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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.
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3,751 – 3,765 of 22,217 results
3,751

Propyl 2-Methylbutyrate 98.0+%, TCI America™

CAS: 37064-20-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00085211 InChI Key: TZFQMSDUSOTCJC-UHFFFAOYSA-N Synonym: 2-Methylbutyric Acid Propyl Ester PubChem CID: 162239 IUPAC Name: propyl 2-methylbutanoate SMILES: CCCOC(=O)C(C)CC

PubChem CID 162239
CAS 37064-20-3
Molecular Weight (g/mol) 144.214
MDL Number MFCD00085211
SMILES CCCOC(=O)C(C)CC
Synonym 2-Methylbutyric Acid Propyl Ester
IUPAC Name propyl 2-methylbutanoate
InChI Key TZFQMSDUSOTCJC-UHFFFAOYSA-N
Molecular Formula C8H16O2
3,752

cis-3-Hexenyl Acetate 97.0+%, TCI America™

CAS: 3681-71-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00036563 InChI Key: NPFVOOAXDOBMCE-PLNGDYQASA-N Synonym: cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate PubChem CID: 5363388 ChEBI: CHEBI:61316 IUPAC Name: [(Z)-hex-3-enyl] acetate SMILES: CCC=CCCOC(=O)C

PubChem CID 5363388
CAS 3681-71-8
Molecular Weight (g/mol) 142.198
ChEBI CHEBI:61316
MDL Number MFCD00036563
SMILES CCC=CCCOC(=O)C
Synonym cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate
IUPAC Name [(Z)-hex-3-enyl] acetate
InChI Key NPFVOOAXDOBMCE-PLNGDYQASA-N
Molecular Formula C8H14O2
3,753

3-(3-Pyridyl)acrylic Acid 98.0+%, TCI America™

CAS: 1126-74-5 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00006410 InChI Key: VUVORVXMOLQFMO-ONEGZZNKSA-N Synonym: 3-3-pyridyl acrylic acid,trans-3-3-pyridyl acrylic acid,e-3-pyridin-3-yl acrylic acid,3-pyridylacrylic acid,2e-3-pyridin-3-ylacrylic acid,2e-3-pyridin-3-yl prop-2-enoic acid,3-pyridin-3-yl acrylic acid,trans-3-3'-pyridyl acrylic acid,3-3-pyridinyl acrylic acid,3-pyridinyl-acrylic acid PubChem CID: 776396 IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid SMILES: C1=CC(=CN=C1)C=CC(=O)O

PubChem CID 776396
CAS 1126-74-5
Molecular Weight (g/mol) 149.149
MDL Number MFCD00006410
SMILES C1=CC(=CN=C1)C=CC(=O)O
Synonym 3-3-pyridyl acrylic acid,trans-3-3-pyridyl acrylic acid,e-3-pyridin-3-yl acrylic acid,3-pyridylacrylic acid,2e-3-pyridin-3-ylacrylic acid,2e-3-pyridin-3-yl prop-2-enoic acid,3-pyridin-3-yl acrylic acid,trans-3-3'-pyridyl acrylic acid,3-3-pyridinyl acrylic acid,3-pyridinyl-acrylic acid
IUPAC Name (E)-3-pyridin-3-ylprop-2-enoic acid
InChI Key VUVORVXMOLQFMO-ONEGZZNKSA-N
Molecular Formula C8H7NO2
3,754

2-Naphthyl Myristate 97.0+%, TCI America™

CAS: 7262-80-8 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.534 MDL Number: MFCD00037748 InChI Key: SKRXBZIJSNMVFA-UHFFFAOYSA-N Synonym: Myristic Acid 2-Naphthyl Ester PubChem CID: 81684 IUPAC Name: naphthalen-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1

PubChem CID 81684
CAS 7262-80-8
Molecular Weight (g/mol) 354.534
MDL Number MFCD00037748
SMILES CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1
Synonym Myristic Acid 2-Naphthyl Ester
IUPAC Name naphthalen-2-yl tetradecanoate
InChI Key SKRXBZIJSNMVFA-UHFFFAOYSA-N
Molecular Formula C24H34O2
3,755

Ethyl Cyanoacetate 99.0+%, TCI America™

CAS: 105-56-6 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00001940 InChI Key: ZIUSEGSNTOUIPT-UHFFFAOYSA-N Synonym: ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate PubChem CID: 7764 IUPAC Name: ethyl 2-cyanoacetate SMILES: CCOC(=O)CC#N

PubChem CID 7764
CAS 105-56-6
Molecular Weight (g/mol) 113.12
MDL Number MFCD00001940
SMILES CCOC(=O)CC#N
Synonym ethyl cyanoacetate,ethyl cyanacetate,cyanoacetic acid ethyl ester,acetic acid, cyano-, ethyl ester,ethyl cyanoethanoate,cyanoacetic ester,cyanacetate ethyle,usaf kf-25,estere cianoacetico,ethyl cyano acetate
IUPAC Name ethyl 2-cyanoacetate
InChI Key ZIUSEGSNTOUIPT-UHFFFAOYSA-N
Molecular Formula C5H7NO2
3,756

Butyl Isobutyrate 98.0+%, TCI America™

CAS: 97-87-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048773 InChI Key: JSLCOZYBKYHZNL-UHFFFAOYSA-N Synonym: Isobutyric Acid Butyl Ester PubChem CID: 7353 IUPAC Name: butyl 2-methylpropanoate SMILES: CCCCOC(=O)C(C)C

PubChem CID 7353
CAS 97-87-0
Molecular Weight (g/mol) 144.214
MDL Number MFCD00048773
SMILES CCCCOC(=O)C(C)C
Synonym Isobutyric Acid Butyl Ester
IUPAC Name butyl 2-methylpropanoate
InChI Key JSLCOZYBKYHZNL-UHFFFAOYSA-N
Molecular Formula C8H16O2
3,757

2-Naphthyl Laurate 98.0+%, TCI America™

CAS: 6343-73-3 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00021608 InChI Key: CIGGUBXZFFSTTA-UHFFFAOYSA-N Synonym: Lauric Acid 2-Naphthyl Ester PubChem CID: 80656 IUPAC Name: naphthalen-2-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=C2C=CC=CC2=C1

PubChem CID 80656
CAS 6343-73-3
Molecular Weight (g/mol) 326.48
MDL Number MFCD00021608
SMILES CCCCCCCCCCCC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym Lauric Acid 2-Naphthyl Ester
IUPAC Name naphthalen-2-yl dodecanoate
InChI Key CIGGUBXZFFSTTA-UHFFFAOYSA-N
Molecular Formula C22H30O2
3,758

Pyrazole-4-carboxylic Acid 98.0+%, TCI America™

CAS: 37718-11-9 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00077436 InChI Key: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonym: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 PubChem CID: 3015937 IUPAC Name: 1H-pyrazole-4-carboxylic acid SMILES: C1=C(C=NN1)C(=O)O

PubChem CID 3015937
CAS 37718-11-9
Molecular Weight (g/mol) 112.088
MDL Number MFCD00077436
SMILES C1=C(C=NN1)C(=O)O
Synonym 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749
IUPAC Name 1H-pyrazole-4-carboxylic acid
InChI Key IMBBXSASDSZJSX-UHFFFAOYSA-N
Molecular Formula C4H4N2O2
3,759

Mycophenolate Mofetil 98.0+%, TCI America™

CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.501 MDL Number: MFCD00867568 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

PubChem CID 5281078
CAS 128794-94-5
Molecular Weight (g/mol) 433.501
ChEBI CHEBI:8764
MDL Number MFCD00867568
SMILES CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
Synonym mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0
IUPAC Name 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
InChI Key RTGDFNSFWBGLEC-SYZQJQIISA-N
Molecular Formula C23H31NO7
3,760

1-Hydroxyphenazine 95.0+%, TCI America™

CAS: 528-71-2 Molecular Formula: C12H8N2O Molecular Weight (g/mol): 196.209 MDL Number: MFCD00059692 InChI Key: KLJWTLFECGZQCL-UHFFFAOYSA-N PubChem CID: 68249 IUPAC Name: 5H-phenazin-1-one SMILES: C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2

PubChem CID 68249
CAS 528-71-2
Molecular Weight (g/mol) 196.209
MDL Number MFCD00059692
SMILES C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2
IUPAC Name 5H-phenazin-1-one
InChI Key KLJWTLFECGZQCL-UHFFFAOYSA-N
Molecular Formula C12H8N2O
3,761

Ethyl Indole-3-carboxylate 97.0+%, TCI America™

CAS: 776-41-0 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00228454 InChI Key: XOUHVMVYFOXTMN-UHFFFAOYSA-N Synonym: ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester PubChem CID: 247965 IUPAC Name: ethyl 1H-indole-3-carboxylate SMILES: CCOC(=O)C1=CNC2=CC=CC=C21

PubChem CID 247965
CAS 776-41-0
Molecular Weight (g/mol) 189.214
MDL Number MFCD00228454
SMILES CCOC(=O)C1=CNC2=CC=CC=C21
Synonym ethyl indole-3-carboxylate,indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid ethyl ester,1h-indole-3-carboxylic acid, ethyl ester,indole3carboxylicacidethylester,pubchem7352,lindole-3-ethyl formate,3-ethoxycarbonyl indole,ksc644o3d,3-indolecarboxylicacidethylester
IUPAC Name ethyl 1H-indole-3-carboxylate
InChI Key XOUHVMVYFOXTMN-UHFFFAOYSA-N
Molecular Formula C11H11NO2
3,762

5-Bromoisatoic Anhydride 98.0+%, TCI America™

CAS: 4692-98-2 Molecular Formula: C8H4BrNO3 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00016921 InChI Key: DXSMYDSFWCOSFM-UHFFFAOYSA-N Synonym: 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione PubChem CID: 288561 IUPAC Name: 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione SMILES: BrC1=CC=C2NC(=O)OC(=O)C2=C1

PubChem CID 288561
CAS 4692-98-2
Molecular Weight (g/mol) 242.03
MDL Number MFCD00016921
SMILES BrC1=CC=C2NC(=O)OC(=O)C2=C1
Synonym 5-bromoisatoic anhydride,6-bromo-2h-3,1-benzoxazine-2,4 1h-dione,6-bromo-1h-benzo d 1,3 oxazine-2,4-dione,6-bromo isatinic anhydride,5-bromoisatoicanhydride,6-bromo-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione,2h-3,1-benzoxazine-2,4 1h-dione, 6-bromo,6-bromo-1,2-dihydro-4h-3,1-benzoxazine-2,4-dione,5-bromo-isatoic anhydride,6-bromo-1h-benzo d 1,3-oxazaperhydroine-2,4-dione
IUPAC Name 6-bromo-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
InChI Key DXSMYDSFWCOSFM-UHFFFAOYSA-N
Molecular Formula C8H4BrNO3
3,763

2,2,6-Trimethyl-1,3-dioxin-4-one 95.0+%, TCI America™

CAS: 5394-63-8 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00040468 InChI Key: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one SMILES: CC1=CC(=O)OC(O1)(C)C

PubChem CID 79368
CAS 5394-63-8
Molecular Weight (g/mol) 142.154
MDL Number MFCD00040468
SMILES CC1=CC(=O)OC(O1)(C)C
Synonym 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb
IUPAC Name 2,2,6-trimethyl-1,3-dioxin-4-one
InChI Key XFRBXZCBOYNMJP-UHFFFAOYSA-N
Molecular Formula C7H10O3
3,764

Ethyl 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate 98.0+%, TCI America™

CAS: 4506-71-2 Molecular Formula: C11H15NO2S Molecular Weight (g/mol): 225.306 MDL Number: MFCD00005862 InChI Key: CDYVTVLXEWMCHU-UHFFFAOYSA-N Synonym: ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester,ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,methylaminotetrahydrobenzothiophenecarboxylate,2-amino-3-carbethoxy-4,5-tetramethylenethiophene,ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate,ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate PubChem CID: 78262 IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N

PubChem CID 78262
CAS 4506-71-2
Molecular Weight (g/mol) 225.306
MDL Number MFCD00005862
SMILES CCOC(=O)C1=C(SC2=C1CCCC2)N
Synonym ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester,ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,methylaminotetrahydrobenzothiophenecarboxylate,2-amino-3-carbethoxy-4,5-tetramethylenethiophene,ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate,ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate
IUPAC Name ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
InChI Key CDYVTVLXEWMCHU-UHFFFAOYSA-N
Molecular Formula C11H15NO2S
3,765

5-Chloroisatoic Anhydride 98.0+%, TCI America™

CAS: 4743-17-3 Molecular Formula: C8H4ClNO3 Molecular Weight (g/mol): 197.574 MDL Number: MFCD00006701 InChI Key: MYQFJMYJVJRSGP-UHFFFAOYSA-N Synonym: 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione PubChem CID: 78480 IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione SMILES: C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2

PubChem CID 78480
CAS 4743-17-3
Molecular Weight (g/mol) 197.574
MDL Number MFCD00006701
SMILES C1=CC2=C(C=C1Cl)C(=O)OC(=O)N2
Synonym 6-Chloro-1,2-dihydro -4H-3,1-benzoxazine-2,4-dione
IUPAC Name 6-chloro-1H-3,1-benzoxazine-2,4-dione
InChI Key MYQFJMYJVJRSGP-UHFFFAOYSA-N
Molecular Formula C8H4ClNO3