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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (10,661)
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796 – 810 of 16,754 results
797

2-Fluoropropionic acid, 96%, Thermo Scientific Chemicals

CAS: 6087-13-4 Molecular Formula: C3H5FO2 Molecular Weight (g/mol): 92.069 MDL Number: MFCD06247714 InChI Key: ZVZPFTCEXIGSHM-UHFFFAOYSA-N Synonym: 2-fluoropropionic acid,2-fluoro-propionic acid,propanoic acid, 2-fluoro,pubchem13698,propanoic acid,2-fluoro,acmc-1b20x,ksc492i2p PubChem CID: 256876 IUPAC Name: 2-fluoropropanoic acid SMILES: CC(C(=O)O)F

PubChem CID 256876
CAS 6087-13-4
Molecular Weight (g/mol) 92.069
MDL Number MFCD06247714
SMILES CC(C(=O)O)F
Synonym 2-fluoropropionic acid,2-fluoro-propionic acid,propanoic acid, 2-fluoro,pubchem13698,propanoic acid,2-fluoro,acmc-1b20x,ksc492i2p
IUPAC Name 2-fluoropropanoic acid
InChI Key ZVZPFTCEXIGSHM-UHFFFAOYSA-N
Molecular Formula C3H5FO2
798

Phenazine methosulfate, 98%

CAS: 299-11-6 Molecular Formula: C13H11N2·CH3O4S Molecular Weight (g/mol): 306.33 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) 306.33
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 C13H11N2·CH3O4S
799

Methyl Lactate, +98%, Spectrum™ Chemical
SDP

CAS: 547-64-8

CAS 547-64-8
800

Propionic acid, sodium salt, 99.0-100.5%

CAS: 137-40-6 Molecular Formula: C3H5NaO2 Molecular Weight (g/mol): 96.06 MDL Number: MFCD00002759 InChI Key: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synonym: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 IUPAC Name: sodium;propanoate SMILES: CCC(=O)[O-].[Na+]

PubChem CID 2723816
CAS 137-40-6
Molecular Weight (g/mol) 96.06
MDL Number MFCD00002759
SMILES CCC(=O)[O-].[Na+]
Synonym sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar
IUPAC Name sodium;propanoate
InChI Key JXKPEJDQGNYQSM-UHFFFAOYSA-M
Molecular Formula C3H5NaO2
801

Dimethyl Fumarate, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

802

2-Carboxyphenyl phosphate, 98%

CAS: 6064-83-1 Molecular Formula: C7H7O6P Molecular Weight (g/mol): 218.101 MDL Number: MFCD00042645 InChI Key: FFKUDWZICMJVPA-UHFFFAOYSA-N Synonym: fosfosal,2-phosphonooxy benzoic acid,disdolen,salicyl phosphate,o-carboxyphenyl phosphate,2-carboxyphenyl phosphate,2-phosphonoxybenzoic acid,phosphonoxybenzoic acid,o-phosphonooxy benzoic acid,fosfosal inn PubChem CID: 3418 IUPAC Name: 2-phosphonooxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)OP(=O)(O)O

PubChem CID 3418
CAS 6064-83-1
Molecular Weight (g/mol) 218.101
MDL Number MFCD00042645
SMILES C1=CC=C(C(=C1)C(=O)O)OP(=O)(O)O
Synonym fosfosal,2-phosphonooxy benzoic acid,disdolen,salicyl phosphate,o-carboxyphenyl phosphate,2-carboxyphenyl phosphate,2-phosphonoxybenzoic acid,phosphonoxybenzoic acid,o-phosphonooxy benzoic acid,fosfosal inn
IUPAC Name 2-phosphonooxybenzoic acid
InChI Key FFKUDWZICMJVPA-UHFFFAOYSA-N
Molecular Formula C7H7O6P
803

Methyl isobutyrate, 98%

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
804

4-n-Butylbenzamide, 97%

CAS: 107377-07-1 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00221466 InChI Key: KFINRIKJBULSTD-UHFFFAOYSA-N Synonym: 4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2 PubChem CID: 2801458 IUPAC Name: 4-butylbenzamide SMILES: CCCCC1=CC=C(C=C1)C(=O)N

PubChem CID 2801458
CAS 107377-07-1
Molecular Weight (g/mol) 177.247
MDL Number MFCD00221466
SMILES CCCCC1=CC=C(C=C1)C(=O)N
Synonym 4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2
IUPAC Name 4-butylbenzamide
InChI Key KFINRIKJBULSTD-UHFFFAOYSA-N
Molecular Formula C11H15NO
805

Lithium isobutyrate, 98+%

CAS: 25179-23-1 Molecular Formula: C4H7LiO2 Molecular Weight (g/mol): 94.038 MDL Number: MFCD00210622 InChI Key: IIDVGIFOWJJSIJ-UHFFFAOYSA-M Synonym: lithium isobutyrate,lithium 2-methylpropanoate,acmc-1ccd2,isobutyric acid lithium salt,lithium 1+ isobutyrate,lithium 1+ ion isobutyrate PubChem CID: 23665557 IUPAC Name: lithium;2-methylpropanoate SMILES: [Li+].CC(C)C(=O)[O-]

PubChem CID 23665557
CAS 25179-23-1
Molecular Weight (g/mol) 94.038
MDL Number MFCD00210622
SMILES [Li+].CC(C)C(=O)[O-]
Synonym lithium isobutyrate,lithium 2-methylpropanoate,acmc-1ccd2,isobutyric acid lithium salt,lithium 1+ isobutyrate,lithium 1+ ion isobutyrate
IUPAC Name lithium;2-methylpropanoate
InChI Key IIDVGIFOWJJSIJ-UHFFFAOYSA-M
Molecular Formula C4H7LiO2
806

DL-Homocysteine thiolactone hydrochloride, 99%

CAS: 6038-19-3 Molecular Formula: C4H8ClNOS Molecular Weight (g/mol): 153.624 MDL Number: MFCD00012724 InChI Key: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonym: dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride PubChem CID: 110753 IUPAC Name: 3-aminothiolan-2-one;hydrochloride SMILES: C1CSC(=O)C1N.Cl

PubChem CID 110753
CAS 6038-19-3
Molecular Weight (g/mol) 153.624
MDL Number MFCD00012724
SMILES C1CSC(=O)C1N.Cl
Synonym dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride
IUPAC Name 3-aminothiolan-2-one;hydrochloride
InChI Key ZSEGSUBKDDEALH-UHFFFAOYSA-N
Molecular Formula C4H8ClNOS
807

Benzyl carbazate, 98+%

CAS: 5331-43-1 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00041890 InChI Key: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC Name: benzyl N-aminocarbamate SMILES: C1=CC=C(C=C1)COC(=O)NN

PubChem CID 79242
CAS 5331-43-1
Molecular Weight (g/mol) 166.18
MDL Number MFCD00041890
SMILES C1=CC=C(C=C1)COC(=O)NN
Synonym benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc
IUPAC Name benzyl N-aminocarbamate
InChI Key RXUBZLMIGSAPEJ-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
808

Lithium trifluoroacetate, 97%

CAS: 2923-17-3 Molecular Formula: C2F3LiO2 Molecular Weight (g/mol): 119.96 MDL Number: MFCD00013216,MFCD00149663 InChI Key: HSFDLPWPRRSVSM-UHFFFAOYSA-M Synonym: lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate PubChem CID: 23661853 IUPAC Name: lithium;2,2,2-trifluoroacetate SMILES: [Li+].[O-]C(=O)C(F)(F)F

PubChem CID 23661853
CAS 2923-17-3
Molecular Weight (g/mol) 119.96
MDL Number MFCD00013216,MFCD00149663
SMILES [Li+].[O-]C(=O)C(F)(F)F
Synonym lithium trifluoroacetate,acetic acid, trifluoro-, lithium salt,lithium 2,2,2-trifluoroacetate,lithiumtrifluoroacetate,acmc-1cfal,lithotab trifluoroacetate,acetic acid, 2,2,2-trifluoro-, lithium salt 1:1,lithium trifluoroacetate, monohydrate,lithium 1+ trifluoroacetate,lithio 2,2,2-trifluoroacetate
IUPAC Name lithium;2,2,2-trifluoroacetate
InChI Key HSFDLPWPRRSVSM-UHFFFAOYSA-M
Molecular Formula C2F3LiO2
809

1-Benzothiophene-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 2060-64-2 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.21 MDL Number: MFCD04974042 InChI Key: SNBYTKLWZRHESA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid PubChem CID: 2795444 IUPAC Name: 1-benzothiophene-5-carboxylic acid SMILES: OC(=O)C1=CC=C2SC=CC2=C1

PubChem CID 2795444
CAS 2060-64-2
Molecular Weight (g/mol) 178.21
MDL Number MFCD04974042
SMILES OC(=O)C1=CC=C2SC=CC2=C1
Synonym benzo b thiophene-5-carboxylic acid,buttpark 98\04-76,pubchem20599,5-carboxybenzo b thiophene,benzothiophene-5-carboxylic acid,benzo b thiophene-5-carboxylicacid,1-benzo b thiophene-5-carboxylic acid
IUPAC Name 1-benzothiophene-5-carboxylic acid
InChI Key SNBYTKLWZRHESA-UHFFFAOYSA-N
Molecular Formula C9H6O2S
810

1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 1125-29-7 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00159648 InChI Key: NOIOGQJFLIPRBI-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid PubChem CID: 736514 IUPAC Name: 1,3,5-trimethylpyrazole-4-carboxylic acid SMILES: CN1N=C(C)C(C(O)=O)=C1C

PubChem CID 736514
CAS 1125-29-7
Molecular Weight (g/mol) 154.17
MDL Number MFCD00159648
SMILES CN1N=C(C)C(C(O)=O)=C1C
Synonym 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid
IUPAC Name 1,3,5-trimethylpyrazole-4-carboxylic acid
InChI Key NOIOGQJFLIPRBI-UHFFFAOYSA-N
Molecular Formula C7H10N2O2