Organic acids and derivatives
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Butyl Acrylate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 141-32-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00009446 InChI Key: CQEYYJKEWSMYFG-UHFFFAOYSA-N Synonym: butyl acrylate,n-butyl acrylate,acrylic acid butyl ester,n-butyl propenoate,2-propenoic acid, butyl ester,butyl 2-propenoate,butylacrylate,acrylic acid, butyl ester,acrylic acid n-butyl ester,butylester kyseliny akrylove PubChem CID: 8846 ChEBI: CHEBI:3245 IUPAC Name: butyl prop-2-enoate SMILES: CCCCOC(=O)C=C
| PubChem CID | 8846 |
|---|---|
| CAS | 141-32-2 |
| Molecular Weight (g/mol) | 128.171 |
| ChEBI | CHEBI:3245 |
| MDL Number | MFCD00009446 |
| SMILES | CCCCOC(=O)C=C |
| Synonym | butyl acrylate,n-butyl acrylate,acrylic acid butyl ester,n-butyl propenoate,2-propenoic acid, butyl ester,butyl 2-propenoate,butylacrylate,acrylic acid, butyl ester,acrylic acid n-butyl ester,butylester kyseliny akrylove |
| IUPAC Name | butyl prop-2-enoate |
| InChI Key | CQEYYJKEWSMYFG-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Potassium Phenyl Sulfate 98.0+%, TCI America™
CAS: 1733-88-6 Molecular Formula: C6H5KO4S Molecular Weight (g/mol): 212.26 InChI Key: NOUFXYHWAWIDNT-UHFFFAOYSA-M Synonym: Sulfuric Acid Phenyl Ester Potassium Salt PubChem CID: 23678854 IUPAC Name: potassium;phenyl sulfate SMILES: C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+]
| PubChem CID | 23678854 |
|---|---|
| CAS | 1733-88-6 |
| Molecular Weight (g/mol) | 212.26 |
| SMILES | C1=CC=C(C=C1)OS(=O)(=O)[O-].[K+] |
| Synonym | Sulfuric Acid Phenyl Ester Potassium Salt |
| IUPAC Name | potassium;phenyl sulfate |
| InChI Key | NOUFXYHWAWIDNT-UHFFFAOYSA-M |
| Molecular Formula | C6H5KO4S |
Isoamyl Isovalerate 98.0+%, TCI America™
CAS: 659-70-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00048369 InChI Key: XINCECQTMHSORG-UHFFFAOYSA-N Synonym: Isovaleric Acid Isoamyl Ester, Isopentyl Isovalerate, Isovaleric Acid Isopentyl Ester PubChem CID: 12613 ChEBI: CHEBI:31727 IUPAC Name: 3-methylbutyl 3-methylbutanoate SMILES: CC(C)CCOC(=O)CC(C)C
| PubChem CID | 12613 |
|---|---|
| CAS | 659-70-1 |
| Molecular Weight (g/mol) | 172.268 |
| ChEBI | CHEBI:31727 |
| MDL Number | MFCD00048369 |
| SMILES | CC(C)CCOC(=O)CC(C)C |
| Synonym | Isovaleric Acid Isoamyl Ester, Isopentyl Isovalerate, Isovaleric Acid Isopentyl Ester |
| IUPAC Name | 3-methylbutyl 3-methylbutanoate |
| InChI Key | XINCECQTMHSORG-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Benzofuran-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 98437-24-2 Molecular Formula: C8H7BO3 Molecular Weight (g/mol): 161.95 MDL Number: MFCD00236019 InChI Key: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonym: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 IUPAC Name: (1-benzofuran-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1
| PubChem CID | 2776266 |
|---|---|
| CAS | 98437-24-2 |
| Molecular Weight (g/mol) | 161.95 |
| MDL Number | MFCD00236019 |
| SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
| Synonym | benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid |
| IUPAC Name | (1-benzofuran-2-yl)boronic acid |
| InChI Key | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
| Molecular Formula | C8H7BO3 |
Benzyl Acetate 99.0+%, TCI America™
CAS: 140-11-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008712 InChI Key: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC Name: benzyl acetate SMILES: CC(=O)OCC1=CC=CC=C1
| PubChem CID | 8785 |
|---|---|
| CAS | 140-11-4 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:52051 |
| MDL Number | MFCD00008712 |
| SMILES | CC(=O)OCC1=CC=CC=C1 |
| Synonym | acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea |
| IUPAC Name | benzyl acetate |
| InChI Key | QUKGYYKBILRGFE-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Chloroacetic Acid 99.0+%, TCI America™
CAS: 79-11-8 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.494 MDL Number: MFCD00002683 InChI Key: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonym: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 IUPAC Name: 2-chloroacetic acid SMILES: C(C(=O)O)Cl
| PubChem CID | 300 |
|---|---|
| CAS | 79-11-8 |
| Molecular Weight (g/mol) | 94.494 |
| ChEBI | CHEBI:27869 |
| MDL Number | MFCD00002683 |
| SMILES | C(C(=O)O)Cl |
| Synonym | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
| IUPAC Name | 2-chloroacetic acid |
| InChI Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Molecular Formula | C2H3ClO2 |
Diethyl Sulfate 98.0+%, TCI America™
CAS: 64-67-5 Molecular Formula: C4H10O4S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00009099 InChI Key: DENRZWYUOJLTMF-UHFFFAOYSA-N Synonym: sulfuric acid, diethyl ester,diethyl sulphate,diethylsulfate,diaethylsulfat,sulfuric acid diethyl ester,diethyl tetraoxosulfate,diaethylsulfat german,unii-k0fo4vfa7i,des van,diethylester kyseliny sirove PubChem CID: 6163 ChEBI: CHEBI:34699 IUPAC Name: diethyl sulfate SMILES: CCOS(=O)(=O)OCC
| PubChem CID | 6163 |
|---|---|
| CAS | 64-67-5 |
| Molecular Weight (g/mol) | 154.18 |
| ChEBI | CHEBI:34699 |
| MDL Number | MFCD00009099 |
| SMILES | CCOS(=O)(=O)OCC |
| Synonym | sulfuric acid, diethyl ester,diethyl sulphate,diethylsulfate,diaethylsulfat,sulfuric acid diethyl ester,diethyl tetraoxosulfate,diaethylsulfat german,unii-k0fo4vfa7i,des van,diethylester kyseliny sirove |
| IUPAC Name | diethyl sulfate |
| InChI Key | DENRZWYUOJLTMF-UHFFFAOYSA-N |
| Molecular Formula | C4H10O4S |
Ethyl Arachidate 95.0+%, TCI America™
CAS: 18281-05-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00056233 InChI Key: YBKSMWBLSBAFBQ-UHFFFAOYSA-N Synonym: Icosanoic Acid Ethyl Ester, Arachidic Acid Ethyl Ester, Ethyl Icosanoate PubChem CID: 29009 ChEBI: CHEBI:84859 IUPAC Name: ethyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCC
| PubChem CID | 29009 |
|---|---|
| CAS | 18281-05-5 |
| Molecular Weight (g/mol) | 340.59 |
| ChEBI | CHEBI:84859 |
| MDL Number | MFCD00056233 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OCC |
| Synonym | Icosanoic Acid Ethyl Ester, Arachidic Acid Ethyl Ester, Ethyl Icosanoate |
| IUPAC Name | ethyl icosanoate |
| InChI Key | YBKSMWBLSBAFBQ-UHFFFAOYSA-N |
| Molecular Formula | C22H44O2 |
DL-Glyceric Acid (20% in Water, ca. 2mol/L), TCI America™
CAS: 473-81-4 Molecular Formula: C3H6O4 Molecular Weight (g/mol): 106.077 MDL Number: MFCD00065927 InChI Key: RBNPOMFGQQGHHO-UHFFFAOYSA-N Synonym: DL-2,3-Dihydroxypropionic Acid PubChem CID: 752 ChEBI: CHEBI:33508 IUPAC Name: 2,3-dihydroxypropanoic acid SMILES: C(C(C(=O)O)O)O
| PubChem CID | 752 |
|---|---|
| CAS | 473-81-4 |
| Molecular Weight (g/mol) | 106.077 |
| ChEBI | CHEBI:33508 |
| MDL Number | MFCD00065927 |
| SMILES | C(C(C(=O)O)O)O |
| Synonym | DL-2,3-Dihydroxypropionic Acid |
| IUPAC Name | 2,3-dihydroxypropanoic acid |
| InChI Key | RBNPOMFGQQGHHO-UHFFFAOYSA-N |
| Molecular Formula | C3H6O4 |
Dimethyl (1-Diazo-2-oxopropyl)phosphonate (10% in Acetonitrile), TCI America™
CAS: 90965-06-3 Molecular Formula: C5H9N2O4P Molecular Weight (g/mol): 192.111 MDL Number: MFCD07368360 InChI Key: SQHSJJGGWYIFCD-UHFFFAOYSA-N Synonym: (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent PubChem CID: 53397103 IUPAC Name: 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]
| PubChem CID | 53397103 |
|---|---|
| CAS | 90965-06-3 |
| Molecular Weight (g/mol) | 192.111 |
| MDL Number | MFCD07368360 |
| SMILES | CC(=C([N+]#N)P(=O)(OC)OC)[O-] |
| Synonym | (1-Diazo-2-oxopropyl)phosphonic Acid Dimethyl Ester, Dimethyl 1-Diazoacetonylphosphonate, 1-Diazoacetonylphosphonic Acid Dimethyl Ester, Ohira-Bestmann Reagent |
| IUPAC Name | 1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate |
| InChI Key | SQHSJJGGWYIFCD-UHFFFAOYSA-N |
| Molecular Formula | C5H9N2O4P |
Sodium Chlorodifluoroacetate 99.0+%, TCI America™
CAS: 1895-39-2 Molecular Formula: C2ClF2NaO2 Molecular Weight (g/mol): 152.457 MDL Number: MFCD00064771 InChI Key: MRTAVLDNYYEJHK-UHFFFAOYSA-M Synonym: sodium chlorodifluoroacetate,sodium 2-chloro-2,2-difluoroacetate,chlorodifluoroacetic acid sodium salt,sodium chloro difluoro acetate,acetic acid, chlorodifluoro-, sodium salt,sodiumchlorodifluoroacetate,difluorochloroacetic acid sodium salt,sodium difluorochloroacetate,chlorodifluoroacetic acid sodium PubChem CID: 2734985 IUPAC Name: sodium;2-chloro-2,2-difluoroacetate SMILES: C(=O)(C(F)(F)Cl)[O-].[Na+]
| PubChem CID | 2734985 |
|---|---|
| CAS | 1895-39-2 |
| Molecular Weight (g/mol) | 152.457 |
| MDL Number | MFCD00064771 |
| SMILES | C(=O)(C(F)(F)Cl)[O-].[Na+] |
| Synonym | sodium chlorodifluoroacetate,sodium 2-chloro-2,2-difluoroacetate,chlorodifluoroacetic acid sodium salt,sodium chloro difluoro acetate,acetic acid, chlorodifluoro-, sodium salt,sodiumchlorodifluoroacetate,difluorochloroacetic acid sodium salt,sodium difluorochloroacetate,chlorodifluoroacetic acid sodium |
| IUPAC Name | sodium;2-chloro-2,2-difluoroacetate |
| InChI Key | MRTAVLDNYYEJHK-UHFFFAOYSA-M |
| Molecular Formula | C2ClF2NaO2 |
Acetohydroxamic Acid 98.0+%, TCI America™
CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO
| PubChem CID | 1990 |
|---|---|
| CAS | 546-88-3 |
| Molecular Weight (g/mol) | 75.067 |
| ChEBI | CHEBI:49029 |
| MDL Number | MFCD00009994 |
| SMILES | CC(=O)NO |
| Synonym | acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure |
| IUPAC Name | N-hydroxyacetamide |
| InChI Key | RRUDCFGSUDOHDG-UHFFFAOYSA-N |
| Molecular Formula | C2H5NO2 |
Cyclohexyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 101-43-9 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.24 MDL Number: MFCD00014292 InChI Key: OIWOHHBRDFKZNC-UHFFFAOYSA-N Synonym: cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate PubChem CID: 7561 IUPAC Name: cyclohexyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CCCCC1
| PubChem CID | 7561 |
|---|---|
| CAS | 101-43-9 |
| Molecular Weight (g/mol) | 168.24 |
| MDL Number | MFCD00014292 |
| SMILES | CC(=C)C(=O)OC1CCCCC1 |
| Synonym | cyclohexyl methacrylate,methacrylic acid, cyclohexyl ester,2-propenoic acid, 2-methyl-, cyclohexyl ester,unii-5l9uuv9t6q,2-methyl-2-propenoic acid cyclohexyl ester,5l9uuv9t6q,methacrylic acid cyclohexyl ester,ageflex chma,c-hma,cyclo hexyl methacrylate |
| IUPAC Name | cyclohexyl 2-methylprop-2-enoate |
| InChI Key | OIWOHHBRDFKZNC-UHFFFAOYSA-N |
| Molecular Formula | C10H16O2 |
Iron(II) Acetate 90.0+%, TCI America™
CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 IUPAC Name: λ²-iron(2+) diacetate SMILES: [Fe++].CC([O-])=O.CC([O-])=O
| PubChem CID | 18344 |
|---|---|
| CAS | 3094-87-9 |
| Molecular Weight (g/mol) | 173.93 |
| MDL Number | MFCD00058909 |
| SMILES | [Fe++].CC([O-])=O.CC([O-])=O |
| Synonym | iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate |
| IUPAC Name | λ²-iron(2+) diacetate |
| InChI Key | LNOZJRCUHSPCDZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6FeO4 |
Benzoylhydrazine 98.0+%, TCI America™
CAS: 613-94-5 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007596 InChI Key: WARCRYXKINZHGQ-UHFFFAOYSA-N Synonym: benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl PubChem CID: 11955 ChEBI: CHEBI:38454 IUPAC Name: benzohydrazide SMILES: NNC(=O)C1=CC=CC=C1
| PubChem CID | 11955 |
|---|---|
| CAS | 613-94-5 |
| Molecular Weight (g/mol) | 136.15 |
| ChEBI | CHEBI:38454 |
| MDL Number | MFCD00007596 |
| SMILES | NNC(=O)C1=CC=CC=C1 |
| Synonym | benzoylhydrazine,benzhydrazide,benzoic hydrazide,benzoyl hydrazine,benzoic acid, hydrazide,benzoic acid hydrazide,benzohydrazine,benzoylhydrazide,benzoyl hydrazide,hydrazine, benzoyl |
| IUPAC Name | benzohydrazide |
| InChI Key | WARCRYXKINZHGQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |