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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 (10,630)
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706 – 720 of 16,398 results
706

3-(3-Pyridyl)propionic acid, 97%

CAS: 3724-19-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00274197 InChI Key: WDGXIUUWINKTGP-UHFFFAOYSA-N Synonym: 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332 PubChem CID: 259624 IUPAC Name: 3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CCC(=O)O

PubChem CID 259624
CAS 3724-19-4
Molecular Weight (g/mol) 151.165
MDL Number MFCD00274197
SMILES C1=CC(=CN=C1)CCC(=O)O
Synonym 3-3-pyridyl propionic acid,3-pyridinepropionic acid,3-pyridinepropanoic acid,3-pyridin-3-yl propanoic acid,3-3-pyridyl propionicacid,pyridine-3-propionic acid,3-3-pyridyl propanoic acid,3-pyridin-3-yl propionic acid,pubchem8701,maybridge4_001332
IUPAC Name 3-pyridin-3-ylpropanoic acid
InChI Key WDGXIUUWINKTGP-UHFFFAOYSA-N
Molecular Formula C8H9NO2
707

N,N-Diisopropylformamide, 98%

CAS: 2700-30-3 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00008867 InChI Key: UNBDDZDKBWPHAX-UHFFFAOYSA-N Synonym: n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 PubChem CID: 75912 IUPAC Name: N,N-di(propan-2-yl)formamide SMILES: CC(C)N(C=O)C(C)C

PubChem CID 75912
CAS 2700-30-3
Molecular Weight (g/mol) 129.203
MDL Number MFCD00008867
SMILES CC(C)N(C=O)C(C)C
Synonym n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1
IUPAC Name N,N-di(propan-2-yl)formamide
InChI Key UNBDDZDKBWPHAX-UHFFFAOYSA-N
Molecular Formula C7H15NO
708

Ethyl benzimidate hydrochloride, 97%

CAS: 5333-86-8 Molecular Formula: C9H12ClNO Molecular Weight (g/mol): 185.65 MDL Number: MFCD00043246 InChI Key: MODZVIMSNXSQIH-UHFFFAOYSA-N Synonym: ethyl benzimidate hydrochloride,benzenecarboximidic acid, ethyl ester, hydrochloride,ethyl benzenecarboximidate hydrochloride,benzimidic acid ethyl ester hcl,ethylbenzimidate hydrochloride,ethyl benzimidate hcl,ethyl benzylimidate hydrochloride,ethyl iminobenzoate hydrochloride,benzimido ethyl ether hydrochloride,benzimidoyl ethyl ether hydrochloride PubChem CID: 79249 IUPAC Name: ethyl benzenecarboximidate;hydrochloride SMILES: [H+].[Cl-].CCOC(=N)C1=CC=CC=C1

PubChem CID 79249
CAS 5333-86-8
Molecular Weight (g/mol) 185.65
MDL Number MFCD00043246
SMILES [H+].[Cl-].CCOC(=N)C1=CC=CC=C1
Synonym ethyl benzimidate hydrochloride,benzenecarboximidic acid, ethyl ester, hydrochloride,ethyl benzenecarboximidate hydrochloride,benzimidic acid ethyl ester hcl,ethylbenzimidate hydrochloride,ethyl benzimidate hcl,ethyl benzylimidate hydrochloride,ethyl iminobenzoate hydrochloride,benzimido ethyl ether hydrochloride,benzimidoyl ethyl ether hydrochloride
IUPAC Name ethyl benzenecarboximidate;hydrochloride
InChI Key MODZVIMSNXSQIH-UHFFFAOYSA-N
Molecular Formula C9H12ClNO
709

N-(3-Bromopropyl)phthalimide, Spectrum™ Chemical
SDP

CAS: 5460-29-7

CAS 5460-29-7
710

Methyl 3-hydroxythiophene-2-carboxylate, 97%

CAS: 5118-06-9 MDL Number: MFCD00055642

CAS 5118-06-9
MDL Number MFCD00055642
711

2-Fluoro-3-methoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 352303-67-4 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.946 MDL Number: MFCD02094728 InChI Key: JCKZNMSBFBPDPM-UHFFFAOYSA-N Synonym: 2-fluoro-3-methoxyphenyl boronic acid,2-fluoro-3-methoxybenzeneboronic acid,2-fluoro-3-methoxyphenyl boranediol,2-fluoro-3-methoxyphenylboronicacid,boronic acid, 2-fluoro-3-methoxyphenyl,pubchem1848,2-fluoro-3-methoxy-phenyl boronic acid,acmc-1af04,2-fluoro-3-methoxy-phenylboronic acid PubChem CID: 4985744 IUPAC Name: (2-fluoro-3-methoxyphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)OC)F)(O)O

PubChem CID 4985744
CAS 352303-67-4
Molecular Weight (g/mol) 169.946
MDL Number MFCD02094728
SMILES B(C1=C(C(=CC=C1)OC)F)(O)O
Synonym 2-fluoro-3-methoxyphenyl boronic acid,2-fluoro-3-methoxybenzeneboronic acid,2-fluoro-3-methoxyphenyl boranediol,2-fluoro-3-methoxyphenylboronicacid,boronic acid, 2-fluoro-3-methoxyphenyl,pubchem1848,2-fluoro-3-methoxy-phenyl boronic acid,acmc-1af04,2-fluoro-3-methoxy-phenylboronic acid
IUPAC Name (2-fluoro-3-methoxyphenyl)boronic acid
InChI Key JCKZNMSBFBPDPM-UHFFFAOYSA-N
Molecular Formula C7H8BFO3
712

N,N'-Ethylenebisacrylamide, 96%

CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C

PubChem CID 168964
CAS 2956-58-3
Molecular Weight (g/mol) 168.196
MDL Number MFCD00042935
SMILES C=CC(=O)NCCNC(=O)C=C
Synonym n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide
IUPAC Name N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
InChI Key AYGYHGXUJBFUJU-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
713

Ethylenediaminetetraacetic Acid Magnesium Disodium Salt, Spectrum™ Chemical
SDP

CAS: 14402-88-1

CAS 14402-88-1
714

Urea Peroxide, Spectrum™ Chemical
SDP

CAS: 124-43-6

CAS 124-43-6
715

Triphosgene, 99%

CAS: 32315-10-9 Molecular Formula: C3Cl6O3 Molecular Weight (g/mol): 296.75 InChI Key: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonym: triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene PubChem CID: 94429 IUPAC Name: bis(trichloromethyl) carbonate SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl

PubChem CID 94429
CAS 32315-10-9
Molecular Weight (g/mol) 296.75
SMILES C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
Synonym triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene
IUPAC Name bis(trichloromethyl) carbonate
InChI Key UCPYLLCMEDAXFR-UHFFFAOYSA-N
Molecular Formula C3Cl6O3
716

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
717

Fusaric acid, 99%

CAS: 536-69-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00006298 InChI Key: DGMPVYSXXIOGJY-UHFFFAOYSA-N Synonym: fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid PubChem CID: 3442 ChEBI: CHEBI:5199 IUPAC Name: 5-butylpyridine-2-carboxylic acid SMILES: CCCCC1=CN=C(C=C1)C(=O)O

PubChem CID 3442
CAS 536-69-6
Molecular Weight (g/mol) 179.22
ChEBI CHEBI:5199
MDL Number MFCD00006298
SMILES CCCCC1=CN=C(C=C1)C(=O)O
Synonym fusaric acid,5-butylpicolinic acid,fusarinic acid,2-pyridinecarboxylic acid, 5-butyl,5-butyl-2-pyridinecarboxylic acid,picolinic acid, 5-butyl,5-n-butylpyridine-2-carboxylic acid,unii-jwj963070n,5-butylpyridine-3-carboxylic acid,5-butyl-pyridine-2-carboxylic acid
IUPAC Name 5-butylpyridine-2-carboxylic acid
InChI Key DGMPVYSXXIOGJY-UHFFFAOYSA-N
Molecular Formula C10H13NO2
718

4-Formylmorpholine, 99%

CAS: 4394-85-8 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00006170 InChI Key: LCEDQNDDFOCWGG-UHFFFAOYSA-N Synonym: 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin PubChem CID: 20417 ChEBI: CHEBI:43989 IUPAC Name: morpholine-4-carbaldehyde SMILES: C1COCCN1C=O

PubChem CID 20417
CAS 4394-85-8
Molecular Weight (g/mol) 115.132
ChEBI CHEBI:43989
MDL Number MFCD00006170
SMILES C1COCCN1C=O
Synonym 4-formylmorpholine,n-formylmorpholine,4-morpholinecarboxaldehyde,morpholine, 4-formyl,n-formylmorfolin,4-morpholinecarbaldehyde,n-formylmorfolin czech,unii-d1e63xo4rh,n-formyhnorpholine,n-formyl morpholin
IUPAC Name morpholine-4-carbaldehyde
InChI Key LCEDQNDDFOCWGG-UHFFFAOYSA-N
Molecular Formula C5H9NO2
719

Thioglycolic Acid Solution, ∼80 in Water, MilliporeSigma™ Supelco™

MDL Number: MFCD00004876 Synonym: Mercaptoacetic acid

MDL Number MFCD00004876
Synonym Mercaptoacetic acid
720

4-Methoxybenzyl carbazate, 97%, Thermo Scientific Chemicals

CAS: 18912-37-3 Molecular Formula: C9H12N2O3 Molecular Weight (g/mol): 196.206 MDL Number: MFCD00042817 InChI Key: JKBMMHKEAGEILO-UHFFFAOYSA-N Synonym: 4-methoxybenzyl carbazate,p-methoxybenzyl carbazate,4-methoxybenzyl hydrazinecarboxylate,hydrazinecarboxylic acid, 4-methoxyphenyl methyl ester,4-methoxyphenyl methyl oxycarbohydrazide,4-methoxyphenyl methoxycarbohydrazide,carbazic acid, p-methoxybenzyl ester,acmc-20amf6,carbazic acid 4-methoxybenzyl ester,4-methoxybenzyl hydrazinecarboxylate # PubChem CID: 87847 IUPAC Name: (4-methoxyphenyl)methyl N-aminocarbamate SMILES: COC1=CC=C(C=C1)COC(=O)NN

PubChem CID 87847
CAS 18912-37-3
Molecular Weight (g/mol) 196.206
MDL Number MFCD00042817
SMILES COC1=CC=C(C=C1)COC(=O)NN
Synonym 4-methoxybenzyl carbazate,p-methoxybenzyl carbazate,4-methoxybenzyl hydrazinecarboxylate,hydrazinecarboxylic acid, 4-methoxyphenyl methyl ester,4-methoxyphenyl methyl oxycarbohydrazide,4-methoxyphenyl methoxycarbohydrazide,carbazic acid, p-methoxybenzyl ester,acmc-20amf6,carbazic acid 4-methoxybenzyl ester,4-methoxybenzyl hydrazinecarboxylate #
IUPAC Name (4-methoxyphenyl)methyl N-aminocarbamate
InChI Key JKBMMHKEAGEILO-UHFFFAOYSA-N
Molecular Formula C9H12N2O3