Organic acids and derivatives
Filtered Search Results
Sodium 4-Hydroxybenzenesulfonate Dihydrate 98.0+%, TCI America™
CAS: 10580-19-5 Molecular Formula: C6H5O4S Molecular Weight (g/mol): 173.16 MDL Number: MFCD00044734,MFCD00150724 InChI Key: FEPBITJSIHRMRT-UHFFFAOYSA-M Synonym: sodium 4-hydroxybenzenesulfonate dihydrate,unii-5nh81n759q,phenol-4-sulfonic acid sodium salt dihydrate,4-hydroxybenzenesulfonic acid sodium salt dihydrate,benzenesulfonic acid, 4-hydroxy-, monosodium salt, dihydrate,4-hydroxybenzenesulfonic acid sodium salt,sodium 4-hydroxybenzene-1-sulfonate dihydrate,phenolsulphonate sodium usp,acmc-2098hs,sodium p-phenolsulfonate dihydrate PubChem CID: 23666329 IUPAC Name: 4-hydroxybenzene-1-sulfonate SMILES: OC1=CC=C(C=C1)S([O-])(=O)=O
| PubChem CID | 23666329 |
|---|---|
| CAS | 10580-19-5 |
| Molecular Weight (g/mol) | 173.16 |
| MDL Number | MFCD00044734,MFCD00150724 |
| SMILES | OC1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | sodium 4-hydroxybenzenesulfonate dihydrate,unii-5nh81n759q,phenol-4-sulfonic acid sodium salt dihydrate,4-hydroxybenzenesulfonic acid sodium salt dihydrate,benzenesulfonic acid, 4-hydroxy-, monosodium salt, dihydrate,4-hydroxybenzenesulfonic acid sodium salt,sodium 4-hydroxybenzene-1-sulfonate dihydrate,phenolsulphonate sodium usp,acmc-2098hs,sodium p-phenolsulfonate dihydrate |
| IUPAC Name | 4-hydroxybenzene-1-sulfonate |
| InChI Key | FEPBITJSIHRMRT-UHFFFAOYSA-M |
| Molecular Formula | C6H5O4S |
Propyl Propionate 98.0+%, TCI America™
CAS: 106-36-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009373 InChI Key: MCSINKKTEDDPNK-UHFFFAOYSA-N Synonym: propyl propionate,n-propyl propionate,propanoic acid, propyl ester,n-propyl propanoate,propionic acid, propyl ester,n-propyl n-propionate,propylester kyseliny propionove,unii-g09trv00gk,propyl propionate natural,propionic acid n-propyl ester PubChem CID: 7803 IUPAC Name: propyl propanoate SMILES: CCCOC(=O)CC
| PubChem CID | 7803 |
|---|---|
| CAS | 106-36-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009373 |
| SMILES | CCCOC(=O)CC |
| Synonym | propyl propionate,n-propyl propionate,propanoic acid, propyl ester,n-propyl propanoate,propionic acid, propyl ester,n-propyl n-propionate,propylester kyseliny propionove,unii-g09trv00gk,propyl propionate natural,propionic acid n-propyl ester |
| IUPAC Name | propyl propanoate |
| InChI Key | MCSINKKTEDDPNK-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
(R)-Propylene Carbonate 98.0+%, TCI America™
CAS: 16606-55-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798265 InChI Key: RUOJZAUFBMNUDX-GSVOUGTGSA-N Synonym: (R)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 641813 IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
| PubChem CID | 641813 |
|---|---|
| CAS | 16606-55-6 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD00798265 |
| SMILES | CC1COC(=O)O1 |
| Synonym | (R)-4-Methyl-1,3-dioxolan-2-one |
| IUPAC Name | (4R)-4-methyl-1,3-dioxolan-2-one |
| InChI Key | RUOJZAUFBMNUDX-GSVOUGTGSA-N |
| Molecular Formula | C4H6O3 |
5-Hexenyl Acetate 98.0+%, TCI America™
CAS: 5048-26-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00060856 InChI Key: MPLWNENKBSBMFN-UHFFFAOYSA-N Synonym: 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j PubChem CID: 537536 IUPAC Name: hex-5-en-1-yl acetate SMILES: CC(=O)OCCCCC=C
| PubChem CID | 537536 |
|---|---|
| CAS | 5048-26-0 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00060856 |
| SMILES | CC(=O)OCCCCC=C |
| Synonym | 5-hexenyl acetate,hex-5-en-1-yl acetate,acetic acid 5-hexenyl ester,5-hexen-1-ol, acetate,5-hexene-1-ol, acetate,acetic acid 5-hexen-1-yl ester,6-acetoxy-1-hexene,6-acetoxyhex-1-ene,5-hexenyl acetate #,acmc-1aw0j |
| IUPAC Name | hex-5-en-1-yl acetate |
| InChI Key | MPLWNENKBSBMFN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
2-(Methylthio)acetamide 98.0+%, TCI America™
CAS: 22551-24-2 Molecular Formula: C3H7NOS Molecular Weight (g/mol): 105.155 MDL Number: MFCD00041321 InChI Key: OBENGAMZEGRSIC-UHFFFAOYSA-N PubChem CID: 547873 IUPAC Name: 2-methylsulfanylacetamide SMILES: CSCC(=O)N
| PubChem CID | 547873 |
|---|---|
| CAS | 22551-24-2 |
| Molecular Weight (g/mol) | 105.155 |
| MDL Number | MFCD00041321 |
| SMILES | CSCC(=O)N |
| IUPAC Name | 2-methylsulfanylacetamide |
| InChI Key | OBENGAMZEGRSIC-UHFFFAOYSA-N |
| Molecular Formula | C3H7NOS |
Ethyl Trichloroacetate 97.0+%, TCI America™
CAS: 515-84-4 Molecular Formula: C4H5Cl3O2 Molecular Weight (g/mol): 191.43 MDL Number: MFCD00000795 InChI Key: SJMLNDPIJZBEKY-UHFFFAOYSA-N Synonym: ethyl trichloroacetate,acetic acid, trichloro-, ethyl ester,unii-br8fkn5z55,acetic acid, ester with trichloroethanol,ethyltrichloroacetate,br8fkn5z55,acetic acid, 2,2,2-trichloro-, ethyl ester,acmc-209kup,ethyl-2,2,2-trichloroacetate PubChem CID: 10588 IUPAC Name: ethyl 2,2,2-trichloroacetate SMILES: CCOC(=O)C(Cl)(Cl)Cl
| PubChem CID | 10588 |
|---|---|
| CAS | 515-84-4 |
| Molecular Weight (g/mol) | 191.43 |
| MDL Number | MFCD00000795 |
| SMILES | CCOC(=O)C(Cl)(Cl)Cl |
| Synonym | ethyl trichloroacetate,acetic acid, trichloro-, ethyl ester,unii-br8fkn5z55,acetic acid, ester with trichloroethanol,ethyltrichloroacetate,br8fkn5z55,acetic acid, 2,2,2-trichloro-, ethyl ester,acmc-209kup,ethyl-2,2,2-trichloroacetate |
| IUPAC Name | ethyl 2,2,2-trichloroacetate |
| InChI Key | SJMLNDPIJZBEKY-UHFFFAOYSA-N |
| Molecular Formula | C4H5Cl3O2 |
Dimethyl Citraconate 99.0+%, TCI America™
CAS: 617-54-9 Molecular Formula: C7H10O4 Molecular Weight (g/mol): 158.15 MDL Number: MFCD00059306 InChI Key: WQEXBUQDXKPVHR-SNAWJCMRSA-N Synonym: Citraconic Acid Dimethyl Ester PubChem CID: 5355715 IUPAC Name: 1,4-dimethyl (2E)-2-methylbut-2-enedioate SMILES: COC(=O)\C=C(/C)C(=O)OC
| PubChem CID | 5355715 |
|---|---|
| CAS | 617-54-9 |
| Molecular Weight (g/mol) | 158.15 |
| MDL Number | MFCD00059306 |
| SMILES | COC(=O)\C=C(/C)C(=O)OC |
| Synonym | Citraconic Acid Dimethyl Ester |
| IUPAC Name | 1,4-dimethyl (2E)-2-methylbut-2-enedioate |
| InChI Key | WQEXBUQDXKPVHR-SNAWJCMRSA-N |
| Molecular Formula | C7H10O4 |
N-Ethylsuccinimide 98.0+%, TCI America™
CAS: 2314-78-5 Molecular Formula: C6H9NO2 Molecular Weight (g/mol): 127.143 MDL Number: MFCD00059748 InChI Key: GHAZCVNUKKZTLG-UHFFFAOYSA-N PubChem CID: 16842 ChEBI: CHEBI:44348 IUPAC Name: 1-ethylpyrrolidine-2,5-dione SMILES: CCN1C(=O)CCC1=O
| PubChem CID | 16842 |
|---|---|
| CAS | 2314-78-5 |
| Molecular Weight (g/mol) | 127.143 |
| ChEBI | CHEBI:44348 |
| MDL Number | MFCD00059748 |
| SMILES | CCN1C(=O)CCC1=O |
| IUPAC Name | 1-ethylpyrrolidine-2,5-dione |
| InChI Key | GHAZCVNUKKZTLG-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO2 |
Ethyl 4,4,4-Trifluorocrotonate 98.0+%, TCI America™
CAS: 25597-16-4 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.12 MDL Number: MFCD00009903 InChI Key: ZKRJCMKLCDWROR-ONEGZZNKSA-N Synonym: ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e PubChem CID: 5371261 IUPAC Name: ethyl (2E)-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)\C=C\C(F)(F)F
| PubChem CID | 5371261 |
|---|---|
| CAS | 25597-16-4 |
| Molecular Weight (g/mol) | 168.12 |
| MDL Number | MFCD00009903 |
| SMILES | CCOC(=O)\C=C\C(F)(F)F |
| Synonym | ethyl 4,4,4-trifluorocrotonate,ethyl 2e-4,4,4-trifluorobut-2-enoate,ethyl4,4,4-trifluorocrotonate,e-ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluorocrotonic acid ethyl ester,ethyl e-4,4,4-trifluorobut-2-enoate,ethyl-4,4,4-trifluorocrotonate,ethyl 4,4,4-trifluorobut-2-enoate,4,4,4-trifluoro-but-2-enoic acid ethyl ester,2-butenoic acid, 4,4,4-trifluoro-, ethyl ester, 2e |
| IUPAC Name | ethyl (2E)-4,4,4-trifluorobut-2-enoate |
| InChI Key | ZKRJCMKLCDWROR-ONEGZZNKSA-N |
| Molecular Formula | C6H7F3O2 |
N-Dodecylacrylamide 97.0+%, TCI America™
CAS: 1506-53-2 Molecular Formula: C15H29NO Molecular Weight (g/mol): 239.40 MDL Number: MFCD08276361 InChI Key: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonym: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r PubChem CID: 73929 IUPAC Name: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C
| PubChem CID | 73929 |
|---|---|
| CAS | 1506-53-2 |
| Molecular Weight (g/mol) | 239.40 |
| MDL Number | MFCD08276361 |
| SMILES | CCCCCCCCCCCCNC(=O)C=C |
| Synonym | n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r |
| IUPAC Name | N-dodecylprop-2-enamide |
| InChI Key | XQPVIMDDIXCFFS-UHFFFAOYSA-N |
| Molecular Formula | C15H29NO |
N,N-Bis(2-cyanoethyl)formamide 90.0+%, TCI America™
CAS: 3445-84-9 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00040894 InChI Key: MYRFNYCEQURXPT-UHFFFAOYSA-N Synonym: n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl PubChem CID: 76983 IUPAC Name: N,N-bis(2-cyanoethyl)formamide SMILES: O=CN(CCC#N)CCC#N
| PubChem CID | 76983 |
|---|---|
| CAS | 3445-84-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00040894 |
| SMILES | O=CN(CCC#N)CCC#N |
| Synonym | n,n-bis 2-cyanoethyl formamide,formamide, n,n-bis 2-cyanoethyl,3,3'-formyliminodipropiononitrile,3,3'-formylimino dipropionitrile,luprintan,acmc-1cm2w,bis 2-cyanoethyl formamide,bis 2-cyanoethyl formamide #,nn-bis 2-cyanoethyl formamide,formamide, bis 2-cyanoethyl |
| IUPAC Name | N,N-bis(2-cyanoethyl)formamide |
| InChI Key | MYRFNYCEQURXPT-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O |
tert-Butyl 3-Butenoate 95.0+%, TCI America™
CAS: 14036-55-6 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD06411714 InChI Key: NGASWKRTXGWPNN-UHFFFAOYSA-N Synonym: tert-butyl 3-butenoate,tert-butyl vinylacetate,3-butenoic acid tert-butyl ester,3-butenoic acid, 1,1-dimethylethyl ester,t-butyl vinylacetate,tert-butyl3-butenoate,tert-butyl-3-butenoate,acmc-20ajl7,vinylacetic acid tert-butyl ester,but-3-enoic acid tert-butyl ester PubChem CID: 639778 IUPAC Name: tert-butyl but-3-enoate SMILES: CC(C)(C)OC(=O)CC=C
| PubChem CID | 639778 |
|---|---|
| CAS | 14036-55-6 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD06411714 |
| SMILES | CC(C)(C)OC(=O)CC=C |
| Synonym | tert-butyl 3-butenoate,tert-butyl vinylacetate,3-butenoic acid tert-butyl ester,3-butenoic acid, 1,1-dimethylethyl ester,t-butyl vinylacetate,tert-butyl3-butenoate,tert-butyl-3-butenoate,acmc-20ajl7,vinylacetic acid tert-butyl ester,but-3-enoic acid tert-butyl ester |
| IUPAC Name | tert-butyl but-3-enoate |
| InChI Key | NGASWKRTXGWPNN-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
4-Fluoro-1-naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 182344-25-8 Molecular Formula: C10H8BFO2 Molecular Weight (g/mol): 189.98 MDL Number: MFCD04039221 InChI Key: IDCGAEJGZLYEAZ-UHFFFAOYSA-N Synonym: 4-fluoronaphthalene-1-boronic acid,4-fluoronaphtalene-1-boronic acid,4-fluoronaphthalen-1-yl-1-boronic acid,4-fluoronaphthalen-1-yl boronic acid,4-fluoro-1-naphthyl boronic acid,4-fluoro-1-naphthaleneboronic acid,boronic acid, 4-fluoro-1-naphthalenyl,akos brn-0210,acmc-209ejb,4-fluoronaphth-1-ylboronic acid PubChem CID: 2782675 IUPAC Name: (4-fluoronaphthalen-1-yl)boronic acid SMILES: B(C1=CC=C(C2=CC=CC=C12)F)(O)O
| PubChem CID | 2782675 |
|---|---|
| CAS | 182344-25-8 |
| Molecular Weight (g/mol) | 189.98 |
| MDL Number | MFCD04039221 |
| SMILES | B(C1=CC=C(C2=CC=CC=C12)F)(O)O |
| Synonym | 4-fluoronaphthalene-1-boronic acid,4-fluoronaphtalene-1-boronic acid,4-fluoronaphthalen-1-yl-1-boronic acid,4-fluoronaphthalen-1-yl boronic acid,4-fluoro-1-naphthyl boronic acid,4-fluoro-1-naphthaleneboronic acid,boronic acid, 4-fluoro-1-naphthalenyl,akos brn-0210,acmc-209ejb,4-fluoronaphth-1-ylboronic acid |
| IUPAC Name | (4-fluoronaphthalen-1-yl)boronic acid |
| InChI Key | IDCGAEJGZLYEAZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BFO2 |
(R)-(+)-Lactamide 98.0+%, TCI America™
CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O
| PubChem CID | 1530236 |
|---|---|
| CAS | 598-81-2 |
| Molecular Weight (g/mol) | 89.094 |
| MDL Number | MFCD00210310 |
| SMILES | CC(C(=O)N)O |
| Synonym | (R)-(+)-2-Hydroxypropionamide |
| IUPAC Name | (2R)-2-hydroxypropanamide |
| InChI Key | SXQFCVDSOLSHOQ-UWTATZPHSA-N |
| Molecular Formula | C3H7NO2 |
N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™
CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
| PubChem CID | 551576 |
|---|---|
| CAS | 66710-66-5 |
| Molecular Weight (g/mol) | 324.366 |
| MDL Number | MFCD00671499 |
| SMILES | C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C |
| Synonym | Ethylenebis(vinylsulfonylacetamide) |
| IUPAC Name | 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide |
| InChI Key | QWZOJDWOQYTACD-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O6S2 |