ Butylboronic Acid, For GC Derivatization, 96.0% (T), MilliporeSigma™ Supelco™
CAS: 4426-47-5 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00002106 InChI Key: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: 1-Butaneboronic acid IUPAC Name: butylboronic acid SMILES: CCCCB(O)O
| CAS | 4426-47-5 |
|---|---|
| Molecular Weight (g/mol) | 101.94 |
| MDL Number | MFCD00002106 |
| SMILES | CCCCB(O)O |
| Synonym | 1-Butaneboronic acid |
| IUPAC Name | butylboronic acid |
| InChI Key | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| Molecular Formula | C4H11BO2 |
N,N-Dimethylformamide dipropyl acetal, ≥97.5%, MilliporeSigma™ Supelco™
MDL Number: MFCD00009374 Synonym: 1,1-Dipropoxy-N,N-dimethylmethylamine; 1,1-Dipropoxytrimethylamine
| MDL Number | MFCD00009374 |
|---|---|
| Synonym | 1,1-Dipropoxy-N,N-dimethylmethylamine; 1,1-Dipropoxytrimethylamine |
Ibuprofen Impurity B, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Citric acid, trisodium salt hydrate, 99.8%, for molecular biology, DNAse, RNAse and Protease free
CAS: 114456-61-0 Molecular Formula: C6H5Na3O7 Molecular Weight (g/mol): 258.07 MDL Number: MFCD00150032 InChI Key: HRXKRNGNAMMEHJ-UHFFFAOYSA-K Synonym: trisodium citrate hydrate,sodium citrate tribasic hydrate,citric acid trisodium salt hydrate,sodium citrate, tribasic,sodium citrate monohydrate,c6h5o7.3na.h2o,sodium citrate tribasic hydrate, reagentplus r,trisodium 2-hydroxypropane-1,2,3-tricarboxylate hydrate PubChem CID: 21868242 SMILES: [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
| PubChem CID | 21868242 |
|---|---|
| CAS | 114456-61-0 |
| Molecular Weight (g/mol) | 258.07 |
| MDL Number | MFCD00150032 |
| SMILES | [Na+].[Na+].[Na+].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O |
| Synonym | trisodium citrate hydrate,sodium citrate tribasic hydrate,citric acid trisodium salt hydrate,sodium citrate, tribasic,sodium citrate monohydrate,c6h5o7.3na.h2o,sodium citrate tribasic hydrate, reagentplus r,trisodium 2-hydroxypropane-1,2,3-tricarboxylate hydrate |
| InChI Key | HRXKRNGNAMMEHJ-UHFFFAOYSA-K |
| Molecular Formula | C6H5Na3O7 |
1H,1H,2H,2H-Heptadecafluorodecyl acrylate, 97%, stabilized
CAS: 27905-45-9 Molecular Formula: C13H7F17O2 Molecular Weight (g/mol): 518.17 MDL Number: MFCD00042306 InChI Key: QUKRIOLKOHUUBM-UHFFFAOYSA-N Synonym: 1h,1h,2h,2h-heptadecafluorodecyl acrylate,1h,1h,2h,2h-perfluorodecyl acrylate,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl acrylate,unii-y9bfb4689z,2-perfluorooctyl ethyl acrylate,1,1,2,2-tetrahydroperfluorodecyl acrylate,perfluorooctyl ethyl acrylate,2-propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester,2-perfluorooctyl ethylacrylate,c8f17ch2ch2ococh=ch2 PubChem CID: 119747 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate SMILES: C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 119747 |
|---|---|
| CAS | 27905-45-9 |
| Molecular Weight (g/mol) | 518.17 |
| MDL Number | MFCD00042306 |
| SMILES | C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,2h,2h-heptadecafluorodecyl acrylate,1h,1h,2h,2h-perfluorodecyl acrylate,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl acrylate,unii-y9bfb4689z,2-perfluorooctyl ethyl acrylate,1,1,2,2-tetrahydroperfluorodecyl acrylate,perfluorooctyl ethyl acrylate,2-propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester,2-perfluorooctyl ethylacrylate,c8f17ch2ch2ococh=ch2 |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate |
| InChI Key | QUKRIOLKOHUUBM-UHFFFAOYSA-N |
| Molecular Formula | C13H7F17O2 |
Dimethyl cis-1,2-cyclopropanedicarboxylate, 97+%
CAS: 826-34-6 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00062805 InChI Key: JBVOSZYUSFDYIN-SYDPRGILSA-N Synonym: dimethyl cis-1,2-cyclopropanedicarboxylate,dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,cis-dimethyl cyclopropane-1,2-dicarboxylate,dimethylcis-1,2-cyclopropanedicarboxylate,cyclopropane-1,2-dicarboxylic acid dimethyl ester, z,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s-rel,1,2-dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,1r,2s-dimethyl cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s,1,2-cyclopropanedicarboxylicacid, 1,2-dimethyl ester, 1r,2s-rel PubChem CID: 642979 IUPAC Name: dimethyl (1S,2R)-cyclopropane-1,2-dicarboxylate SMILES: COC(=O)C1CC1C(=O)OC
| PubChem CID | 642979 |
|---|---|
| CAS | 826-34-6 |
| Molecular Weight (g/mol) | 158.16 |
| MDL Number | MFCD00062805 |
| SMILES | COC(=O)C1CC1C(=O)OC |
| Synonym | dimethyl cis-1,2-cyclopropanedicarboxylate,dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,cis-dimethyl cyclopropane-1,2-dicarboxylate,dimethylcis-1,2-cyclopropanedicarboxylate,cyclopropane-1,2-dicarboxylic acid dimethyl ester, z,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s-rel,1,2-dimethyl 1r,2s-cyclopropane-1,2-dicarboxylate,1r,2s-dimethyl cyclopropane-1,2-dicarboxylate,1,2-cyclopropanedicarboxylic acid, dimethyl ester, 1r,2s,1,2-cyclopropanedicarboxylicacid, 1,2-dimethyl ester, 1r,2s-rel |
| IUPAC Name | dimethyl (1S,2R)-cyclopropane-1,2-dicarboxylate |
| InChI Key | JBVOSZYUSFDYIN-SYDPRGILSA-N |
| Molecular Formula | C7H10O4 |
N-(2-Aminoethyl)acetamide, 90%, Thermo Scientific Chemicals
CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN
| PubChem CID | 66082 |
|---|---|
| CAS | 1001-53-2 |
| Molecular Weight (g/mol) | 102.14 |
| MDL Number | MFCD00008163 |
| SMILES | CC(=O)NCCN |
| Synonym | n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine |
| IUPAC Name | N-(2-aminoethyl)acetamide |
| InChI Key | DAKZISABEDGGSV-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O |