Organic acids and derivatives
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Ethylenediaminetetraacetic Acid Cadmium Disodium Salt Hydrate, TCI America™
CAS: 35803-35-1 Molecular Formula: C10H16CdN2Na2O9 Molecular Weight (g/mol): 466.637 MDL Number: MFCD00054447 InChI Key: AZRABGJSTJUALZ-UHFFFAOYSA-L Synonym: Cadmium Disodium Ethylenediaminetetraacetate PubChem CID: 91886326 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cadmium;hydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.[Na+].[Na+].[Cd]
| PubChem CID | 91886326 |
|---|---|
| CAS | 35803-35-1 |
| Molecular Weight (g/mol) | 466.637 |
| MDL Number | MFCD00054447 |
| SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.[Na+].[Na+].[Cd] |
| Synonym | Cadmium Disodium Ethylenediaminetetraacetate |
| IUPAC Name | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;cadmium;hydrate |
| InChI Key | AZRABGJSTJUALZ-UHFFFAOYSA-L |
| Molecular Formula | C10H16CdN2Na2O9 |
DL-Lactic Acid 85.0+%, TCI America™
CAS: 50-21-5 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00004520 InChI Key: JVTAAEKCZFNVCJ-UHFFFAOYNA-N Synonym: lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum PubChem CID: 612 ChEBI: CHEBI:78320 IUPAC Name: 2-hydroxypropanoic acid SMILES: CC(O)C(O)=O
| PubChem CID | 612 |
|---|---|
| CAS | 50-21-5 |
| Molecular Weight (g/mol) | 90.08 |
| ChEBI | CHEBI:78320 |
| MDL Number | MFCD00004520 |
| SMILES | CC(O)C(O)=O |
| Synonym | lactic acid,dl-lactic acid,2-hydroxypropionic acid,milk acid,lactate,polylactic acid,ethylidenelactic acid,lactovagan,tonsillosan,acidum lacticum |
| IUPAC Name | 2-hydroxypropanoic acid |
| InChI Key | JVTAAEKCZFNVCJ-UHFFFAOYNA-N |
| Molecular Formula | C3H6O3 |
N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 5205-93-6 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.256 MDL Number: MFCD00038359 InChI Key: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonym: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NCCCN(C)C
| PubChem CID | 78882 |
|---|---|
| CAS | 5205-93-6 |
| Molecular Weight (g/mol) | 170.256 |
| MDL Number | MFCD00038359 |
| SMILES | CC(=C)C(=O)NCCCN(C)C |
| Synonym | n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl |
| IUPAC Name | N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide |
| InChI Key | GDFCSMCGLZFNFY-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2O |
(R)-(+)-2-Chloropropionic Acid 98.0+%, TCI America™
CAS: 7474-05-7 Molecular Formula: C3H4ClO2 Molecular Weight (g/mol): 107.51 MDL Number: MFCD00064204 InChI Key: GAWAYYRQGQZKCR-UWTATZPHSA-M Synonym: r-+-2-chloropropionic acid,r-2-chloropropanoic acid,r-2-chloropropionic acid,r-2-chloro-propionic acid,r +-2-chloropropionic acid,unii-f60st8319r,2-chloropropionic acid, +,propanoic acid, 2-chloro-, 2r,d-2-chloropropionic acid,+-2-chloropropanoic acid PubChem CID: 2724540 IUPAC Name: (2R)-2-chloropropanoic acid SMILES: CC(C(=O)O)Cl
| PubChem CID | 2724540 |
|---|---|
| CAS | 7474-05-7 |
| Molecular Weight (g/mol) | 107.51 |
| MDL Number | MFCD00064204 |
| SMILES | CC(C(=O)O)Cl |
| Synonym | r-+-2-chloropropionic acid,r-2-chloropropanoic acid,r-2-chloropropionic acid,r-2-chloro-propionic acid,r +-2-chloropropionic acid,unii-f60st8319r,2-chloropropionic acid, +,propanoic acid, 2-chloro-, 2r,d-2-chloropropionic acid,+-2-chloropropanoic acid |
| IUPAC Name | (2R)-2-chloropropanoic acid |
| InChI Key | GAWAYYRQGQZKCR-UWTATZPHSA-M |
| Molecular Formula | C3H4ClO2 |
2,2,2-Trifluoro-N,N-dimethylacetamide 98.0+%, TCI America™
CAS: 1547-87-1 Molecular Formula: C4H6F3NO Molecular Weight (g/mol): 141.09 MDL Number: MFCD00043555 InChI Key: WXBWKMLIVXELSF-UHFFFAOYSA-N PubChem CID: 350491 IUPAC Name: 2,2,2-trifluoro-N,N-dimethylacetamide SMILES: CN(C)C(=O)C(F)(F)F
| PubChem CID | 350491 |
|---|---|
| CAS | 1547-87-1 |
| Molecular Weight (g/mol) | 141.09 |
| MDL Number | MFCD00043555 |
| SMILES | CN(C)C(=O)C(F)(F)F |
| IUPAC Name | 2,2,2-trifluoro-N,N-dimethylacetamide |
| InChI Key | WXBWKMLIVXELSF-UHFFFAOYSA-N |
| Molecular Formula | C4H6F3NO |
Methyl trans-2-Octenoate 95.0+%, TCI America™
CAS: 7367-81-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00036620 InChI Key: CJBQSBZJDJHMLF-BQYQJAHWSA-N Synonym: methyl trans-2-octenoate,methyl oct-2-enoate,methyl 2-octenoate,2-octenoic acid, methyl ester,methyl e-oct-2-enoate,unii-9en9v40j78,2-octenoic acid, methyl ester, e,2-octenoic acid, methyl ester, 2e,2-octenoic acid methyl ester,fema no. 3712 PubChem CID: 5364532 IUPAC Name: methyl (E)-oct-2-enoate SMILES: CCCCCC=CC(=O)OC
| PubChem CID | 5364532 |
|---|---|
| CAS | 7367-81-9 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00036620 |
| SMILES | CCCCCC=CC(=O)OC |
| Synonym | methyl trans-2-octenoate,methyl oct-2-enoate,methyl 2-octenoate,2-octenoic acid, methyl ester,methyl e-oct-2-enoate,unii-9en9v40j78,2-octenoic acid, methyl ester, e,2-octenoic acid, methyl ester, 2e,2-octenoic acid methyl ester,fema no. 3712 |
| IUPAC Name | methyl (E)-oct-2-enoate |
| InChI Key | CJBQSBZJDJHMLF-BQYQJAHWSA-N |
| Molecular Formula | C9H16O2 |
N,N-Dimethylnicotinamide 99.0+%, TCI America™
CAS: 6972-69-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00059169 InChI Key: FJEVKYZLIRAAKE-UHFFFAOYSA-N PubChem CID: 81444 IUPAC Name: N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=CN=CC=C1
| PubChem CID | 81444 |
|---|---|
| CAS | 6972-69-6 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00059169 |
| SMILES | CN(C)C(=O)C1=CN=CC=C1 |
| IUPAC Name | N,N-dimethylpyridine-3-carboxamide |
| InChI Key | FJEVKYZLIRAAKE-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
Isopropyl Isobutyrate 98.0+%, TCI America™
CAS: 617-50-5 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00059365 InChI Key: WVRPFQGZHKZCEB-UHFFFAOYSA-N Synonym: Isobutyric Acid Isopropyl Ester PubChem CID: 12044 IUPAC Name: propan-2-yl 2-methylpropanoate SMILES: CC(C)OC(=O)C(C)C
| PubChem CID | 12044 |
|---|---|
| CAS | 617-50-5 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00059365 |
| SMILES | CC(C)OC(=O)C(C)C |
| Synonym | Isobutyric Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl 2-methylpropanoate |
| InChI Key | WVRPFQGZHKZCEB-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Diethylene Glycol Bis(p-toluenesulfonate) 96.0+%, TCI America™
CAS: 7460-82-4 Molecular Formula: C18H22O7S2 Molecular Weight (g/mol): 414.49 MDL Number: MFCD00026001 InChI Key: VYVPNTJBGPQTFA-UHFFFAOYSA-N Synonym: Bis[2-(p-toluenesulfonyloxy)ethyl] Ether, Bis(2-tosyloxyethyl) Ether, Diethylene Glycol Ditosylate PubChem CID: 316659 IUPAC Name: 2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOS(=O)(=O)C1=CC=C(C)C=C1
| PubChem CID | 316659 |
|---|---|
| CAS | 7460-82-4 |
| Molecular Weight (g/mol) | 414.49 |
| MDL Number | MFCD00026001 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOS(=O)(=O)C1=CC=C(C)C=C1 |
| Synonym | Bis[2-(p-toluenesulfonyloxy)ethyl] Ether, Bis(2-tosyloxyethyl) Ether, Diethylene Glycol Ditosylate |
| IUPAC Name | 2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethyl 4-methylbenzene-1-sulfonate |
| InChI Key | VYVPNTJBGPQTFA-UHFFFAOYSA-N |
| Molecular Formula | C18H22O7S2 |
Methyl (Methylthio)acetate 99.0+%, TCI America™
CAS: 16630-66-3 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00039809 InChI Key: HZYCAKGEXXKCDM-UHFFFAOYSA-N Synonym: methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate PubChem CID: 85522 IUPAC Name: methyl 2-methylsulfanylacetate SMILES: COC(=O)CSC
| PubChem CID | 85522 |
|---|---|
| CAS | 16630-66-3 |
| Molecular Weight (g/mol) | 120.166 |
| MDL Number | MFCD00039809 |
| SMILES | COC(=O)CSC |
| Synonym | methyl methylthio acetate,methyl 2-methylthio acetate,methyl 2-methylsulfanyl acetate,acetic acid, methylthio-, methyl ester,methyl methylithio acetate,unii-gn58c28ml9,methyl methylthioacetate,acmc-1c4wc,methyl 3-methylthio acetate |
| IUPAC Name | methyl 2-methylsulfanylacetate |
| InChI Key | HZYCAKGEXXKCDM-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S |
meso-2,3-Dimercaptosuccinic Acid 95.0+%, TCI America™
CAS: 304-55-2 Molecular Formula: C4H6O4S2 Molecular Weight (g/mol): 182.208 MDL Number: MFCD00064799 InChI Key: ACTRVOBWPAIOHC-XIXRPRMCSA-N Synonym: succimer,meso-2,3-dimercaptosuccinic acid,meso-dimercaptosuccinic acid,dmsa,dim-sa,2r,3s-rel-2,3-dimercaptosuccinic acid,succimero,succimerum,chemet,dimercaptosuccinic acid PubChem CID: 2724354 ChEBI: CHEBI:63623 IUPAC Name: (2S,3R)-2,3-bis(sulfanyl)butanedioic acid SMILES: C(C(C(=O)O)S)(C(=O)O)S
| PubChem CID | 2724354 |
|---|---|
| CAS | 304-55-2 |
| Molecular Weight (g/mol) | 182.208 |
| ChEBI | CHEBI:63623 |
| MDL Number | MFCD00064799 |
| SMILES | C(C(C(=O)O)S)(C(=O)O)S |
| Synonym | succimer,meso-2,3-dimercaptosuccinic acid,meso-dimercaptosuccinic acid,dmsa,dim-sa,2r,3s-rel-2,3-dimercaptosuccinic acid,succimero,succimerum,chemet,dimercaptosuccinic acid |
| IUPAC Name | (2S,3R)-2,3-bis(sulfanyl)butanedioic acid |
| InChI Key | ACTRVOBWPAIOHC-XIXRPRMCSA-N |
| Molecular Formula | C4H6O4S2 |
N-(2-Phenylethyl)acetamide 98.0+%, TCI America™
CAS: 877-95-2 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026177 InChI Key: MODKMHXGCGKTLE-UHFFFAOYSA-N Synonym: n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi PubChem CID: 70143 ChEBI: CHEBI:18177 IUPAC Name: N-(2-phenylethyl)acetamide SMILES: CC(=O)NCCC1=CC=CC=C1
| PubChem CID | 70143 |
|---|---|
| CAS | 877-95-2 |
| Molecular Weight (g/mol) | 163.22 |
| ChEBI | CHEBI:18177 |
| MDL Number | MFCD00026177 |
| SMILES | CC(=O)NCCC1=CC=CC=C1 |
| Synonym | n-phenethylacetamide,n-2-phenylethyl acetamide,n-acetyl-2-phenylethylamine,n-acetylphenethylamine,acetamide, n-2-phenylethyl,n-phenethyl acetamide,n-acetylphenylethylamine,n-beta-phenylethylacetamide,acetamide, n-phenethyl,unii-2jxy218szi |
| IUPAC Name | N-(2-phenylethyl)acetamide |
| InChI Key | MODKMHXGCGKTLE-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO |
1-Methylpyrazole-3-carboxylic Acid 97.0+%, TCI America™
CAS: 25016-20-0 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464254 InChI Key: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC Name: 1-methyl-1H-pyrazole-3-carboxylic acid SMILES: CN1C=CC(=N1)C(O)=O
| PubChem CID | 573176 |
|---|---|
| CAS | 25016-20-0 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:74738 |
| MDL Number | MFCD00464254 |
| SMILES | CN1C=CC(=N1)C(O)=O |
| Synonym | 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid |
| IUPAC Name | 1-methyl-1H-pyrazole-3-carboxylic acid |
| InChI Key | YBFIKNNFQIBIQZ-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
3-Acetamidopyrrolidine, TCI America™
CAS: 79286-74-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00059019 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYSA-N PubChem CID: 522715 IUPAC Name: N-pyrrolidin-3-ylacetamide SMILES: CC(=O)NC1CCNC1
| PubChem CID | 522715 |
|---|---|
| CAS | 79286-74-1 |
| Molecular Weight (g/mol) | 128.175 |
| MDL Number | MFCD00059019 |
| SMILES | CC(=O)NC1CCNC1 |
| IUPAC Name | N-pyrrolidin-3-ylacetamide |
| InChI Key | HDCCJUCOIKLZNM-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
beta-D-Ribofuranose 1-Acetate 2,3,5-Tribenzoate 98.0+%, TCI America™
CAS: 6974-32-9 Molecular Formula: C28H24O9 Molecular Weight (g/mol): 504.491 MDL Number: MFCD00005357 InChI Key: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
| PubChem CID | 81455 |
|---|---|
| CAS | 6974-32-9 |
| Molecular Weight (g/mol) | 504.491 |
| MDL Number | MFCD00005357 |
| SMILES | CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| Synonym | 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate |
| IUPAC Name | [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate |
| InChI Key | GCZABPLTDYVJMP-CBUXHAPBSA-N |
| Molecular Formula | C28H24O9 |