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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.
Organic carbonic acids and derivatives (3)
Peptidomimetics (3)
Carboxylic acids and derivatives (63)

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1 – 15 of 32 results
1

Ethylenediaminetetraacetic Acid, Honeywell Fluka™

CAS: 60-00-4 Molecular Formula: C10H16N2O8 Molecular Weight (g/mol): 292.24 MDL Number: MFCD00003541 InChI Key: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 SMILES: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

PubChem CID 6049
CAS 60-00-4
Molecular Weight (g/mol) 292.24
ChEBI CHEBI:42191
MDL Number MFCD00003541
SMILES OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
Synonym edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
InChI Key KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molecular Formula C10H16N2O8
2
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1,2-Diaminocyclohexanetetraacetic acid monohydrate, Honeywell Fluka™

CAS: 145819-99-4 Molecular Formula: C14H24N2O9 Molecular Weight (g/mol): 364.351 MDL Number: MFCD00150952 InChI Key: VASZYFIKPKYGNC-UHFFFAOYSA-N Synonym: cdta hydrate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate,acmc-20n4nc,1,2-diaminocyclohexanetetraacetic acid monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid,2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1,2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate,1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky PubChem CID: 18674933 IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O

PubChem CID 18674933
CAS 145819-99-4
Molecular Weight (g/mol) 364.351
MDL Number MFCD00150952
SMILES C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O
Synonym cdta hydrate,glycine, n,n'-1,2-cyclohexanediylbis n-carboxymethyl-, monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n'-tetraacetic acid monohydrate,acmc-20n4nc,1,2-diaminocyclohexanetetraacetic acid monohydrate,trans-1,2-cyclohexanediamine-n,n,n',n-tetraacetic acid,2,2',2,2'-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,2,2',2,2'-cyclohexane-1,2-diyldinitrilo tetraacetic acid-water 1/1,2-2-bis carboxymethyl amino cyclohexyl-carboxymethyl amino acetic acid hydrate,1,2-diaminocyclohexanetetraacetic acid monohydrate for complexometry, inverted exclamation marky
IUPAC Name 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate
InChI Key VASZYFIKPKYGNC-UHFFFAOYSA-N
Molecular Formula C14H24N2O9
4

Dimethylformamide Anhydrous over molecular sieve, Honeywell™ Riedel de-Haen

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

PubChem CID 6228
CAS 68-12-2
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:17741
MDL Number MFCD00003284
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name N,N-dimethylformamide
InChI Key ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula C3H7NO
5
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Isopropyl Acetate, Puriss p.a., ≥99.5% (GC), Honeywell Riedel-de Haën™

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
6

Butyl acetate, CHROMASOLV™ Plus, for HPLC, 99.7%, Honeywell Riedel-de Haën™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

PubChem CID 31272
CAS 123-86-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31328
MDL Number MFCD00009445
SMILES CCCCOC(C)=O
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula C6H12O2
7

Butyl Acetate, puriss. p.a., ACS Reagent, ≥99.5% (GC), Honeywell Riedel-de Haën™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

PubChem CID 31272
CAS 123-86-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:31328
MDL Number MFCD00009445
SMILES CCCCOC(C)=O
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
IUPAC Name butyl acetate
InChI Key DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula C6H12O2
9

Valifenalate, TRC

CAS: 283159-90-0 Molecular Formula: C19 H27 Cl N2 O5 Molecular Weight (g/mol): 398.88 Synonym: β-Alanine, N-[(1-methylethoxy)carbonyl]-L-valyl-3-(4-chlorophenyl)-, methyl ester,IR 5885,Valifenalate,Valiphenal IUPAC Name: methyl 3-(4-chlorophenyl)-3-[[(2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino]propanoate SMILES: COC(=O)CC(NC(=O)[C@@H](NC(=O)OC(C)C)C(C)C)c1ccc(Cl)cc1

CAS 283159-90-0
Molecular Weight (g/mol) 398.88
SMILES COC(=O)CC(NC(=O)[C@@H](NC(=O)OC(C)C)C(C)C)c1ccc(Cl)cc1
Synonym β-Alanine, N-[(1-methylethoxy)carbonyl]-L-valyl-3-(4-chlorophenyl)-, methyl ester,IR 5885,Valifenalate,Valiphenal
IUPAC Name methyl 3-(4-chlorophenyl)-3-[[(2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]amino]propanoate
Molecular Formula C19 H27 Cl N2 O5
10

Ethyl 3-(N-Butylacetamido)propanoate, TRC

CAS: 52304-36-6 Molecular Formula: C11 H21 N O3 Molecular Weight (g/mol): 215.29 Synonym: 3-(Butylacetylamino)propionic acid ethyl ester,3-[(N-Butyl-N-acetyl)amino]propionic acid ethyl ester,AI 3-70763,BAAPE,EUS 26-15,Ethyl 3-(N-butylacetamido)propionate,IR 3535,Merck 3535,Quwenzhi,Repellent 3535 IUPAC Name: ethyl 3-[acetyl(butyl)amino]propanoate SMILES: CCCCN(CCC(=O)OCC)C(=O)C

CAS 52304-36-6
Molecular Weight (g/mol) 215.29
SMILES CCCCN(CCC(=O)OCC)C(=O)C
Synonym 3-(Butylacetylamino)propionic acid ethyl ester,3-[(N-Butyl-N-acetyl)amino]propionic acid ethyl ester,AI 3-70763,BAAPE,EUS 26-15,Ethyl 3-(N-butylacetamido)propionate,IR 3535,Merck 3535,Quwenzhi,Repellent 3535
IUPAC Name ethyl 3-[acetyl(butyl)amino]propanoate
Molecular Formula C11 H21 N O3
11

Pentaerythritol Tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), TRC

CAS: 6683-19-8 Molecular Formula: C73 H108 O12 Molecular Weight (g/mol): 1177.63 Synonym: 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid 1,1'-[2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl] ester,3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid neopentanetetrayl ester,3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid tetraester with pentaerythritol,A 1010,A 1010 (antioxidant),ADK Stab AO 60,AO 1,AO 1010,AO 60,AT 10,AT 10 (antioxidant),Anox 20,Anox 20AM,Antiox 10,Antioxidant 1010,Arenox A 10,BC 1010,BP 101,Carbyltetramethylene tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate),Chemnox 1010,Chinox 1010,Cyanox 2110,Dovernox 10,Ethanox 310,Evernox 10,Fenozan 22,Fenozan 23,Fero NF 130,Hostanox O 10,IR 1010,IX 1010,Irganox 101,Irganox 1010,Irganox 1010FF,Irganox 1010FP,Irganox 1040,Irganox 1066,Irganox L 101,Irganox RA 1010,Iruga 1010,JY 1010,KY 1010,KY 7910,Longnox 10,Mark AO 60,NF 130,Naugard 10,Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate,PH 1010,Phenosane 23,Quantox 1010,RA 1010,Ralox 630,Richnox 1010,S 1010,Songnox 1010,Sonox 1010,Stabiace PH 1010,Sumilizer BP 101,TTHP,Tetraalkofen BPE,Tinogard TT,Tominox TT,Tominox TT 50,Ultranox 210,Pentaerythritol 4-hydroxy-3,5-di-tert-butylphenylpropionate,Pentaerythritol tetra[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propanoate],Pentaerythritol tetra[β-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate],Tetrakis[3-(4-hydroxy-3,5-di-tert-butylphenyl)propionyloxymethyl]methane,Tetrakis[[[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]oxy]methyl]methane,Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)]methane, ... IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate SMILES: CC(C)(C)c1cc(CCC(=O)OCC(COC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)(COC(=O)CCc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)COC(=O)CCc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C

CAS 6683-19-8
Molecular Weight (g/mol) 1177.63
SMILES CC(C)(C)c1cc(CCC(=O)OCC(COC(=O)CCc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)(COC(=O)CCc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)COC(=O)CCc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C
Synonym 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid 1,1'-[2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl] ester,3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid neopentanetetrayl ester,3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid tetraester with pentaerythritol,A 1010,A 1010 (antioxidant),ADK Stab AO 60,AO 1,AO 1010,AO 60,AT 10,AT 10 (antioxidant),Anox 20,Anox 20AM,Antiox 10,Antioxidant 1010,Arenox A 10,BC 1010,BP 101,Carbyltetramethylene tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate),Chemnox 1010,Chinox 1010,Cyanox 2110,Dovernox 10,Ethanox 310,Evernox 10,Fenozan 22,Fenozan 23,Fero NF 130,Hostanox O 10,IR 1010,IX 1010,Irganox 101,Irganox 1010,Irganox 1010FF,Irganox 1010FP,Irganox 1040,Irganox 1066,Irganox L 101,Irganox RA 1010,Iruga 1010,JY 1010,KY 1010,KY 7910,Longnox 10,Mark AO 60,NF 130,Naugard 10,Neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate,PH 1010,Phenosane 23,Quantox 1010,RA 1010,Ralox 630,Richnox 1010,S 1010,Songnox 1010,Sonox 1010,Stabiace PH 1010,Sumilizer BP 101,TTHP,Tetraalkofen BPE,Tinogard TT,Tominox TT,Tominox TT 50,Ultranox 210,Pentaerythritol 4-hydroxy-3,5-di-tert-butylphenylpropionate,Pentaerythritol tetra[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propanoate],Pentaerythritol tetra[β-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate],Tetrakis[3-(4-hydroxy-3,5-di-tert-butylphenyl)propionyloxymethyl]methane,Tetrakis[[[β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl]oxy]methyl]methane,Tetrakis[methylene(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)]methane, ...
IUPAC Name [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
Molecular Formula C73 H108 O12
12

Isopropyl Acetate, 98%, Honeywell™

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
13

Isobutyl Acetate, 99%, Honeywell™

CAS: 110-19-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008932 InChI Key: GJRQTCIYDGXPES-UHFFFAOYSA-N Synonym: isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate PubChem CID: 8038 ChEBI: CHEBI:50569 IUPAC Name: 2-methylpropyl acetate SMILES: CC(C)COC(C)=O

PubChem CID 8038
CAS 110-19-0
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:50569
MDL Number MFCD00008932
SMILES CC(C)COC(C)=O
Synonym isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate
IUPAC Name 2-methylpropyl acetate
InChI Key GJRQTCIYDGXPES-UHFFFAOYSA-N
Molecular Formula C6H12O2
14

Peracetic Acid Solution, purum, Honeywell™

CAS: 79-21-0 Molecular Formula: C2H4O3 Molecular Weight (g/mol): 76.051 MDL Number: MFCD00002128 InChI Key: KFSLWBXXFJQRDL-UHFFFAOYSA-N Synonym: peracetic acid,peroxyacetic acid,estosteril,acetic peroxide,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1 PubChem CID: 6585 IUPAC Name: ethaneperoxoic acid SMILES: CC(=O)OO

PubChem CID 6585
CAS 79-21-0
Molecular Weight (g/mol) 76.051
MDL Number MFCD00002128
SMILES CC(=O)OO
Synonym peracetic acid,peroxyacetic acid,estosteril,acetic peroxide,peroxoacetic acid,monoperacetic acid,osbon ac,acetyl hydroperoxide,proxitane 4002,desoxon 1
IUPAC Name ethaneperoxoic acid
InChI Key KFSLWBXXFJQRDL-UHFFFAOYSA-N
Molecular Formula C2H4O3
15

Propyl Acetate, ≥99.5%, Honeywell™

CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009372 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 IUPAC Name: propyl acetate SMILES: CCCOC(C)=O

PubChem CID 7997
CAS 109-60-4
Molecular Weight (g/mol) 102.13
ChEBI CHEBI:40116
MDL Number MFCD00009372
SMILES CCCOC(C)=O
Synonym n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester
IUPAC Name propyl acetate
InChI Key YKYONYBAUNKHLG-UHFFFAOYSA-N
Molecular Formula C5H10O2