Carboxylic acids and derivatives
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Isopropyl Palmitate 97.0+%, TCI America™
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 |
n-Octyl Gallate 98.0+%, TCI America™
CAS: 1034-01-1 Molecular Formula: C15H22O5 Molecular Weight (g/mol): 282.336 MDL Number: MFCD00002197 InChI Key: NRPKURNSADTHLJ-UHFFFAOYSA-N Synonym: octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove PubChem CID: 61253 ChEBI: CHEBI:83631 IUPAC Name: octyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 61253 |
|---|---|
| CAS | 1034-01-1 |
| Molecular Weight (g/mol) | 282.336 |
| ChEBI | CHEBI:83631 |
| MDL Number | MFCD00002197 |
| SMILES | CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove |
| IUPAC Name | octyl 3,4,5-trihydroxybenzoate |
| InChI Key | NRPKURNSADTHLJ-UHFFFAOYSA-N |
| Molecular Formula | C15H22O5 |
sec-Butyl Acetate 98.0+%, TCI America™
CAS: 105-46-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009328 InChI Key: DCKVNWZUADLDEH-UHFFFAOYNA-N Synonym: sec-butyl acetate,dl-sec-butyl acetate,2-butyl acetate,acetic acid, 1-methylpropyl ester,1-methylpropyl acetate,sec-butyl ethanoate,1-methylpropyl ethanoate,acetic acid, sec-butyl ester,2-butanol acetate,sec-butyl alcohol acetate PubChem CID: 7758 IUPAC Name: butan-2-yl acetate SMILES: CCC(C)OC(C)=O
| PubChem CID | 7758 |
|---|---|
| CAS | 105-46-4 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009328 |
| SMILES | CCC(C)OC(C)=O |
| Synonym | sec-butyl acetate,dl-sec-butyl acetate,2-butyl acetate,acetic acid, 1-methylpropyl ester,1-methylpropyl acetate,sec-butyl ethanoate,1-methylpropyl ethanoate,acetic acid, sec-butyl ester,2-butanol acetate,sec-butyl alcohol acetate |
| IUPAC Name | butan-2-yl acetate |
| InChI Key | DCKVNWZUADLDEH-UHFFFAOYNA-N |
| Molecular Formula | C6H12O2 |
Ethylene Glycol Dimethacrylate (stabilized with HQ) 97.0+%, TCI America™
CAS: 97-90-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 IUPAC Name: 2-[(2-methylprop-2-enoyl)oxy]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C
| PubChem CID | 7355 |
|---|---|
| CAS | 97-90-5 |
| Molecular Weight (g/mol) | 198.22 |
| ChEBI | CHEBI:53436 |
| MDL Number | MFCD00008590 |
| SMILES | CC(=C)C(=O)OCCOC(=O)C(C)=C |
| Synonym | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
| IUPAC Name | 2-[(2-methylprop-2-enoyl)oxy]ethyl 2-methylprop-2-enoate |
| InChI Key | STVZJERGLQHEKB-UHFFFAOYSA-N |
| Molecular Formula | C10H14O4 |
Ethylenediaminetetraacetic Acid Magnesium Disodium Salt Hydrate 99.0+%, TCI America™
CAS: 14402-88-1 Molecular Formula: C10H12MgN2Na2O8 Molecular Weight (g/mol): 358.50 MDL Number: MFCD00078217 InChI Key: AWNVVAMWLMUZOZ-UHFFFAOYSA-J Synonym: unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate PubChem CID: 161064 IUPAC Name: magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 161064 |
|---|---|
| CAS | 14402-88-1 |
| Molecular Weight (g/mol) | 358.50 |
| MDL Number | MFCD00078217 |
| SMILES | [Na+].[Na+].[Mg++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | unii-ndt563s5vz,edta magnesium disodium,magnesium disodium edta,ndt563s5vz,magnesium disodium ethylenediaminetetraacetate,edta magnesium disodium salt hydrate,ethylenediaminetetraacetic acid magnesium disodium salt,ethylenediaminetetraacetic acid disodium magnesium salt,ethylenediaminetetraacetic acid disodium magnesium salt hydrate,magnesium sodium ethylenediaminetetraacetate |
| IUPAC Name | magnesium(2+) disodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate |
| InChI Key | AWNVVAMWLMUZOZ-UHFFFAOYSA-J |
| Molecular Formula | C10H12MgN2Na2O8 |
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 |
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid 97.0+%, TCI America™
CAS: 60239-18-1 Molecular Formula: C16H28N4O8 Molecular Weight (g/mol): 404.42 MDL Number: MFCD00068657 InChI Key: WDLRUFUQRNWCPK-UHFFFAOYSA-N Synonym: DOTA PubChem CID: 121841 ChEBI: CHEBI:61028 IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid SMILES: C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
| PubChem CID | 121841 |
|---|---|
| CAS | 60239-18-1 |
| Molecular Weight (g/mol) | 404.42 |
| ChEBI | CHEBI:61028 |
| MDL Number | MFCD00068657 |
| SMILES | C1CN(CCN(CCN(CCN1CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O |
| Synonym | DOTA |
| IUPAC Name | 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid |
| InChI Key | WDLRUFUQRNWCPK-UHFFFAOYSA-N |
| Molecular Formula | C16H28N4O8 |
Butyl Methacrylate (stabilized with HQ) 99.0+%, TCI America™
CAS: 97-88-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00009444 InChI Key: SOGAXMICEFXMKE-UHFFFAOYSA-N Synonym: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 IUPAC Name: butyl 2-methylprop-2-enoate SMILES: CCCCOC(=O)C(C)=C
| PubChem CID | 7354 |
|---|---|
| CAS | 97-88-1 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00009444 |
| SMILES | CCCCOC(=O)C(C)=C |
| Synonym | butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate |
| IUPAC Name | butyl 2-methylprop-2-enoate |
| InChI Key | SOGAXMICEFXMKE-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
Sodium Thioglycolate 93.0+%, TCI America™
CAS: 367-51-1 Molecular Formula: C2H3NaO2S Molecular Weight (g/mol): 114.094 MDL Number: MFCD00043386 InChI Key: GNBVPFITFYNRCN-UHFFFAOYSA-M Synonym: sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate PubChem CID: 23690444 ChEBI: CHEBI:86481 IUPAC Name: sodium;2-sulfanylacetate SMILES: C(C(=O)[O-])S.[Na+]
| PubChem CID | 23690444 |
|---|---|
| CAS | 367-51-1 |
| Molecular Weight (g/mol) | 114.094 |
| ChEBI | CHEBI:86481 |
| MDL Number | MFCD00043386 |
| SMILES | C(C(=O)[O-])S.[Na+] |
| Synonym | sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate |
| IUPAC Name | sodium;2-sulfanylacetate |
| InChI Key | GNBVPFITFYNRCN-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO2S |
Propyl Gallate 98.0+%, TCI America™
CAS: 121-79-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002196 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 4947 |
|---|---|
| CAS | 121-79-9 |
| Molecular Weight (g/mol) | 212.201 |
| ChEBI | CHEBI:10607 |
| MDL Number | MFCD00002196 |
| SMILES | CCCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate |
| IUPAC Name | propyl 3,4,5-trihydroxybenzoate |
| InChI Key | ZTHYODDOHIVTJV-UHFFFAOYSA-N |
| Molecular Formula | C10H12O5 |
Isopropyl Propionate 99.0+%, TCI America™
CAS: 637-78-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00051553 InChI Key: IJMWOMHMDSDKGK-UHFFFAOYSA-N Synonym: isopropyl propionate,propanoic acid, 1-methylethyl ester,isopropyl propanoate,propionic acid isopropyl ester,propionic acid, isopropyl ester,1-methylethyl propanoate,unii-ngb0ak08t9,iso-propyl propanoate,iso-propyl n-propionate,ngb0ak08t9 PubChem CID: 12508 IUPAC Name: propan-2-yl propanoate SMILES: CCC(=O)OC(C)C
| PubChem CID | 12508 |
|---|---|
| CAS | 637-78-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00051553 |
| SMILES | CCC(=O)OC(C)C |
| Synonym | isopropyl propionate,propanoic acid, 1-methylethyl ester,isopropyl propanoate,propionic acid isopropyl ester,propionic acid, isopropyl ester,1-methylethyl propanoate,unii-ngb0ak08t9,iso-propyl propanoate,iso-propyl n-propionate,ngb0ak08t9 |
| IUPAC Name | propan-2-yl propanoate |
| InChI Key | IJMWOMHMDSDKGK-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Butyl Formate 95.0+%, TCI America™
CAS: 592-84-7 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00003296 InChI Key: NMJJFJNHVMGPGM-UHFFFAOYSA-N Synonym: n-butyl formate,formic acid, butyl ester,butyl methanoate,n-butyl methanoate,formic acid butyl ester,n-butylformate,butylester kyseliny mravenci,fema no. 2196,unii-0y9mz7vm9p,butylester kyseliny mravenci czech PubChem CID: 11614 IUPAC Name: butyl formate SMILES: CCCCOC=O
| PubChem CID | 11614 |
|---|---|
| CAS | 592-84-7 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00003296 |
| SMILES | CCCCOC=O |
| Synonym | n-butyl formate,formic acid, butyl ester,butyl methanoate,n-butyl methanoate,formic acid butyl ester,n-butylformate,butylester kyseliny mravenci,fema no. 2196,unii-0y9mz7vm9p,butylester kyseliny mravenci czech |
| IUPAC Name | butyl formate |
| InChI Key | NMJJFJNHVMGPGM-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Isobutyl Formate 95.0+%, TCI America™
CAS: 542-55-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00003293 InChI Key: AVMSWPWPYJVYKY-UHFFFAOYSA-N Synonym: isobutyl formate,isobutyl methanoate,tetryl formate,formic acid, 2-methylpropyl ester,iso-butyl formate,formic acid, isobutyl ester,isobutyl methanote,2-methyl-1-propyl formate,isobutyl formate natural,isobutylester kyseliny mravenci PubChem CID: 10957 IUPAC Name: 2-methylpropyl formate SMILES: CC(C)COC=O
| PubChem CID | 10957 |
|---|---|
| CAS | 542-55-2 |
| Molecular Weight (g/mol) | 102.133 |
| MDL Number | MFCD00003293 |
| SMILES | CC(C)COC=O |
| Synonym | isobutyl formate,isobutyl methanoate,tetryl formate,formic acid, 2-methylpropyl ester,iso-butyl formate,formic acid, isobutyl ester,isobutyl methanote,2-methyl-1-propyl formate,isobutyl formate natural,isobutylester kyseliny mravenci |
| IUPAC Name | 2-methylpropyl formate |
| InChI Key | AVMSWPWPYJVYKY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
5-Norbornene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 120-74-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00085356 InChI Key: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid PubChem CID: 78949 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O
| PubChem CID | 78949 |
|---|---|
| CAS | 120-74-1 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00085356 |
| SMILES | C1C2CC(C1C=C2)C(=O)O |
| Synonym | 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid |
| IUPAC Name | bicyclo[2.2.1]hept-2-ene-5-carboxylic acid |
| InChI Key | FYGUSUBEMUKACF-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Methyl Formate 98.0+%, TCI America™
CAS: 107-31-3 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00003291 InChI Key: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonym: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 PubChem CID: 7865 ChEBI: CHEBI:77699 IUPAC Name: methyl formate SMILES: COC=O
| PubChem CID | 7865 |
|---|---|
| CAS | 107-31-3 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:77699 |
| MDL Number | MFCD00003291 |
| SMILES | COC=O |
| Synonym | formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 |
| IUPAC Name | methyl formate |
| InChI Key | TZIHFWKZFHZASV-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |