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Filtered Search Results

Zinc acetate, anhydrous, 99.9+%
CAS: 557-34-6 Molecular Formula: C4H6O4Zn Molecular Weight (g/mol): 183.468 MDL Number: MFCD00012454 InChI Key: DJWUNCQRNNEAKC-UHFFFAOYSA-L Synonym: zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 PubChem CID: 11192 ChEBI: CHEBI:62984 IUPAC Name: zinc;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Zn+2]
PubChem CID | 11192 |
---|---|
CAS | 557-34-6 |
Molecular Weight (g/mol) | 183.468 |
ChEBI | CHEBI:62984 |
MDL Number | MFCD00012454 |
SMILES | CC(=O)[O-].CC(=O)[O-].[Zn+2] |
Synonym | zinc acetate,zinc diacetate,zinc ii acetate,acetic acid, zinc salt,dicarbomethoxyzinc,acetic acid, zinc ii salt,zinc di acetate,galzin,zinc acetate anhydrous,siltex cl 4 |
IUPAC Name | zinc;diacetate |
InChI Key | DJWUNCQRNNEAKC-UHFFFAOYSA-L |
Molecular Formula | C4H6O4Zn |
Ethyl propionate, 99+%
CAS: 105-37-3 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00009308 InChI Key: FKRCODPIKNYEAC-UHFFFAOYSA-N Synonym: ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester PubChem CID: 7749 ChEBI: CHEBI:41330 IUPAC Name: ethyl propanoate SMILES: CCC(=O)OCC
PubChem CID | 7749 |
---|---|
CAS | 105-37-3 |
Molecular Weight (g/mol) | 102.13 |
ChEBI | CHEBI:41330 |
MDL Number | MFCD00009308 |
SMILES | CCC(=O)OCC |
Synonym | ethyl propionate,propanoic acid, ethyl ester,propionic ester,propionic ether,propionic acid, ethyl ester,ethylpropionate,propionate d'ethyle,propanoic acid ethyl ester,ethyl n-propionate,propionic acid ethyl ester |
IUPAC Name | ethyl propanoate |
InChI Key | FKRCODPIKNYEAC-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
Methacrylic Acid (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 79-41-4 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00002651 InChI Key: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonym: methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC Name: 2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O
PubChem CID | 4093 |
---|---|
CAS | 79-41-4 |
Molecular Weight (g/mol) | 86.09 |
ChEBI | CHEBI:25219 |
MDL Number | MFCD00002651 |
SMILES | CC(=C)C(=O)O |
Synonym | methacrylic acid,2-methylacrylic acid,2-propenoic acid, 2-methyl,methylacrylic acid,2-methylpropenoic acid,2-methyl-2-propenoic acid,alpha-methacrylic acid,alpha-methylacrylic acid,2-methylenepropionic acid,acrylic acid, 2-methyl |
IUPAC Name | 2-methylprop-2-enoic acid |
InChI Key | CERQOIWHTDAKMF-UHFFFAOYSA-N |
Molecular Formula | C4H6O2 |
Isopropyl Acetate 99.0+%, TCI America™
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CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00008877 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C
PubChem CID | 7915 |
---|---|
CAS | 108-21-4 |
Molecular Weight (g/mol) | 102.133 |
MDL Number | MFCD00008877 |
SMILES | CC(C)OC(=O)C |
Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
IUPAC Name | propan-2-yl acetate |
InChI Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
Isopropyl Palmitate 97.0+%, TCI America™
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CAS: 142-91-6 Molecular Formula: C19H38O2 Molecular Weight (g/mol): 298.51 MDL Number: MFCD00008993 InChI Key: XUGNVMKQXJXZCD-UHFFFAOYSA-N Synonym: isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit PubChem CID: 8907 ChEBI: CHEBI:84262 IUPAC Name: propan-2-yl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)C
PubChem CID | 8907 |
---|---|
CAS | 142-91-6 |
Molecular Weight (g/mol) | 298.51 |
ChEBI | CHEBI:84262 |
MDL Number | MFCD00008993 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC(C)C |
Synonym | isopropyl palmitate,isopropyl hexadecanoate,isopalm,deltyl,isopal,propal,deltyl prime,tegester isopalm,ja-fa ippkessco,sinnoester pit |
IUPAC Name | propan-2-yl hexadecanoate |
InChI Key | XUGNVMKQXJXZCD-UHFFFAOYSA-N |
Molecular Formula | C19H38O2 |
2-Phenylethyl Acetate 98.0+%, TCI America™
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CAS: 103-45-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00008720 InChI Key: MDHYEMXUFSJLGV-UHFFFAOYSA-N Synonym: phenethyl acetate,2-phenethyl acetate,acetic acid, 2-phenylethyl ester,benzylcarbinyl acetate,beta-phenylethyl acetate,acetic acid, phenethyl ester,phenethyl alcohol, acetate,phenylethyl acetate,acetic acid phenethyl ester,ethanol, 2-phenyl-, acetate PubChem CID: 7654 ChEBI: CHEBI:31988 IUPAC Name: 2-phenylethyl acetate SMILES: CC(=O)OCCC1=CC=CC=C1
PubChem CID | 7654 |
---|---|
CAS | 103-45-7 |
Molecular Weight (g/mol) | 164.20 |
ChEBI | CHEBI:31988 |
MDL Number | MFCD00008720 |
SMILES | CC(=O)OCCC1=CC=CC=C1 |
Synonym | phenethyl acetate,2-phenethyl acetate,acetic acid, 2-phenylethyl ester,benzylcarbinyl acetate,beta-phenylethyl acetate,acetic acid, phenethyl ester,phenethyl alcohol, acetate,phenylethyl acetate,acetic acid phenethyl ester,ethanol, 2-phenyl-, acetate |
IUPAC Name | 2-phenylethyl acetate |
InChI Key | MDHYEMXUFSJLGV-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
Propyl Gallate, FCC, 98-102%, Spectrum™ Chemical
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CAS: 121-79-9 Molecular Weight (g/mol): 212.2 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(O)=C(O)C(O)=C1
CAS | 121-79-9 |
---|---|
Molecular Weight (g/mol) | 212.2 |
SMILES | CCCOC(=O)C1=CC(O)=C(O)C(O)=C1 |
IUPAC Name | propyl 3,4,5-trihydroxybenzoate |
InChI Key | ZTHYODDOHIVTJV-UHFFFAOYSA-N |
Amyl Acetate, Mixed Isomers, Purified, J.T. Baker™
CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC Name: pentyl acetate SMILES: CCCCCOC(=O)C
PubChem CID | 12348 |
---|---|
CAS | 628-63-7 |
Molecular Weight (g/mol) | 130.187 |
ChEBI | CHEBI:87362 |
SMILES | CCCCCOC(=O)C |
Synonym | amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether |
IUPAC Name | pentyl acetate |
InChI Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
Molecular Formula | C7H14O2 |
iso-Propyl Acetate, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 108-21-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 InChI Key: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC Name: propan-2-yl acetate SMILES: CC(C)OC(=O)C
PubChem CID | 7915 |
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CAS | 108-21-4 |
Molecular Weight (g/mol) | 102.133 |
SMILES | CC(C)OC(=O)C |
Synonym | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
IUPAC Name | propan-2-yl acetate |
InChI Key | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
Propyl Acetate, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Fusaric acid, For HPLC derivatization (HPLC), ≥99.0% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00006298 Synonym: 5-Butylpicolinic acid; 5-Butylpyridine-2-carboxylic acid
MDL Number | MFCD00006298 |
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Synonym | 5-Butylpicolinic acid; 5-Butylpyridine-2-carboxylic acid |
4-Acetylbutyric acid, 97%
CAS: 3128-06-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00004412 InChI Key: MGTZCLMLSSAXLD-UHFFFAOYSA-N Synonym: 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid ChEBI: CHEBI:15888
CAS | 3128-06-1 |
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Molecular Weight (g/mol) | 130.14 |
ChEBI | CHEBI:15888 |
MDL Number | MFCD00004412 |
Synonym | 4-acetylbutyric acid,5-ketohexanoic acid,hexanoic acid, 5-oxo,5-ketocaproic acid,5-oxo-hexanoic acid,4-acetylbutyricacid,5-keto-n-caproic acid,5-oxocaproic acid,delta-oxocaproic acid,delta-ketocaproic acid |
InChI Key | MGTZCLMLSSAXLD-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
Benzyl cyanoacetate, 97%
CAS: 14447-18-8 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00051719 InChI Key: RCUIWQWWDLZNMS-UHFFFAOYSA-N Synonym: benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid PubChem CID: 560818 IUPAC Name: benzyl 2-cyanoacetate SMILES: O=C(CC#N)OCC1=CC=CC=C1
PubChem CID | 560818 |
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CAS | 14447-18-8 |
Molecular Weight (g/mol) | 175.19 |
MDL Number | MFCD00051719 |
SMILES | O=C(CC#N)OCC1=CC=CC=C1 |
Synonym | benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid |
IUPAC Name | benzyl 2-cyanoacetate |
InChI Key | RCUIWQWWDLZNMS-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2 |
(Boc-aminooxy)acetic acid, 98+%
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 |
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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 |
Ethyl indole-2-carboxylate, 98+%
CAS: 3770-50-1 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005609 InChI Key: QQXQAEWRSVZPJM-UHFFFAOYSA-N Synonym: ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole PubChem CID: 73125 IUPAC Name: ethyl 1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2N1
PubChem CID | 73125 |
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CAS | 3770-50-1 |
Molecular Weight (g/mol) | 189.21 |
MDL Number | MFCD00005609 |
SMILES | CCOC(=O)C1=CC2=CC=CC=C2N1 |
Synonym | ethyl indole-2-carboxylate,indole-2-carboxylic acid ethyl ester,2-carbethoxyindole,1h-indole-2-carboxylic acid, ethyl ester,indole-2-carboxylic acid, ethyl ester,1h-indole-2-carboxylic acid ethyl ester,ethylindole-2-carboxylate,ethyl 2-indolecarboxylate,1h-indole-2-carboxylic acid,ethyl ester,2-carboethoxyindole |
IUPAC Name | ethyl 1H-indole-2-carboxylate |
InChI Key | QQXQAEWRSVZPJM-UHFFFAOYSA-N |
Molecular Formula | C11H11NO2 |