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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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3,451 – 3,465 of 17,709 results
3,451

4-Amino-N-methylphthalimide 98.0+%, TCI America™

CAS: 2307-00-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00012081 InChI Key: KMEBUNSLFRQSEM-UHFFFAOYSA-N PubChem CID: 726931 IUPAC Name: 5-amino-2-methylisoindole-1,3-dione SMILES: CN1C(=O)C2=C(C1=O)C=C(C=C2)N

PubChem CID 726931
CAS 2307-00-8
Molecular Weight (g/mol) 176.175
MDL Number MFCD00012081
SMILES CN1C(=O)C2=C(C1=O)C=C(C=C2)N
IUPAC Name 5-amino-2-methylisoindole-1,3-dione
InChI Key KMEBUNSLFRQSEM-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
3,452

Indazole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 4498-67-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00211066 InChI Key: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC Name: 1H-indazole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O

PubChem CID 78250
CAS 4498-67-3
Molecular Weight (g/mol) 162.148
MDL Number MFCD00211066
SMILES C1=CC=C2C(=C1)C(=NN2)C(=O)O
Synonym indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid
IUPAC Name 1H-indazole-3-carboxylic acid
InChI Key BHXVYTQDWMQVBI-UHFFFAOYSA-N
Molecular Formula C8H6N2O2
3,453

Ethyl DL-Leucate 98.0+%, TCI America™

CAS: 10348-47-7 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 InChI Key: QRHOWVDPHIXNEN-UHFFFAOYSA-N Synonym: DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester PubChem CID: 112030 IUPAC Name: ethyl 2-hydroxy-4-methylpentanoate SMILES: CCOC(=O)C(CC(C)C)O

PubChem CID 112030
CAS 10348-47-7
Molecular Weight (g/mol) 160.213
SMILES CCOC(=O)C(CC(C)C)O
Synonym DL-Leucic Acid Ethyl Ester, Ethyl DL-2-Hydroxy-4-methylvalerate, DL-2-Hydroxy-4-methylvaleric Acid Ethyl Ester
IUPAC Name ethyl 2-hydroxy-4-methylpentanoate
InChI Key QRHOWVDPHIXNEN-UHFFFAOYSA-N
Molecular Formula C8H16O3
3,454

sec-Butyl Crotonate 97.0+%, TCI America™

CAS: 10371-45-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00059054 InChI Key: KAKJZWSUVDRWQU-GQCTYLIASA-N Synonym: Crotonic Acid sec-Butyl Ester PubChem CID: 5366041 IUPAC Name: butan-2-yl (E)-but-2-enoate SMILES: CCC(C)OC(=O)C=CC

PubChem CID 5366041
CAS 10371-45-6
Molecular Weight (g/mol) 142.198
MDL Number MFCD00059054
SMILES CCC(C)OC(=O)C=CC
Synonym Crotonic Acid sec-Butyl Ester
IUPAC Name butan-2-yl (E)-but-2-enoate
InChI Key KAKJZWSUVDRWQU-GQCTYLIASA-N
Molecular Formula C8H14O2
3,455

2,6-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 73852-17-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00064869 InChI Key: CXDPUSMFYPQXCV-UHFFFAOYSA-N PubChem CID: 2734332 IUPAC Name: (2,6-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C=CC=C1Cl

PubChem CID 2734332
CAS 73852-17-2
Molecular Weight (g/mol) 190.81
MDL Number MFCD00064869
SMILES OB(O)C1=C(Cl)C=CC=C1Cl
IUPAC Name (2,6-dichlorophenyl)boronic acid
InChI Key CXDPUSMFYPQXCV-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
3,456

4-(trans-4-Pentylcyclohexyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 143651-26-7 Molecular Formula: C17H27BO2 MDL Number: MFCD09750938 InChI Key: JFESOTHKCUMHGA-UHFFFAOYSA-N Synonym: 4-(trans-4-Pentylcyclohexyl)benzeneboronic Acid PubChem CID: 3696091 IUPAC Name: [4-(4-pentylcyclohexyl)phenyl]boronic acid

PubChem CID 3696091
CAS 143651-26-7
MDL Number MFCD09750938
Synonym 4-(trans-4-Pentylcyclohexyl)benzeneboronic Acid
IUPAC Name [4-(4-pentylcyclohexyl)phenyl]boronic acid
InChI Key JFESOTHKCUMHGA-UHFFFAOYSA-N
Molecular Formula C17H27BO2
3,457

Vinyl 2-Chlorobenzoate (stabilized with HQ) 98.0+%, TCI America™

CAS: 15721-27-4 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00059479 InChI Key: ZJIHUSWGELHYBJ-UHFFFAOYSA-N Synonym: 2-Chlorobenzoic Acid Vinyl Ester PubChem CID: 587335 IUPAC Name: ethenyl 2-chlorobenzoate SMILES: C=COC(=O)C1=CC=CC=C1Cl

PubChem CID 587335
CAS 15721-27-4
Molecular Weight (g/mol) 182.603
MDL Number MFCD00059479
SMILES C=COC(=O)C1=CC=CC=C1Cl
Synonym 2-Chlorobenzoic Acid Vinyl Ester
IUPAC Name ethenyl 2-chlorobenzoate
InChI Key ZJIHUSWGELHYBJ-UHFFFAOYSA-N
Molecular Formula C9H7ClO2
3,458

3'-Methylphenoxyacetamide, TCI America™

CAS: 10017-53-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00191464 InChI Key: GOVBTAZVUFGTFB-UHFFFAOYSA-N PubChem CID: 730001 IUPAC Name: 2-(3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(N)=O)=CC=C1

PubChem CID 730001
CAS 10017-53-5
Molecular Weight (g/mol) 165.19
MDL Number MFCD00191464
SMILES CC1=CC(OCC(N)=O)=CC=C1
IUPAC Name 2-(3-methylphenoxy)acetamide
InChI Key GOVBTAZVUFGTFB-UHFFFAOYSA-N
Molecular Formula C9H11NO2
3,459

Monomethyl trans-1,4-Cyclohexanedicarboxylate 97.0+%, TCI America™

CAS: 15177-67-0 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD01311247 InChI Key: ZQJNPHCQABYENK-UHFFFAOYSA-N Synonym: trans-1,4-Cyclohexanedicarboxylic Acid Monomethyl Ester, Methyl Hydrogen trans-1,4-Cyclohexanedicarboxylate PubChem CID: 296850 IUPAC Name: 4-methoxycarbonylcyclohexane-1-carboxylic acid SMILES: COC(=O)C1CCC(CC1)C(=O)O

PubChem CID 296850
CAS 15177-67-0
Molecular Weight (g/mol) 186.207
MDL Number MFCD01311247
SMILES COC(=O)C1CCC(CC1)C(=O)O
Synonym trans-1,4-Cyclohexanedicarboxylic Acid Monomethyl Ester, Methyl Hydrogen trans-1,4-Cyclohexanedicarboxylate
IUPAC Name 4-methoxycarbonylcyclohexane-1-carboxylic acid
InChI Key ZQJNPHCQABYENK-UHFFFAOYSA-N
Molecular Formula C9H14O4
3,460

N-(3-Buten-1-yl)phthalimide 98.0+%, TCI America™

CAS: 52898-32-5 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00175471 InChI Key: ZDOLXCKKXHSEJG-UHFFFAOYSA-N PubChem CID: 339432 IUPAC Name: 2-but-3-enylisoindole-1,3-dione SMILES: C=CCCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 339432
CAS 52898-32-5
Molecular Weight (g/mol) 201.225
MDL Number MFCD00175471
SMILES C=CCCN1C(=O)C2=CC=CC=C2C1=O
IUPAC Name 2-but-3-enylisoindole-1,3-dione
InChI Key ZDOLXCKKXHSEJG-UHFFFAOYSA-N
Molecular Formula C12H11NO2
3,461

Tris(2-carboxyethyl) Isocyanurate 98.0+%, TCI America™

CAS: 2904-41-8 Molecular Formula: C12H15N3O9 Molecular Weight (g/mol): 345.26 MDL Number: MFCD00059790 InChI Key: HENCHDCLZDQGIQ-UHFFFAOYSA-N Synonym: Isocyanuric Acid Tris(2-carboxyethyl) Ester PubChem CID: 73121 IUPAC Name: 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid SMILES: OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O

PubChem CID 73121
CAS 2904-41-8
Molecular Weight (g/mol) 345.26
MDL Number MFCD00059790
SMILES OC(=O)CCN1C(=O)N(CCC(O)=O)C(=O)N(CCC(O)=O)C1=O
Synonym Isocyanuric Acid Tris(2-carboxyethyl) Ester
IUPAC Name 3-[3,5-bis(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid
InChI Key HENCHDCLZDQGIQ-UHFFFAOYSA-N
Molecular Formula C12H15N3O9
3,462

Allyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 999-55-3 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00014949 InChI Key: QTECDUFMBMSHKR-UHFFFAOYSA-N Synonym: allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut PubChem CID: 13835 IUPAC Name: prop-2-enyl prop-2-enoate SMILES: C=CCOC(=O)C=C

PubChem CID 13835
CAS 999-55-3
Molecular Weight (g/mol) 112.128
MDL Number MFCD00014949
SMILES C=CCOC(=O)C=C
Synonym allyl acrylate,acrylic acid, allyl ester,2-propenoic acid, 2-propenyl ester,unii-705ga5o3us,ccris 4745,acrylic acid allyl ester,2-propenoic acid, 2-propen-1-yl ester,allylacrylate,acrylic acid allyl,acmc-20alut
IUPAC Name prop-2-enyl prop-2-enoate
InChI Key QTECDUFMBMSHKR-UHFFFAOYSA-N
Molecular Formula C6H8O2
3,463

Undecylphosphonic Acid 98.0+%, TCI America™

CAS: 5137-69-9 Molecular Formula: C11H25O3P Molecular Weight (g/mol): 236.29 MDL Number: MFCD00015831 InChI Key: GKIQHTGBORJXKZ-UHFFFAOYSA-N PubChem CID: 22112692 IUPAC Name: undecylphosphonic acid SMILES: CCCCCCCCCCCP(O)(O)=O

PubChem CID 22112692
CAS 5137-69-9
Molecular Weight (g/mol) 236.29
MDL Number MFCD00015831
SMILES CCCCCCCCCCCP(O)(O)=O
IUPAC Name undecylphosphonic acid
InChI Key GKIQHTGBORJXKZ-UHFFFAOYSA-N
Molecular Formula C11H25O3P
3,464

Butyl Butyrate 99.0+%, TCI America™

CAS: 109-21-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00009450 InChI Key: XUPYJHCZDLZNFP-UHFFFAOYSA-N Synonym: butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate PubChem CID: 7983 ChEBI: CHEBI:87429 IUPAC Name: butyl butanoate SMILES: CCCCOC(=O)CCC

PubChem CID 7983
CAS 109-21-7
Molecular Weight (g/mol) 144.21
ChEBI CHEBI:87429
MDL Number MFCD00009450
SMILES CCCCOC(=O)CCC
Synonym butyl butyrate,n-butyl butyrate,butanoic acid, butyl ester,n-butyl butanoate,1-butyl butyrate,butyl butylate,butyric acid butyl ester,n-butyl n-butyrate,butyric acid, butyl ester,butyl n-butyrate
IUPAC Name butyl butanoate
InChI Key XUPYJHCZDLZNFP-UHFFFAOYSA-N
Molecular Formula C8H16O2
3,465

Crotonamide 98.0+%, TCI America™

CAS: 23350-58-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00059859 InChI Key: NQQRXZOPZBKCNF-NSCUHMNNSA-N Synonym: trans-2-Butenamide PubChem CID: 5354487 IUPAC Name: (2E)-but-2-enamide SMILES: C\C=C\C(N)=O

PubChem CID 5354487
CAS 23350-58-5
Molecular Weight (g/mol) 85.11
MDL Number MFCD00059859
SMILES C\C=C\C(N)=O
Synonym trans-2-Butenamide
IUPAC Name (2E)-but-2-enamide
InChI Key NQQRXZOPZBKCNF-NSCUHMNNSA-N
Molecular Formula C4H7NO