Organic acids and derivatives
Filtered Search Results
Butyl Benzenesulfonate 98.0+%, TCI America™
CAS: 80-44-4 Molecular Formula: C10H14O3S Molecular Weight (g/mol): 214.28 MDL Number: MFCD00025036 InChI Key: NIKBCKTWWPVAIC-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid Butyl Ester PubChem CID: 6642 IUPAC Name: butyl benzenesulfonate SMILES: CCCCOS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 6642 |
|---|---|
| CAS | 80-44-4 |
| Molecular Weight (g/mol) | 214.28 |
| MDL Number | MFCD00025036 |
| SMILES | CCCCOS(=O)(=O)C1=CC=CC=C1 |
| Synonym | Benzenesulfonic Acid Butyl Ester |
| IUPAC Name | butyl benzenesulfonate |
| InChI Key | NIKBCKTWWPVAIC-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3S |
3-Methyl-2-butenyl Acetate 98.0+%, TCI America™
CAS: 1191-16-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00036569 InChI Key: XXIKYCPRDXIMQM-UHFFFAOYSA-N Synonym: prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate PubChem CID: 14489 IUPAC Name: 3-methylbut-2-en-1-yl acetate SMILES: CC(C)=CCOC(C)=O
| PubChem CID | 14489 |
|---|---|
| CAS | 1191-16-8 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00036569 |
| SMILES | CC(C)=CCOC(C)=O |
| Synonym | prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate |
| IUPAC Name | 3-methylbut-2-en-1-yl acetate |
| InChI Key | XXIKYCPRDXIMQM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
N,N-Diethylformamide 99.0+%, TCI America™
CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O
| PubChem CID | 12051 |
|---|---|
| CAS | 617-84-5 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00003287 |
| SMILES | CCN(CC)C=O |
| Synonym | diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl |
| IUPAC Name | N,N-diethylformamide |
| InChI Key | SUAKHGWARZSWIH-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
2'-Deoxycytidine 5'-Monophosphate Hydrate 98.0+%, TCI America™
CAS: 1032-65-1 Molecular Formula: C9H14N3O7P Molecular Weight (g/mol): 307.199 InChI Key: NCMVOABPESMRCP-SHYZEUOFSA-N Synonym: dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid PubChem CID: 13945 ChEBI: CHEBI:15918 IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O
| PubChem CID | 13945 |
|---|---|
| CAS | 1032-65-1 |
| Molecular Weight (g/mol) | 307.199 |
| ChEBI | CHEBI:15918 |
| SMILES | C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O |
| Synonym | dcmp,deoxycytidylic acid,deoxycytidine monophosphate,2'-deoxycytidine-5'-monophosphate,2'-deoxycytidine-5'-monophosphoric acid,5'-cytidylic acid, 2'-deoxy,2'-deoxycytidine 5'-monophosphate,deoxycytidylate,polydeoxycytidylic acid,deoxycytidine-5'-monophosphoric acid |
| IUPAC Name | [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| InChI Key | NCMVOABPESMRCP-SHYZEUOFSA-N |
| Molecular Formula | C9H14N3O7P |
N,N-Dimethyloxamic Acid 97.0+%, TCI America™
CAS: 32833-96-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD01971023 InChI Key: YKFGLGXRUVEMNF-UHFFFAOYSA-N Synonym: N,N-Dimethyloxamidic Acid PubChem CID: 2760995 IUPAC Name: 2-(dimethylamino)-2-oxoacetic acid SMILES: CN(C)C(=O)C(=O)O
| PubChem CID | 2760995 |
|---|---|
| CAS | 32833-96-8 |
| Molecular Weight (g/mol) | 117.104 |
| MDL Number | MFCD01971023 |
| SMILES | CN(C)C(=O)C(=O)O |
| Synonym | N,N-Dimethyloxamidic Acid |
| IUPAC Name | 2-(dimethylamino)-2-oxoacetic acid |
| InChI Key | YKFGLGXRUVEMNF-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO3 |
(S)-(+)-2,2-Dimethylcyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 14590-53-5 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD08460918 InChI Key: BFNMOMYTTGHNGJ-SCSAIBSYSA-N PubChem CID: 10192561 IUPAC Name: (1S)-2,2-dimethylcyclopropane-1-carboxylic acid SMILES: CC1(CC1C(=O)O)C
| PubChem CID | 10192561 |
|---|---|
| CAS | 14590-53-5 |
| Molecular Weight (g/mol) | 114.144 |
| MDL Number | MFCD08460918 |
| SMILES | CC1(CC1C(=O)O)C |
| IUPAC Name | (1S)-2,2-dimethylcyclopropane-1-carboxylic acid |
| InChI Key | BFNMOMYTTGHNGJ-SCSAIBSYSA-N |
| Molecular Formula | C6H10O2 |
Decyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
CAS: 15163-36-7 Molecular Formula: C15H33NO3S Molecular Weight (g/mol): 307.49 MDL Number: MFCD00036908 InChI Key: WKALLSVICJPZTM-UHFFFAOYSA-N Synonym: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid PubChem CID: 161111 IUPAC Name: 3-(decyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
| PubChem CID | 161111 |
|---|---|
| CAS | 15163-36-7 |
| Molecular Weight (g/mol) | 307.49 |
| MDL Number | MFCD00036908 |
| SMILES | CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Synonym | 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid |
| IUPAC Name | 3-(decyldimethylazaniumyl)propane-1-sulfonate |
| InChI Key | WKALLSVICJPZTM-UHFFFAOYSA-N |
| Molecular Formula | C15H33NO3S |
Dibromomalonamide 98.0+%, TCI America™
CAS: 73003-80-2 Molecular Formula: C3H4Br2N2O2 Molecular Weight (g/mol): 259.89 MDL Number: MFCD00014803 InChI Key: SWHQVMGRXIYDSF-UHFFFAOYSA-N Synonym: dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide PubChem CID: 175375 IUPAC Name: dibromopropanediamide SMILES: NC(=O)C(Br)(Br)C(N)=O
| PubChem CID | 175375 |
|---|---|
| CAS | 73003-80-2 |
| Molecular Weight (g/mol) | 259.89 |
| MDL Number | MFCD00014803 |
| SMILES | NC(=O)C(Br)(Br)C(N)=O |
| Synonym | dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide |
| IUPAC Name | dibromopropanediamide |
| InChI Key | SWHQVMGRXIYDSF-UHFFFAOYSA-N |
| Molecular Formula | C3H4Br2N2O2 |
Ethyl n-Octanoate 98.0+%, TCI America™
CAS: 106-32-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009552 InChI Key: YYZUSRORWSJGET-UHFFFAOYSA-N Synonym: ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449 PubChem CID: 7799 ChEBI: CHEBI:87426 IUPAC Name: ethyl octanoate SMILES: CCCCCCCC(=O)OCC
| PubChem CID | 7799 |
|---|---|
| CAS | 106-32-1 |
| Molecular Weight (g/mol) | 172.27 |
| ChEBI | CHEBI:87426 |
| MDL Number | MFCD00009552 |
| SMILES | CCCCCCCC(=O)OCC |
| Synonym | ethyl caprylate,octanoic acid, ethyl ester,ethyl n-octanoate,caprylic acid ethyl ester,ethyl octoate,ethyl octylate,octanoic acid ethyl ester,natural,unii-81c5mop582,fema no. 2449 |
| IUPAC Name | ethyl octanoate |
| InChI Key | YYZUSRORWSJGET-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Ethyl 2-Ethyl-2-methylacetoacetate 93.0+%, TCI America™
CAS: 33697-53-9 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00191433 InChI Key: NWMTWESXONQJPU-UHFFFAOYSA-N Synonym: 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester PubChem CID: 582452 IUPAC Name: ethyl 2-ethyl-2-methyl-3-oxobutanoate SMILES: CCC(C)(C(=O)C)C(=O)OCC
| PubChem CID | 582452 |
|---|---|
| CAS | 33697-53-9 |
| Molecular Weight (g/mol) | 172.224 |
| MDL Number | MFCD00191433 |
| SMILES | CCC(C)(C(=O)C)C(=O)OCC |
| Synonym | 2-Ethyl-2-methylacetoacetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-ethyl-2-methyl-3-oxobutanoate |
| InChI Key | NWMTWESXONQJPU-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
(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 |
Methyl Pyruvate 97.0+%, TCI America™
CAS: 600-22-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008754 InChI Key: CWKLZLBVOJRSOM-UHFFFAOYSA-N Synonym: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester PubChem CID: 11748 ChEBI: CHEBI:51850 IUPAC Name: methyl 2-oxopropanoate SMILES: CC(=O)C(=O)OC
| PubChem CID | 11748 |
|---|---|
| CAS | 600-22-6 |
| Molecular Weight (g/mol) | 102.089 |
| ChEBI | CHEBI:51850 |
| MDL Number | MFCD00008754 |
| SMILES | CC(=O)C(=O)OC |
| Synonym | methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester |
| IUPAC Name | methyl 2-oxopropanoate |
| InChI Key | CWKLZLBVOJRSOM-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
Tri-m-cresyl Phosphate 95.0+%, TCI America™
CAS: 563-04-2 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041907 InChI Key: RMLPZKRPSQVRAB-UHFFFAOYSA-N Synonym: tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 PubChem CID: 11232 IUPAC Name: tris(3-methylphenyl) phosphate SMILES: CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1
| PubChem CID | 11232 |
|---|---|
| CAS | 563-04-2 |
| Molecular Weight (g/mol) | 368.37 |
| MDL Number | MFCD00041907 |
| SMILES | CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1 |
| Synonym | tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 |
| IUPAC Name | tris(3-methylphenyl) phosphate |
| InChI Key | RMLPZKRPSQVRAB-UHFFFAOYSA-N |
| Molecular Formula | C21H21O4P |
trans-4-Propylcyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 38289-27-9 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00059559 InChI Key: QCNUKEGGHOLBES-UHFFFAOYSA-N Synonym: trans-4-propylcyclohexanecarboxylic acid,4-propylcyclohexanecarboxylic acid,trans-4-n-propylcyclohexanecarboxylic acid,1s,4r-4-propylcyclohexane-1-carboxylic acid,propylcyclohexanecarboxylicacid,trans-4-propylcyclohexylcarboxylic acid,4-trans-propyl cyclohexane carboxylic acid,trans-4-n-propyl-cyclohexanecarboxylicacid,trans-4-n-propylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-propyl-, trans PubChem CID: 1490324 IUPAC Name: 4-propylcyclohexane-1-carboxylic acid SMILES: CCCC1CCC(CC1)C(=O)O
| PubChem CID | 1490324 |
|---|---|
| CAS | 38289-27-9 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00059559 |
| SMILES | CCCC1CCC(CC1)C(=O)O |
| Synonym | trans-4-propylcyclohexanecarboxylic acid,4-propylcyclohexanecarboxylic acid,trans-4-n-propylcyclohexanecarboxylic acid,1s,4r-4-propylcyclohexane-1-carboxylic acid,propylcyclohexanecarboxylicacid,trans-4-propylcyclohexylcarboxylic acid,4-trans-propyl cyclohexane carboxylic acid,trans-4-n-propyl-cyclohexanecarboxylicacid,trans-4-n-propylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-propyl-, trans |
| IUPAC Name | 4-propylcyclohexane-1-carboxylic acid |
| InChI Key | QCNUKEGGHOLBES-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
Isopropyl Butyrate 99.0+%, TCI America™
CAS: 638-11-9 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009390 InChI Key: FFOPEPMHKILNIT-UHFFFAOYSA-N Synonym: Butyric Acid Isopropyl Ester PubChem CID: 61184 IUPAC Name: propan-2-yl butanoate SMILES: CCCC(=O)OC(C)C
| PubChem CID | 61184 |
|---|---|
| CAS | 638-11-9 |
| Molecular Weight (g/mol) | 130.187 |
| MDL Number | MFCD00009390 |
| SMILES | CCCC(=O)OC(C)C |
| Synonym | Butyric Acid Isopropyl Ester |
| IUPAC Name | propan-2-yl butanoate |
| InChI Key | FFOPEPMHKILNIT-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |