Organic acids and derivatives
Filtered Search Results
Methyl Dichloromethoxyacetate 95.0+%, TCI America™
CAS: 17640-25-4 Molecular Formula: C4H6Cl2O3 Molecular Weight (g/mol): 172.989 MDL Number: MFCD00012202 InChI Key: FWIGIASHGJFYOL-UHFFFAOYSA-N PubChem CID: 2724502 IUPAC Name: methyl 2,2-dichloro-2-methoxyacetate SMILES: COC(=O)C(OC)(Cl)Cl
| PubChem CID | 2724502 |
|---|---|
| CAS | 17640-25-4 |
| Molecular Weight (g/mol) | 172.989 |
| MDL Number | MFCD00012202 |
| SMILES | COC(=O)C(OC)(Cl)Cl |
| IUPAC Name | methyl 2,2-dichloro-2-methoxyacetate |
| InChI Key | FWIGIASHGJFYOL-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2O3 |
Rhodanine-3-propionic Acid 98.0+%, TCI America™
CAS: 7025-19-6 Molecular Formula: C6H7NO3S2 Molecular Weight (g/mol): 205.246 MDL Number: MFCD00022558 InChI Key: SWAHCTPCIUXXTQ-UHFFFAOYSA-N Synonym: N-(2-Carboxyethyl)rhodanine PubChem CID: 81492 IUPAC Name: 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid SMILES: C1C(=O)N(C(=S)S1)CCC(=O)O
| PubChem CID | 81492 |
|---|---|
| CAS | 7025-19-6 |
| Molecular Weight (g/mol) | 205.246 |
| MDL Number | MFCD00022558 |
| SMILES | C1C(=O)N(C(=S)S1)CCC(=O)O |
| Synonym | N-(2-Carboxyethyl)rhodanine |
| IUPAC Name | 3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid |
| InChI Key | SWAHCTPCIUXXTQ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3S2 |
Pivalic Acid 99.0+%, TCI America™
CAS: 75-98-9 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 MDL Number: MFCD00004194 InChI Key: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC Name: 2,2-dimethylpropanoic acid SMILES: CC(C)(C)C(=O)O
| PubChem CID | 6417 |
|---|---|
| CAS | 75-98-9 |
| Molecular Weight (g/mol) | 102.133 |
| ChEBI | CHEBI:45133 |
| MDL Number | MFCD00004194 |
| SMILES | CC(C)(C)C(=O)O |
| Synonym | pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid |
| IUPAC Name | 2,2-dimethylpropanoic acid |
| InChI Key | IUGYQRQAERSCNH-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
Phloroglucinol Anhydrous 99.0+%, TCI America™
CAS: 108-73-6 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002286 InChI Key: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC Name: benzene-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O
| PubChem CID | 359 |
|---|---|
| CAS | 108-73-6 |
| Molecular Weight (g/mol) | 126.111 |
| ChEBI | CHEBI:16204 |
| MDL Number | MFCD00002286 |
| SMILES | C1=C(C=C(C=C1O)O)O |
| Synonym | phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy |
| IUPAC Name | benzene-1,3,5-triol |
| InChI Key | QCDYQQDYXPDABM-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Vinylsulfonic Acid 97.0+%, TCI America™
CAS: 1184-84-5 Molecular Formula: C2H3NaO3S Molecular Weight (g/mol): 130.09 MDL Number: MFCD09743544 InChI Key: BWYYYTVSBPRQCN-UHFFFAOYSA-M PubChem CID: 62474 IUPAC Name: sodium ethenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C=C
| PubChem CID | 62474 |
|---|---|
| CAS | 1184-84-5 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD09743544 |
| SMILES | [Na+].[O-]S(=O)(=O)C=C |
| IUPAC Name | sodium ethenesulfonate |
| InChI Key | BWYYYTVSBPRQCN-UHFFFAOYSA-M |
| Molecular Formula | C2H3NaO3S |
Isobutyl Isobutyrate 98.0+%, TCI America™
CAS: 97-85-8 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00008916 InChI Key: RXGUIWHIADMCFC-UHFFFAOYSA-N Synonym: isobutyl isobutyrate,isobutyl 2-methylpropanoate,isobutyl isobutanoate,isobutyric acid, isobutyl ester,propanoic acid, 2-methyl-, 2-methylpropyl ester,2-methylpropyl 2-methylpropionate,2-methylpropyl isobutyrate,isobutylester kyseliny isomaselne,fema number 2189,2-methyl-1-propyl 2-methylpropanoate PubChem CID: 7351 IUPAC Name: 2-methylpropyl 2-methylpropanoate SMILES: CC(C)COC(=O)C(C)C
| PubChem CID | 7351 |
|---|---|
| CAS | 97-85-8 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00008916 |
| SMILES | CC(C)COC(=O)C(C)C |
| Synonym | isobutyl isobutyrate,isobutyl 2-methylpropanoate,isobutyl isobutanoate,isobutyric acid, isobutyl ester,propanoic acid, 2-methyl-, 2-methylpropyl ester,2-methylpropyl 2-methylpropionate,2-methylpropyl isobutyrate,isobutylester kyseliny isomaselne,fema number 2189,2-methyl-1-propyl 2-methylpropanoate |
| IUPAC Name | 2-methylpropyl 2-methylpropanoate |
| InChI Key | RXGUIWHIADMCFC-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Ethyl 2-Bromobutyrate 98.0+%, TCI America™
CAS: 533-68-6 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 MDL Number: MFCD00000155 InChI Key: XIMFCGSNSKXPBO-UHFFFAOYNA-N Synonym: ethyl 2-bromobutyrate,dl-ethyl 2-bromobutyrate,2-bromobutanoic acid ethyl ester,butanoic acid, 2-bromo-, ethyl ester,2-bromobutyric acid ethyl ester,ethyl .alpha.-bromobutyrate,2-bromo-butyric acid ethyl ester,butyric acid, 2-bromo-, ethyl ester,2-bromo-butanoicaciethylester,ethyl alpha-bromobutyrate PubChem CID: 79039 IUPAC Name: ethyl 2-bromobutanoate SMILES: CCOC(=O)C(Br)CC
| PubChem CID | 79039 |
|---|---|
| CAS | 533-68-6 |
| Molecular Weight (g/mol) | 195.06 |
| MDL Number | MFCD00000155 |
| SMILES | CCOC(=O)C(Br)CC |
| Synonym | ethyl 2-bromobutyrate,dl-ethyl 2-bromobutyrate,2-bromobutanoic acid ethyl ester,butanoic acid, 2-bromo-, ethyl ester,2-bromobutyric acid ethyl ester,ethyl .alpha.-bromobutyrate,2-bromo-butyric acid ethyl ester,butyric acid, 2-bromo-, ethyl ester,2-bromo-butanoicaciethylester,ethyl alpha-bromobutyrate |
| IUPAC Name | ethyl 2-bromobutanoate |
| InChI Key | XIMFCGSNSKXPBO-UHFFFAOYNA-N |
| Molecular Formula | C6H11BrO2 |
Terephthalamide 98.0+%, TCI America™
CAS: 3010-82-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00025482 InChI Key: MHSKRLJMQQNJNC-UHFFFAOYSA-N PubChem CID: 76381 ChEBI: CHEBI:38802 IUPAC Name: benzene-1,4-dicarboxamide SMILES: NC(=O)C1=CC=C(C=C1)C(N)=O
| PubChem CID | 76381 |
|---|---|
| CAS | 3010-82-0 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:38802 |
| MDL Number | MFCD00025482 |
| SMILES | NC(=O)C1=CC=C(C=C1)C(N)=O |
| IUPAC Name | benzene-1,4-dicarboxamide |
| InChI Key | MHSKRLJMQQNJNC-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |
Isoamyl n-Octanoate (contains 2-Methylbutyl n-Octanoate), TCI America™
CAS: 2035-99-6 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00048917 InChI Key: XKWSWANXMRXDES-UHFFFAOYSA-N Synonym: Isopentyl n-Octanoate, n-Octanoic Acid Isoamyl Ester PubChem CID: 16255 ChEBI: CHEBI:87536 IUPAC Name: 3-methylbutyl octanoate SMILES: CCCCCCCC(=O)OCCC(C)C
| PubChem CID | 16255 |
|---|---|
| CAS | 2035-99-6 |
| Molecular Weight (g/mol) | 214.35 |
| ChEBI | CHEBI:87536 |
| MDL Number | MFCD00048917 |
| SMILES | CCCCCCCC(=O)OCCC(C)C |
| Synonym | Isopentyl n-Octanoate, n-Octanoic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl octanoate |
| InChI Key | XKWSWANXMRXDES-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
N,N-Diphenyl-4-methoxybenzamide 97.0+%, TCI America™
CAS: 16034-40-5 Molecular Formula: C20H17NO2 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00059300 InChI Key: GVALSXYCLDABKT-UHFFFAOYSA-N Synonym: N-p-Anisoyldiphenylamine PubChem CID: 584785 IUPAC Name: 4-methoxy-N,N-diphenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 584785 |
|---|---|
| CAS | 16034-40-5 |
| Molecular Weight (g/mol) | 303.36 |
| MDL Number | MFCD00059300 |
| SMILES | COC1=CC=C(C=C1)C(=O)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | N-p-Anisoyldiphenylamine |
| IUPAC Name | 4-methoxy-N,N-diphenylbenzamide |
| InChI Key | GVALSXYCLDABKT-UHFFFAOYSA-N |
| Molecular Formula | C20H17NO2 |
N-(6-Bromohexyl)phthalimide 98.0+%, TCI America™
CAS: 24566-79-8 Molecular Formula: C14H16BrNO2 Molecular Weight (g/mol): 310.191 MDL Number: MFCD00023098 InChI Key: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
| PubChem CID | 141120 |
|---|---|
| CAS | 24566-79-8 |
| Molecular Weight (g/mol) | 310.191 |
| MDL Number | MFCD00023098 |
| SMILES | C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr |
| IUPAC Name | 2-(6-bromohexyl)isoindole-1,3-dione |
| InChI Key | OAZFTIPKNPTDIO-UHFFFAOYSA-N |
| Molecular Formula | C14H16BrNO2 |
Oxfendazole 98.0+%, TCI America™
CAS: 53716-50-0 Molecular Formula: C15H13N3O3S Molecular Weight (g/mol): 315.347 MDL Number: MFCD00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYSA-N Synonym: Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester PubChem CID: 40854 ChEBI: CHEBI:35812 IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3
| PubChem CID | 40854 |
|---|---|
| CAS | 53716-50-0 |
| Molecular Weight (g/mol) | 315.347 |
| ChEBI | CHEBI:35812 |
| MDL Number | MFCD00801063 |
| SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3 |
| Synonym | Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester |
| IUPAC Name | methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate |
| InChI Key | BEZZFPOZAYTVHN-UHFFFAOYSA-N |
| Molecular Formula | C15H13N3O3S |
Propylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 17745-45-8 Molecular Formula: C3H9BO2 Molecular Weight (g/mol): 87.91 MDL Number: MFCD01074564 InChI Key: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonym: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 PubChem CID: 351065 IUPAC Name: propylboronic acid SMILES: CCCB(O)O
| PubChem CID | 351065 |
|---|---|
| CAS | 17745-45-8 |
| Molecular Weight (g/mol) | 87.91 |
| MDL Number | MFCD01074564 |
| SMILES | CCCB(O)O |
| Synonym | n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 |
| IUPAC Name | propylboronic acid |
| InChI Key | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
| Molecular Formula | C3H9BO2 |
3-Acetamidopyridine 98.0+%, TCI America™
CAS: 5867-45-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: JVYIBLHBCPSTKF-UHFFFAOYSA-N PubChem CID: 79978 IUPAC Name: N-pyridin-3-ylacetamide SMILES: CC(=O)NC1=CN=CC=C1
| PubChem CID | 79978 |
|---|---|
| CAS | 5867-45-8 |
| Molecular Weight (g/mol) | 136.154 |
| SMILES | CC(=O)NC1=CN=CC=C1 |
| IUPAC Name | N-pyridin-3-ylacetamide |
| InChI Key | JVYIBLHBCPSTKF-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
Alendronate Sodium Trihydrate 97.0+%, TCI America™
CAS: 121268-17-5 Molecular Formula: C4H18NNaO10P2 Molecular Weight (g/mol): 325.122 MDL Number: MFCD01748233 InChI Key: DCSBSVSZJRSITC-UHFFFAOYSA-M Synonym: alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan PubChem CID: 23681107 ChEBI: CHEBI:2566 IUPAC Name: sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]
| PubChem CID | 23681107 |
|---|---|
| CAS | 121268-17-5 |
| Molecular Weight (g/mol) | 325.122 |
| ChEBI | CHEBI:2566 |
| MDL Number | MFCD01748233 |
| SMILES | C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+] |
| Synonym | alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan |
| IUPAC Name | sodium;(4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate;trihydrate |
| InChI Key | DCSBSVSZJRSITC-UHFFFAOYSA-M |
| Molecular Formula | C4H18NNaO10P2 |