Benzoic acids

Description:

Organic Compounds containing a benzene ring which bears at least one carboxyl group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Benzoic acids and derivatives ⮕ Benzoic acids

Popular Products

4-(2-Methyl-thiazol-4-yl)-benzoic acid
CAS: 294620-60-3 PubChem CID: 654980 Formula: C₁₁H₉NO₂S Molecular Weight: 219.26

≥97%

Out of Stock Item #: M1369247

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Technical Identifiers

IUPAC Name

4-(2-methyl-1,3-thiazol-4-yl)benzoic acid

SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)O

InChIKey
NYJHTTLXERQUIV-UHFFFAOYSA-N

InChI

1S/C11H9NO2S/c1-7-12-10(6-15-7)8-2-4-9(5-3-8)11(13)14/h2-6H,1H3,(H,13,14)

Synonyms
4-(2-Methyl-1,3-thiazol-4-yl)benzoic acid
2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid
CAS: 1239233-87-4 Formula: C₁₆H₁₇NO₅S Molecular Weight: 335.400

≥98%

Out of Stock Item #: C1042408

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IUPAC Name

2-[3-carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)C)C(=O)O)C(=O)O

InChIKey
WSCLTDCYZOTAKS-UHFFFAOYSA-N

InChI

1S/C16H17NO5S/c1-8(2)7-22-12-5-4-10(6-11(12)15(18)19)14-17-9(3)13(23-14)16(20)21/h4-6,8H,7H2,1-3H3,(H,18,19)(H,20,21)
4-(Azidomethyl)benzoic acid
CAS: 79584-03-5 EC Number: 815-362-2 PubChem CID: 20505470

Out of Stock Item #: A1356843

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IUPAC Name

4-(azidomethyl)benzoic acid

SMILES

C1=CC(=CC=C1CN=[N+]=[N-])C(=O)O

InChIKey
QWRURNUFBGDSDL-UHFFFAOYSA-N

InChI

1S/C8H7N3O2/c9-11-10-5-6-1-3-7(4-2-6)8(12)13/h1-4H,5H2,(H,12,13)
4-(3,5-Diphenyl-4,5-dihydro-pyrazol-1-yl)-benzoic acid
CAS: 64433-38-1 Formula: C₂₂H₁₈N₂O₂ Molecular Weight: 342.4

≥99%

Out of Stock Item #: D1333450

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IUPAC Name

4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzoic acid

SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4

InChIKey
LRYRYLONUXSKTL-UHFFFAOYSA-N

InChI

1S/C22H18N2O2/c25-22(26)18-11-13-19(14-12-18)24-21(17-9-5-2-6-10-17)15-20(23-24)16-7-3-1-4-8-16/h1-14,21H,15H2,(H,25,26)
3-[(2,4-Dichlorobenzyl)oxy]benzoic acid
CAS: 360778-55-8 PubChem CID: 961606 Formula: C₁₄H₁₀Cl₂O₃ Molecular Weight: 297.14

≥99%

Out of Stock Item #: D1355345

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IUPAC Name

3-[(2,4-dichlorophenyl)methoxy]benzoic acid

SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C(=O)O

InChIKey
HYYJRKVTWQOQRO-UHFFFAOYSA-N

InChI

1S/C14H10Cl2O3/c15-11-5-4-10(13(16)7-11)8-19-12-3-1-2-9(6-12)14(17)18/h1-7H,8H2,(H,17,18)
Potassium phthalate monobasic（KHP）
CAS: 877-24-7 EC Number: 212-889-4 Formula: HOOCC₆H₄COOK Molecular Weight: 204.22

≥99%

In Stock Item #: P778241

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IUPAC Name

potassium;2-carboxybenzoate

SMILES

C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]

InChIKey
IWZKICVEHNUQTL-UHFFFAOYSA-M

InChI

1S/C8H6O4.K/c9-7(10)5-3-1-2-4-6(5)8(11)12;/h1-4H,(H,9,10)(H,11,12);/q;+1/p-1

Synonyms
KHP | Monopotassium Phthalate | Phthalic acid monopotassium salt | Potassium biphthalate | Potassium hydrogen phthalate
Zinc dibenzoate
CAS: 553-72-0 Formula: C₁₄H₁₀O₄Zn Molecular Weight: 307.64

Solid ≥98%

In Stock Item #: Z770022

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IUPAC Name

zinc;dibenzoate

SMILES

C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].[Zn+2]

InChIKey
JDLYKQWJXAQNNS-UHFFFAOYSA-L

InChI

1S/2C7H6O2.Zn/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2

Synonyms
Zinc benzoate
Potassium 3-carboxyphenyltrifluoroborate
CAS: 850313-91-6 PubChem CID: 23682740 Formula: C₇H₅BF₃KO₂ Molecular Weight: 228.02

≥98%

Out of Stock Item #: P770612

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IUPAC Name

potassium;(3-carboxyphenyl)-trifluoroboranuide

SMILES

[B-](C1=CC(=CC=C1)C(=O)O)(F)(F)F.[K+]

InChIKey
LKEMWADDENRLDB-UHFFFAOYSA-N

InChI

1S/C7H5BF3O2.K/c9-8(10,11)6-3-1-2-5(4-6)7(12)13;/h1-4H,(H,12,13);/q-1;+1
4-(3-(Acryloyloxy)propoxy)benzoic acid
CAS: 245349-46-6 PubChem CID: 18551946 Formula: C₁₃H₁₄O₅ Molecular Weight: 250.25

≥97% stabilized with MEHQ

Out of Stock Item #: P768634

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IUPAC Name

4-(3-prop-2-enoyloxypropoxy)benzoic acid

SMILES

C=CC(=O)OCCCOC1=CC=C(C=C1)C(=O)O

InChIKey
AHBWYWGJQFTBRO-UHFFFAOYSA-N

InChI

1S/C13H14O5/c1-2-12(14)18-9-3-8-17-11-6-4-10(5-7-11)13(15)16/h2,4-7H,1,3,8-9H2,(H,15,16)
4-(Cyclopropylethynyl)benzoic acid
CAS: 908247-29-0 PubChem CID: 44541372 Formula: C₁₂H₁₀O₂ Molecular Weight: 186.21

≥95%

Out of Stock Item #: B768414

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IUPAC Name

4-(2-cyclopropylethynyl)benzoic acid

SMILES

C1CC1C#CC2=CC=C(C=C2)C(=O)O

InChIKey
QVHNCHIMHYMBHR-UHFFFAOYSA-N

InChI

1S/C12H10O2/c13-12(14)11-7-5-10(6-8-11)4-3-9-1-2-9/h5-9H,1-2H2,(H,13,14)
4-((4-(dihydroxymethyl)phenoxy)methyl)benzoicacid
CAS: 345221-90-1 PubChem CID: 8707197 Formula: C₁₅H₁₂O₅ Molecular Weight: 272.25

≥97%

Out of Stock Item #: P768446

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Technical Identifiers

IUPAC Name

4-[(4-carboxyphenoxy)methyl]benzoic acid

SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)O)C(=O)O

InChIKey
YDRREDSCUQVLQX-UHFFFAOYSA-N

InChI

1S/C15H12O5/c16-14(17)11-3-1-10(2-4-11)9-20-13-7-5-12(6-8-13)15(18)19/h1-8H,9H2,(H,16,17)(H,18,19)
Sodium 2-chloro-6-((4,6-dimethoxypyrimidin-2-yl)thio)benzoate
CAS: 123343-16-8 EC Number: 602-931-3 PubChem CID: 23682187 Formula: C₁₃H₁₀ClN₂NaO₄S Molecular Weight: 348.74

Solid ≥97%

Out of Stock Item #: S768742

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IUPAC Name

sodium;2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoate

SMILES

COC1=CC(=NC(=N1)SC2=C(C(=CC=C2)Cl)C(=O)[O-])OC.[Na+]

InChIKey
CNILNQMBAHKMFS-UHFFFAOYSA-M

InChI

1S/C13H11ClN2O4S.Na/c1-19-9-6-10(20-2)16-13(15-9)21-8-5-3-4-7(14)11(8)12(17)18;/h3-6H,1-2H3,(H,17,18);/q;+1/p-1

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