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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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4,786 – 4,800 of 17,018 results
4,786

3,4-Diethyl-2-ethoxycarbonyl-5-methylpyrrole 96.0+%, TCI America™

CAS: 16200-50-3 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00075089 InChI Key: YXAABSBFWADBRO-UHFFFAOYSA-N Synonym: 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate PubChem CID: 590710 IUPAC Name: ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate SMILES: CCC1=C(NC(=C1CC)C(=O)OCC)C

PubChem CID 590710
CAS 16200-50-3
Molecular Weight (g/mol) 209.289
MDL Number MFCD00075089
SMILES CCC1=C(NC(=C1CC)C(=O)OCC)C
Synonym 3,4-Diethyl-5-methyl-2-pyrrolecarboxylic Acid Ethyl Ester, Ethyl 3,4-Diethyl-5-methyl-2-pyrrolecarboxylate
IUPAC Name ethyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate
InChI Key YXAABSBFWADBRO-UHFFFAOYSA-N
Molecular Formula C12H19NO2
4,787

2-Phenylethyl Formate 95.0+%, TCI America™

CAS: 104-62-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00021046 InChI Key: IKDIJXDZEYHZSD-UHFFFAOYSA-N Synonym: Formic Acid Phenethyl Ester, Phenethyl Formate, Formic Acid 2-Phenylethyl Ester PubChem CID: 7711 ChEBI: CHEBI:87417 IUPAC Name: 2-phenylethyl formate SMILES: O=COCCC1=CC=CC=C1

PubChem CID 7711
CAS 104-62-1
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:87417
MDL Number MFCD00021046
SMILES O=COCCC1=CC=CC=C1
Synonym Formic Acid Phenethyl Ester, Phenethyl Formate, Formic Acid 2-Phenylethyl Ester
IUPAC Name 2-phenylethyl formate
InChI Key IKDIJXDZEYHZSD-UHFFFAOYSA-N
Molecular Formula C9H10O2
4,788

2',5'-Dichloroacetanilide 98.0+%, TCI America™

CAS: 2621-62-7 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00018519 InChI Key: ICZFWTSENFTULW-UHFFFAOYSA-N PubChem CID: 17494 IUPAC Name: N-(2,5-dichlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=CC(=C1)Cl)Cl

PubChem CID 17494
CAS 2621-62-7
Molecular Weight (g/mol) 204.05
MDL Number MFCD00018519
SMILES CC(=O)NC1=C(C=CC(=C1)Cl)Cl
IUPAC Name N-(2,5-dichlorophenyl)acetamide
InChI Key ICZFWTSENFTULW-UHFFFAOYSA-N
Molecular Formula C8H7Cl2NO
4,789

Pentaerythritol Tetrastearate (so called) 95.0+%, TCI America™

CAS: 115-83-3 Molecular Formula: C77H148O8 Molecular Weight (g/mol): 1202.02 MDL Number: MFCD00041922 InChI Key: OCKWAZCWKSMKNC-UHFFFAOYSA-N Synonym: pentaerythrityl tetrastearate,pentaerythritol tetrastearate,unii-w9q3dzs0eg,stearic acid, neopentanetetrayl ester,w9q3dzs0eg,3-octadecanoyloxy-2,2-bis octadecanoyloxymethyl propyl octadecanoate,octadecanoic acid, 2,2-bis 1-oxooctadecyl oxy methyl-1,3-propanediyl ester,pe tetrastearate,pentaerythrittetrastearat PubChem CID: 61037 IUPAC Name: 3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC

PubChem CID 61037
CAS 115-83-3
Molecular Weight (g/mol) 1202.02
MDL Number MFCD00041922
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC
Synonym pentaerythrityl tetrastearate,pentaerythritol tetrastearate,unii-w9q3dzs0eg,stearic acid, neopentanetetrayl ester,w9q3dzs0eg,3-octadecanoyloxy-2,2-bis octadecanoyloxymethyl propyl octadecanoate,octadecanoic acid, 2,2-bis 1-oxooctadecyl oxy methyl-1,3-propanediyl ester,pe tetrastearate,pentaerythrittetrastearat
IUPAC Name 3-(octadecanoyloxy)-2,2-bis[(octadecanoyloxy)methyl]propyl octadecanoate
InChI Key OCKWAZCWKSMKNC-UHFFFAOYSA-N
Molecular Formula C77H148O8
4,790

Benzyl Chloroacetate 97.0+%, TCI America™

CAS: 140-18-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00157062 InChI Key: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC Name: benzyl 2-chloroacetate SMILES: C1=CC=C(C=C1)COC(=O)CCl

PubChem CID 8786
CAS 140-18-1
Molecular Weight (g/mol) 184.619
MDL Number MFCD00157062
SMILES C1=CC=C(C=C1)COC(=O)CCl
Synonym benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate
IUPAC Name benzyl 2-chloroacetate
InChI Key SOGXBRHOWDEKQB-UHFFFAOYSA-N
Molecular Formula C9H9ClO2
4,791

Ethyl 3-(Trifluoromethyl)pyrazole-4-carboxylate 98.0+%, TCI America™

CAS: 155377-19-8 Molecular Formula: C7H7F3N2O2 Molecular Weight (g/mol): 208.14 MDL Number: MFCD00052083 InChI Key: VYXIHSAEOXPAEY-UHFFFAOYSA-N Synonym: ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester PubChem CID: 596095 IUPAC Name: ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1)C(F)(F)F

PubChem CID 596095
CAS 155377-19-8
Molecular Weight (g/mol) 208.14
MDL Number MFCD00052083
SMILES CCOC(=O)C1=C(NN=C1)C(F)(F)F
Synonym ethyl 3-trifluoromethyl pyrazole-4-carboxylate,ethyl 3-trifluoromethyl-1h-pyrazole-4-carboxylate,ethyl 5-trifluoromethyl-1h-pyrazole-4-carboxylate,3-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-trifluoromethyl pyrazole-4-carboxylic acid ethyl ester,ethyl 3-trifluoromethyl-2h-pyrazole-4-carboxylate,5-trifluoromethyl-1h-pyrazole-4-carboxylic acid ethyl ester,1h-pyrazole-4-carboxylic acid, 3-trifluoromethyl-, ethyl ester
IUPAC Name ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
InChI Key VYXIHSAEOXPAEY-UHFFFAOYSA-N
Molecular Formula C7H7F3N2O2
4,792

Hexylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 16343-08-1 Molecular Formula: C6H15BO2 MDL Number: MFCD01074641 InChI Key: CXSYDLCMCLCOCA-UHFFFAOYSA-N PubChem CID: 351064 IUPAC Name: hexylboronic acid

PubChem CID 351064
CAS 16343-08-1
MDL Number MFCD01074641
IUPAC Name hexylboronic acid
InChI Key CXSYDLCMCLCOCA-UHFFFAOYSA-N
Molecular Formula C6H15BO2
4,793

3-Cyano-2,4-difluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 871940-31-7 Molecular Formula: C7H4BF2NO2 Molecular Weight (g/mol): 182.921 MDL Number: MFCD12026699 InChI Key: VQEKFJVJHSVFTM-UHFFFAOYSA-N Synonym: 3-Cyano-2,4-difluorobenzeneboronic Acid PubChem CID: 44558118 IUPAC Name: (3-cyano-2,4-difluorophenyl)boronic acid SMILES: B(C1=C(C(=C(C=C1)F)C#N)F)(O)O

PubChem CID 44558118
CAS 871940-31-7
Molecular Weight (g/mol) 182.921
MDL Number MFCD12026699
SMILES B(C1=C(C(=C(C=C1)F)C#N)F)(O)O
Synonym 3-Cyano-2,4-difluorobenzeneboronic Acid
IUPAC Name (3-cyano-2,4-difluorophenyl)boronic acid
InChI Key VQEKFJVJHSVFTM-UHFFFAOYSA-N
Molecular Formula C7H4BF2NO2
4,794

4-Pentenyl Acetate 98.0+%, TCI America™

CAS: 1576-85-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00008723 InChI Key: LVHDNIMNOMRZMF-UHFFFAOYSA-N Synonym: 4-pentenyl acetate,4-penten-1-yl acetate,5-acetoxy-1-pentene,unii-v4sif0mabv,pent-4-en-1-yl acetate,pent-4-ene-1-yl acetate,ch3c o o ch2 3ch=ch2,v4sif0mabv,4-penten-1-ol acetate,4-pentenyl acetate # PubChem CID: 74096 ChEBI: CHEBI:87515 IUPAC Name: pent-4-en-1-yl acetate SMILES: CC(=O)OCCCC=C

PubChem CID 74096
CAS 1576-85-8
Molecular Weight (g/mol) 128.17
ChEBI CHEBI:87515
MDL Number MFCD00008723
SMILES CC(=O)OCCCC=C
Synonym 4-pentenyl acetate,4-penten-1-yl acetate,5-acetoxy-1-pentene,unii-v4sif0mabv,pent-4-en-1-yl acetate,pent-4-ene-1-yl acetate,ch3c o o ch2 3ch=ch2,v4sif0mabv,4-penten-1-ol acetate,4-pentenyl acetate #
IUPAC Name pent-4-en-1-yl acetate
InChI Key LVHDNIMNOMRZMF-UHFFFAOYSA-N
Molecular Formula C7H12O2
4,795

Triallyl Citrate 90.0+%, TCI America™

CAS: 6299-73-6 Molecular Formula: C15H20O7 Molecular Weight (g/mol): 312.318 MDL Number: MFCD00059327 InChI Key: PLCFYBDYBCOLSP-UHFFFAOYSA-N Synonym: Citric Acid Triallyl Ester PubChem CID: 80534 IUPAC Name: tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate SMILES: C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O

PubChem CID 80534
CAS 6299-73-6
Molecular Weight (g/mol) 312.318
MDL Number MFCD00059327
SMILES C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O
Synonym Citric Acid Triallyl Ester
IUPAC Name tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate
InChI Key PLCFYBDYBCOLSP-UHFFFAOYSA-N
Molecular Formula C15H20O7
4,796

[(tert-Butoxycarbonyl)aminooxy]acetic Acid 98.0+%, TCI America™

CAS: 42989-85-5 Molecular Formula: C7H13NO5 Molecular Weight (g/mol): 191.183 MDL Number: MFCD01632027 InChI Key: QBXODCKYUZNZCY-UHFFFAOYSA-N Synonym: boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid PubChem CID: 2755974 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid SMILES: CC(C)(C)OC(=O)NOCC(=O)O

PubChem CID 2755974
CAS 42989-85-5
Molecular Weight (g/mol) 191.183
MDL Number MFCD01632027
SMILES CC(C)(C)OC(=O)NOCC(=O)O
Synonym boc-aminooxy acetic acid,2-tert-butoxycarbonyl amino oxy acetic acid,boc-aoa-oh,boc-aminooxyacetic acid,boc-aoac-oh,n-boc-carboxymethoxy amine,boc-aminooxy aceticacid,2-tert-butoxy carbonyl amino oxy acetic acid,2-2-methylpropan-2-yl oxycarbonylamino oxyacetic acid,tert-butoxycarbonyl aminooxy acetic acid
IUPAC Name 2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyacetic acid
InChI Key QBXODCKYUZNZCY-UHFFFAOYSA-N
Molecular Formula C7H13NO5
4,797

Methyl Heptafluoroisobutyrate 98.0+%, TCI America™

CAS: 680-05-7 Molecular Formula: C5H3F7O2 Molecular Weight (g/mol): 228.066 MDL Number: MFCD00633403 InChI Key: CGMUKBZUGMXXEF-UHFFFAOYSA-N Synonym: Heptafluoroisobutyric Acid Methyl Ester PubChem CID: 2775518 IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate SMILES: COC(=O)C(C(F)(F)F)(C(F)(F)F)F

PubChem CID 2775518
CAS 680-05-7
Molecular Weight (g/mol) 228.066
MDL Number MFCD00633403
SMILES COC(=O)C(C(F)(F)F)(C(F)(F)F)F
Synonym Heptafluoroisobutyric Acid Methyl Ester
IUPAC Name methyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate
InChI Key CGMUKBZUGMXXEF-UHFFFAOYSA-N
Molecular Formula C5H3F7O2
4,798

2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 407-47-6 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.088 MDL Number: MFCD00000444 InChI Key: VBHXIMACZBQHPX-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl acrylate,2-propenoic acid, 2,2,2-trifluoroethyl ester,2-propenoic acid, trifluoroethyl ester,2,2,2-trifluoroethylacrylate,acrylic acid, 2,2,2-trifluoroethyl ester,acrylic acid 2,2,2-trifluoroethyl ester,tfol-a,acmc-20aokw,trifluoroethyl acrylate,pubchem12647 PubChem CID: 67889 IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate SMILES: C=CC(=O)OCC(F)(F)F

PubChem CID 67889
CAS 407-47-6
Molecular Weight (g/mol) 154.088
MDL Number MFCD00000444
SMILES C=CC(=O)OCC(F)(F)F
Synonym 2,2,2-trifluoroethyl acrylate,2-propenoic acid, 2,2,2-trifluoroethyl ester,2-propenoic acid, trifluoroethyl ester,2,2,2-trifluoroethylacrylate,acrylic acid, 2,2,2-trifluoroethyl ester,acrylic acid 2,2,2-trifluoroethyl ester,tfol-a,acmc-20aokw,trifluoroethyl acrylate,pubchem12647
IUPAC Name 2,2,2-trifluoroethyl prop-2-enoate
InChI Key VBHXIMACZBQHPX-UHFFFAOYSA-N
Molecular Formula C5H5F3O2
4,799

Vinyl Propionate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 105-38-4 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00027004 InChI Key: UIWXSTHGICQLQT-UHFFFAOYSA-N Synonym: vinyl propionate,propanoic acid, ethenyl ester,vinyl propanoate,propionic acid vinyl ester,propionic acid, vinyl ester,vinylpropionate,vinylester kyseliny propionove,vinylester kyseliny propionove czech,propanoic acid, ethenyl ester, homopolymer,propionic acid vinyl PubChem CID: 7750 IUPAC Name: ethenyl propanoate SMILES: CCC(=O)OC=C

PubChem CID 7750
CAS 105-38-4
Molecular Weight (g/mol) 100.117
MDL Number MFCD00027004
SMILES CCC(=O)OC=C
Synonym vinyl propionate,propanoic acid, ethenyl ester,vinyl propanoate,propionic acid vinyl ester,propionic acid, vinyl ester,vinylpropionate,vinylester kyseliny propionove,vinylester kyseliny propionove czech,propanoic acid, ethenyl ester, homopolymer,propionic acid vinyl
IUPAC Name ethenyl propanoate
InChI Key UIWXSTHGICQLQT-UHFFFAOYSA-N
Molecular Formula C5H8O2
4,800

Isoquinoline-5-sulfonic Acid 96.0+%, TCI America™

CAS: 27655-40-9 Molecular Formula: C9H7NO3S Molecular Weight (g/mol): 209.219 MDL Number: MFCD00134089 InChI Key: YFMJTLUPSMCTOQ-UHFFFAOYSA-N Synonym: 5-isoquinolinesulfonic acid,5-sulfoisoquinoline,5-isoquinolinesulfonicacid,5-sulphoisoquinoline,pubchem23533,acmc-1chvq,isoquinoline-5-sulphonic acid,ksc203s9f PubChem CID: 241599 IUPAC Name: isoquinoline-5-sulfonic acid SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)O

PubChem CID 241599
CAS 27655-40-9
Molecular Weight (g/mol) 209.219
MDL Number MFCD00134089
SMILES C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)O
Synonym 5-isoquinolinesulfonic acid,5-sulfoisoquinoline,5-isoquinolinesulfonicacid,5-sulphoisoquinoline,pubchem23533,acmc-1chvq,isoquinoline-5-sulphonic acid,ksc203s9f
IUPAC Name isoquinoline-5-sulfonic acid
InChI Key YFMJTLUPSMCTOQ-UHFFFAOYSA-N
Molecular Formula C9H7NO3S