Organic acids and derivatives
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3-Methylbenzeneboronic acid, 97%
CAS: 17933-03-8 Molecular Formula: C7H9BO2 Molecular Weight (g/mol): 135.96 MDL Number: MFCD00040198 InChI Key: BJQCPCFFYBKRLM-UHFFFAOYSA-N Synonym: 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid PubChem CID: 2733950 IUPAC Name: (3-methylphenyl)boronic acid SMILES: CC1=CC=CC(=C1)B(O)O
| PubChem CID | 2733950 |
|---|---|
| CAS | 17933-03-8 |
| Molecular Weight (g/mol) | 135.96 |
| MDL Number | MFCD00040198 |
| SMILES | CC1=CC=CC(=C1)B(O)O |
| Synonym | 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid |
| IUPAC Name | (3-methylphenyl)boronic acid |
| InChI Key | BJQCPCFFYBKRLM-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2 |
4-(Ethoxycarbonyl)benzeneboronic acid, 94%
CAS: 4334-88-7 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02179441 InChI Key: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonym: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester PubChem CID: 2734350 IUPAC Name: (4-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2734350 |
|---|---|
| CAS | 4334-88-7 |
| Molecular Weight (g/mol) | 193.99 |
| MDL Number | MFCD02179441 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| IUPAC Name | (4-ethoxycarbonylphenyl)boronic acid |
| InChI Key | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| Molecular Formula | C9H11BO4 |
Cyclopentene-1-boronic acid, 97%
CAS: 850036-28-1 Molecular Formula: C5H9BO2 Molecular Weight (g/mol): 111.935 MDL Number: MFCD02179496 InChI Key: UZBHNSVUMGIKLU-UHFFFAOYSA-N Synonym: cyclopent-1-en-1-ylboronic acid,1-cyclopentenylboronic acid,cyclopentenylboronic acid,cyclopent-1-en-1-yl boronic acid,cyclopentene-1-boronic acid,cyclopenten-1-yl boronic acid,cyclopent-1-ene-1-boronic acid,boronic acid, 1-cyclopenten-1-yl,cyclopenteneboronic acid,acmc-209pzb PubChem CID: 3861343 IUPAC Name: cyclopenten-1-ylboronic acid SMILES: B(C1=CCCC1)(O)O
| PubChem CID | 3861343 |
|---|---|
| CAS | 850036-28-1 |
| Molecular Weight (g/mol) | 111.935 |
| MDL Number | MFCD02179496 |
| SMILES | B(C1=CCCC1)(O)O |
| Synonym | cyclopent-1-en-1-ylboronic acid,1-cyclopentenylboronic acid,cyclopentenylboronic acid,cyclopent-1-en-1-yl boronic acid,cyclopentene-1-boronic acid,cyclopenten-1-yl boronic acid,cyclopent-1-ene-1-boronic acid,boronic acid, 1-cyclopenten-1-yl,cyclopenteneboronic acid,acmc-209pzb |
| IUPAC Name | cyclopenten-1-ylboronic acid |
| InChI Key | UZBHNSVUMGIKLU-UHFFFAOYSA-N |
| Molecular Formula | C5H9BO2 |
4-Cyano-2-fluorophenylboronic acid, 97%
CAS: 1150114-77-4 Molecular Formula: C7H5BFNO2 Molecular Weight (g/mol): 164.93 MDL Number: MFCD07644472 InChI Key: HFAUMAIVCYTVQR-UHFFFAOYSA-N Synonym: 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid PubChem CID: 44755209 IUPAC Name: (4-cyano-2-fluorophenyl)boronic acid SMILES: OB(O)C1=C(F)C=C(C=C1)C#N
| PubChem CID | 44755209 |
|---|---|
| CAS | 1150114-77-4 |
| Molecular Weight (g/mol) | 164.93 |
| MDL Number | MFCD07644472 |
| SMILES | OB(O)C1=C(F)C=C(C=C1)C#N |
| Synonym | 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid |
| IUPAC Name | (4-cyano-2-fluorophenyl)boronic acid |
| InChI Key | HFAUMAIVCYTVQR-UHFFFAOYSA-N |
| Molecular Formula | C7H5BFNO2 |
2-Methylcyclopropanecarboxylic acid, cis + trans, 96%
CAS: 29555-02-0 Molecular Formula: C5H7O2 Molecular Weight (g/mol): 99.11 MDL Number: MFCD00001293 InChI Key: AYEGPMGNMOIHDL-IUYQGCFVSA-M Synonym: 2-methylcyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2-methyl,2-methyl-1-cyclopropanecarboxylic acid,trans-2-methylcyclopropanecarboxylic acid,cis-2-methylcyclopropanecarboxylic acid,acmc-1cg8e,2-methyl-cyclopropanecarboxylic acid,2-methyl cyclopropane carboxylic acid,cyclopropanecarboxylicacid, 2-methyl PubChem CID: 99873 IUPAC Name: 2-methylcyclopropane-1-carboxylic acid SMILES: C[C@H]1C[C@H]1C([O-])=O
| PubChem CID | 99873 |
|---|---|
| CAS | 29555-02-0 |
| Molecular Weight (g/mol) | 99.11 |
| MDL Number | MFCD00001293 |
| SMILES | C[C@H]1C[C@H]1C([O-])=O |
| Synonym | 2-methylcyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2-methyl,2-methyl-1-cyclopropanecarboxylic acid,trans-2-methylcyclopropanecarboxylic acid,cis-2-methylcyclopropanecarboxylic acid,acmc-1cg8e,2-methyl-cyclopropanecarboxylic acid,2-methyl cyclopropane carboxylic acid,cyclopropanecarboxylicacid, 2-methyl |
| IUPAC Name | 2-methylcyclopropane-1-carboxylic acid |
| InChI Key | AYEGPMGNMOIHDL-IUYQGCFVSA-M |
| Molecular Formula | C5H7O2 |
1-Naphthylacetamide, 98%
CAS: 86-86-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00004047 InChI Key: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC Name: 2-naphthalen-1-ylacetamide SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N
| PubChem CID | 6861 |
|---|---|
| CAS | 86-86-2 |
| Molecular Weight (g/mol) | 185.226 |
| ChEBI | CHEBI:81810 |
| MDL Number | MFCD00004047 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2CC(=O)N |
| Synonym | 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam |
| IUPAC Name | 2-naphthalen-1-ylacetamide |
| InChI Key | XFNJVKMNNVCYEK-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
Ethyl tridecanoate, 97%
CAS: 28267-29-0 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00008978 InChI Key: QJYYMNOTJXIOBP-UHFFFAOYSA-N Synonym: tridecanoic acid ethyl ester,tridecanoic acid, ethyl ester,ethyltridecanoate,ethyl=tridecanoate,tridecanoic acid, ethylester,acmc-1cr51,ethyl tridecanoate,n-tridecanoic acid ethyl ester PubChem CID: 119908 IUPAC Name: ethyl tridecanoate SMILES: CCCCCCCCCCCCC(=O)OCC
| PubChem CID | 119908 |
|---|---|
| CAS | 28267-29-0 |
| Molecular Weight (g/mol) | 242.403 |
| MDL Number | MFCD00008978 |
| SMILES | CCCCCCCCCCCCC(=O)OCC |
| Synonym | tridecanoic acid ethyl ester,tridecanoic acid, ethyl ester,ethyltridecanoate,ethyl=tridecanoate,tridecanoic acid, ethylester,acmc-1cr51,ethyl tridecanoate,n-tridecanoic acid ethyl ester |
| IUPAC Name | ethyl tridecanoate |
| InChI Key | QJYYMNOTJXIOBP-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
Allyl methyl carbonate, 98%
CAS: 35466-83-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00134545 InChI Key: YHLVIDQQTOMBGN-UHFFFAOYSA-N Synonym: allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa PubChem CID: 534788 IUPAC Name: methyl prop-2-enyl carbonate SMILES: COC(=O)OCC=C
| PubChem CID | 534788 |
|---|---|
| CAS | 35466-83-2 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00134545 |
| SMILES | COC(=O)OCC=C |
| Synonym | allyl methyl carbonate,methyl prop-2-en-1-yl carbonate,carbonic acid allyl methyl ester,isobutylene carbonate,methyl allyl carbonate,acmc-1agon,allyl methyl carbonate #,prop-2-enyl methoxyformate,yhlvidqqtombgn-uhfffaoysa |
| IUPAC Name | methyl prop-2-enyl carbonate |
| InChI Key | YHLVIDQQTOMBGN-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
Bismuth Subgallate, Powder, Purified, Approx. 55%, Spectrum™ Chemical
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CAS: 99-26-3
| CAS | 99-26-3 |
|---|
1-Methyl-5-thien-2-yl-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 869901-15-5 Molecular Formula: C9H8N2O2S Molecular Weight (g/mol): 208.235 MDL Number: MFCD08271952 InChI Key: URCWVEMABYSGJA-UHFFFAOYSA-N Synonym: 1-methyl-5-thien-2-yl-1h-pyrazole-3-carboxylic acid,1-methyl-5-thiophen-2-yl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl-5-2-thienyl,1-methyl-5-2-thienyl-1h-pyrazole-3-carboxylic acid,1-methyl-5-2-thienyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-5-thien-2-yl-1h-pyrazole PubChem CID: 7537648 IUPAC Name: 1-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid SMILES: CN1C(=CC(=N1)C(=O)O)C2=CC=CS2
| PubChem CID | 7537648 |
|---|---|
| CAS | 869901-15-5 |
| Molecular Weight (g/mol) | 208.235 |
| MDL Number | MFCD08271952 |
| SMILES | CN1C(=CC(=N1)C(=O)O)C2=CC=CS2 |
| Synonym | 1-methyl-5-thien-2-yl-1h-pyrazole-3-carboxylic acid,1-methyl-5-thiophen-2-yl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl-5-2-thienyl,1-methyl-5-2-thienyl-1h-pyrazole-3-carboxylic acid,1-methyl-5-2-thienyl pyrazole-3-carboxylic acid,3-carboxy-1-methyl-5-thien-2-yl-1h-pyrazole |
| IUPAC Name | 1-methyl-5-thiophen-2-ylpyrazole-3-carboxylic acid |
| InChI Key | URCWVEMABYSGJA-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2S |
Ethyl (ethoxymethylene)cyanoacetate, 98%
CAS: 94-05-3 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00009136 InChI Key: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 SMILES: CCO\C=C(\C#N)C(=O)OCC
| PubChem CID | 1715183 |
|---|---|
| CAS | 94-05-3 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD00009136 |
| SMILES | CCO\C=C(\C#N)C(=O)OCC |
| Synonym | ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate |
| InChI Key | KTMGNAIGXYODKQ-SREVYHEPSA-N |
| Molecular Formula | C8H11NO3 |
1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 5744-56-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00159636 InChI Key: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid SMILES: CN1N=C(C)C=C1C(O)=O
| PubChem CID | 587721 |
|---|---|
| CAS | 5744-56-9 |
| Molecular Weight (g/mol) | 140.14 |
| MDL Number | MFCD00159636 |
| SMILES | CN1N=C(C)C=C1C(O)=O |
| Synonym | 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl |
| IUPAC Name | 2,5-dimethylpyrazole-3-carboxylic acid |
| InChI Key | QRWZFUBHOQWUGH-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
4-Benzyloxy-3-methylbenzeneboronic acid, 96%
CAS: 338454-30-1 Molecular Formula: C14H15BO3 Molecular Weight (g/mol): 242.081 MDL Number: MFCD06409944 InChI Key: QPXFEWQLALNXEZ-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methylphenylboronic acid,4-benzyloxy-3-methylphenyl boronic acid,4-benzyloxy-3-methylbenzeneboronic acid,acmc-1agrw,4-benzyloxy-3-methylphenylboronicacid,4-benzyloxy-3-methyl-phenylboron acid,4-benzyloxy-3-methylphenyl boronicacid PubChem CID: 17750522 IUPAC Name: (3-methyl-4-phenylmethoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C)(O)O
| PubChem CID | 17750522 |
|---|---|
| CAS | 338454-30-1 |
| Molecular Weight (g/mol) | 242.081 |
| MDL Number | MFCD06409944 |
| SMILES | B(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C)(O)O |
| Synonym | 4-benzyloxy-3-methylphenylboronic acid,4-benzyloxy-3-methylphenyl boronic acid,4-benzyloxy-3-methylbenzeneboronic acid,acmc-1agrw,4-benzyloxy-3-methylphenylboronicacid,4-benzyloxy-3-methyl-phenylboron acid,4-benzyloxy-3-methylphenyl boronicacid |
| IUPAC Name | (3-methyl-4-phenylmethoxyphenyl)boronic acid |
| InChI Key | QPXFEWQLALNXEZ-UHFFFAOYSA-N |
| Molecular Formula | C14H15BO3 |
Sodium 1-hexadecanesulfonate, 97%
CAS: 15015-81-3 Molecular Formula: C16H33NaO3S Molecular Weight (g/mol): 328.487 MDL Number: MFCD00007528 InChI Key: PNGBYKXZVCIZRN-UHFFFAOYSA-M Synonym: sodium cetylsulfonate,sodium 1-hexadecanesulfonate,1-hexadecanesulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt,sodium hexadecane-1-sulfonate,unii-sk4e885p15,sodium hexadecane-1-sulphonate,cetylsulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt 1:1,hexadecylsulfonic acid sodium salt PubChem CID: 23665769 IUPAC Name: sodium;hexadecane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23665769 |
|---|---|
| CAS | 15015-81-3 |
| Molecular Weight (g/mol) | 328.487 |
| MDL Number | MFCD00007528 |
| SMILES | CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium cetylsulfonate,sodium 1-hexadecanesulfonate,1-hexadecanesulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt,sodium hexadecane-1-sulfonate,unii-sk4e885p15,sodium hexadecane-1-sulphonate,cetylsulfonic acid sodium salt,1-hexadecanesulfonic acid, sodium salt 1:1,hexadecylsulfonic acid sodium salt |
| IUPAC Name | sodium;hexadecane-1-sulfonate |
| InChI Key | PNGBYKXZVCIZRN-UHFFFAOYSA-M |
| Molecular Formula | C16H33NaO3S |