Organic acids and derivatives
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tert-Butyl Methacrylate Monomer (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 585-07-9 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00048245 InChI Key: SJMYWORNLPSJQO-UHFFFAOYSA-N Synonym: Methacrylic Acid tert-Butyl Ester Monomer PubChem CID: 11448 IUPAC Name: tert-butyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(C)(C)C
| PubChem CID | 11448 |
|---|---|
| CAS | 585-07-9 |
| Molecular Weight (g/mol) | 142.198 |
| MDL Number | MFCD00048245 |
| SMILES | CC(=C)C(=O)OC(C)(C)C |
| Synonym | Methacrylic Acid tert-Butyl Ester Monomer |
| IUPAC Name | tert-butyl 2-methylprop-2-enoate |
| InChI Key | SJMYWORNLPSJQO-UHFFFAOYSA-N |
| Molecular Formula | C8H14O2 |
N,N'-Methylenebismethacrylamide 96.0+%, TCI America™
CAS: 2359-15-1 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00060096 InChI Key: TURITJIWSQEMDB-UHFFFAOYSA-N PubChem CID: 75381 IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide SMILES: CC(=C)C(=O)NCNC(=O)C(=C)C
| PubChem CID | 75381 |
|---|---|
| CAS | 2359-15-1 |
| Molecular Weight (g/mol) | 182.223 |
| MDL Number | MFCD00060096 |
| SMILES | CC(=C)C(=O)NCNC(=O)C(=C)C |
| IUPAC Name | 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide |
| InChI Key | TURITJIWSQEMDB-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2O2 |
Hexylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 16343-08-1 Molecular Formula: C6H15BO2 MDL Number: MFCD01074641 InChI Key: CXSYDLCMCLCOCA-UHFFFAOYSA-N PubChem CID: 351064 IUPAC Name: hexylboronic acid
| PubChem CID | 351064 |
|---|---|
| CAS | 16343-08-1 |
| MDL Number | MFCD01074641 |
| IUPAC Name | hexylboronic acid |
| InChI Key | CXSYDLCMCLCOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H15BO2 |
N-(Hydroxymethyl)nicotinamide 97.0+%, TCI America™
CAS: 3569-99-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00010437 InChI Key: JRFKIOFLCXKVOT-UHFFFAOYSA-N PubChem CID: 77116 IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)NCO
| PubChem CID | 77116 |
|---|---|
| CAS | 3569-99-1 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00010437 |
| SMILES | C1=CC(=CN=C1)C(=O)NCO |
| IUPAC Name | N-(hydroxymethyl)pyridine-3-carboxamide |
| InChI Key | JRFKIOFLCXKVOT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Diethyl (p-Toluenesulfonyloxymethyl)phosphonate 97.0+%, TCI America™
CAS: 31618-90-3 Molecular Formula: C12H19O6PS Molecular Weight (g/mol): 322.312 MDL Number: MFCD03412078 InChI Key: UOEFFQWLRUBDME-UHFFFAOYSA-N Synonym: (p-Toluenesulfonyloxymethyl)phosphonic Acid Diethyl Ester, (Diethoxyphosphoryl)methyl p-Toluenesulfonate, p-Toluenesulfonic Acid (Diethoxyphosphoryl)methyl Ester PubChem CID: 4193599 IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate SMILES: CCOP(=O)(COS(=O)(=O)C1=CC=C(C=C1)C)OCC
| PubChem CID | 4193599 |
|---|---|
| CAS | 31618-90-3 |
| Molecular Weight (g/mol) | 322.312 |
| MDL Number | MFCD03412078 |
| SMILES | CCOP(=O)(COS(=O)(=O)C1=CC=C(C=C1)C)OCC |
| Synonym | (p-Toluenesulfonyloxymethyl)phosphonic Acid Diethyl Ester, (Diethoxyphosphoryl)methyl p-Toluenesulfonate, p-Toluenesulfonic Acid (Diethoxyphosphoryl)methyl Ester |
| IUPAC Name | diethoxyphosphorylmethyl 4-methylbenzenesulfonate |
| InChI Key | UOEFFQWLRUBDME-UHFFFAOYSA-N |
| Molecular Formula | C12H19O6PS |
1-Acetyl-5-bromoindoline 98.0+%, TCI America™
CAS: 22190-38-1 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD00056017 InChI Key: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 PubChem CID: 721847 IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br
| PubChem CID | 721847 |
|---|---|
| CAS | 22190-38-1 |
| Molecular Weight (g/mol) | 240.1 |
| MDL Number | MFCD00056017 |
| SMILES | CC(=O)N1CCC2=C1C=CC(=C2)Br |
| Synonym | 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 |
| IUPAC Name | 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone |
| InChI Key | WQKQAIXOTCPWFE-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrNO |
N-Vinylphthalimide 98.0+%, TCI America™
CAS: 3485-84-5 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00078446 InChI Key: IGDLZDCWMRPMGL-UHFFFAOYSA-N Synonym: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 IUPAC Name: 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 77035 |
|---|---|
| CAS | 3485-84-5 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00078446 |
| SMILES | C=CN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide |
| IUPAC Name | 2-ethenyl-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | IGDLZDCWMRPMGL-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
N-Vinylformamide (stabilized with BHT) 96.0+%, TCI America™
CAS: 13162-05-5 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00081206 InChI Key: ZQXSMRAEXCEDJD-UHFFFAOYSA-N PubChem CID: 83191 IUPAC Name: N-ethenylformamide SMILES: C=CNC=O
| PubChem CID | 83191 |
|---|---|
| CAS | 13162-05-5 |
| Molecular Weight (g/mol) | 71.079 |
| MDL Number | MFCD00081206 |
| SMILES | C=CNC=O |
| IUPAC Name | N-ethenylformamide |
| InChI Key | ZQXSMRAEXCEDJD-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
Diphenylamine Sulfate 98.0+%, TCI America™
CAS: 587-84-8 Molecular Formula: C12H13NO4S Molecular Weight (g/mol): 267.30 MDL Number: MFCD00042016 InChI Key: IPZMDJYHJNHGML-UHFFFAOYSA-N Synonym: diphenylamine sulfate,benzenamine, n-phenyl-, sulfate 1:1,usaf ek-743,n-phenylaniline; sulfuric acid,diphenylamine, hydrogen sulfate,diphenylammonium hydrogen sulphate,diphenylamine; sulfuric acid,diphenylaminesulfate,bis n-phenylanilinium sulphate,diphenylaminsulfat PubChem CID: 11486 IUPAC Name: N-phenylaniline; sulfuric acid SMILES: OS(O)(=O)=O.N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11486 |
|---|---|
| CAS | 587-84-8 |
| Molecular Weight (g/mol) | 267.30 |
| MDL Number | MFCD00042016 |
| SMILES | OS(O)(=O)=O.N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylamine sulfate,benzenamine, n-phenyl-, sulfate 1:1,usaf ek-743,n-phenylaniline; sulfuric acid,diphenylamine, hydrogen sulfate,diphenylammonium hydrogen sulphate,diphenylamine; sulfuric acid,diphenylaminesulfate,bis n-phenylanilinium sulphate,diphenylaminsulfat |
| IUPAC Name | N-phenylaniline; sulfuric acid |
| InChI Key | IPZMDJYHJNHGML-UHFFFAOYSA-N |
| Molecular Formula | C12H13NO4S |
Stearic Hydrazide 95.0+%, TCI America™
CAS: 4130-54-5 Molecular Formula: C18H38N2O Molecular Weight (g/mol): 298.515 MDL Number: MFCD00014764 InChI Key: BYTFESSQUGDMQQ-UHFFFAOYSA-N Synonym: stearic acid hydrazide,stearic hydrazide,stearohydrazide,octadecanoic acid, hydrazide,stearoylhydrazine,stearic acid, hydrazide,unii-3fv1c68xop,3fv1c68xop,octadecanohydrazide #,stearic acid hydrazone PubChem CID: 20088 IUPAC Name: octadecanehydrazide SMILES: CCCCCCCCCCCCCCCCCC(=O)NN
| PubChem CID | 20088 |
|---|---|
| CAS | 4130-54-5 |
| Molecular Weight (g/mol) | 298.515 |
| MDL Number | MFCD00014764 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NN |
| Synonym | stearic acid hydrazide,stearic hydrazide,stearohydrazide,octadecanoic acid, hydrazide,stearoylhydrazine,stearic acid, hydrazide,unii-3fv1c68xop,3fv1c68xop,octadecanohydrazide #,stearic acid hydrazone |
| IUPAC Name | octadecanehydrazide |
| InChI Key | BYTFESSQUGDMQQ-UHFFFAOYSA-N |
| Molecular Formula | C18H38N2O |
N-Vinylacetamide 98.0+%, TCI America™
CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C
| PubChem CID | 78875 |
|---|---|
| CAS | 5202-78-8 |
| Molecular Weight (g/mol) | 85.106 |
| MDL Number | MFCD00081205 |
| SMILES | CC(=O)NC=C |
| IUPAC Name | N-ethenylacetamide |
| InChI Key | RQAKESSLMFZVMC-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
ABTS 98.0+%, TCI America™
CAS: 30931-67-0 Molecular Formula: C18H24N6O6S4 Molecular Weight (g/mol): 548.67 MDL Number: MFCD00010404,MFCD00010404 InChI Key: OHDRQQURAXLVGJ-AXMZSLBLSA-N Synonym: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 IUPAC Name: diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole-6-sulfonate SMILES: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
| PubChem CID | 91884754 |
|---|---|
| CAS | 30931-67-0 |
| Molecular Weight (g/mol) | 548.67 |
| MDL Number | MFCD00010404,MFCD00010404 |
| SMILES | [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O |
| Synonym | ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate |
| IUPAC Name | diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole-6-sulfonate |
| InChI Key | OHDRQQURAXLVGJ-AXMZSLBLSA-N |
| Molecular Formula | C18H24N6O6S4 |
2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl Isothiocyanate 98.0+%, TCI America™
CAS: 14152-97-7 Molecular Formula: C15H19NO9S Molecular Weight (g/mol): 389.38 MDL Number: MFCD00043085 InChI Key: WOWNQYXIQWQJRJ-UHFFFAOYNA-N Synonym: GITC PubChem CID: 99462 IUPAC Name: [3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
| PubChem CID | 99462 |
|---|---|
| CAS | 14152-97-7 |
| Molecular Weight (g/mol) | 389.38 |
| MDL Number | MFCD00043085 |
| SMILES | CC(=O)OCC1OC(N=C=S)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| Synonym | GITC |
| IUPAC Name | [3,4,5-tris(acetyloxy)-6-isothiocyanatooxan-2-yl]methyl acetate |
| InChI Key | WOWNQYXIQWQJRJ-UHFFFAOYNA-N |
| Molecular Formula | C15H19NO9S |
Dimethyl Diethylmalonate 98.0+%, TCI America™
CAS: 27132-23-6 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 MDL Number: MFCD00008444 InChI Key: AYBLPISRXMEMBV-UHFFFAOYSA-N Synonym: Diethylmalonic Acid Dimethyl Ester PubChem CID: 117935 IUPAC Name: dimethyl 2,2-diethylpropanedioate SMILES: CCC(CC)(C(=O)OC)C(=O)OC
| PubChem CID | 117935 |
|---|---|
| CAS | 27132-23-6 |
| Molecular Weight (g/mol) | 188.223 |
| MDL Number | MFCD00008444 |
| SMILES | CCC(CC)(C(=O)OC)C(=O)OC |
| Synonym | Diethylmalonic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2,2-diethylpropanedioate |
| InChI Key | AYBLPISRXMEMBV-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
Butyl Decanoate 98.0+%, TCI America™
CAS: 30673-36-0 Molecular Formula: C14H28O2 Molecular Weight (g/mol): 228.376 MDL Number: MFCD00053823 InChI Key: ZRNCNTSXSYXHOW-UHFFFAOYSA-N Synonym: Decanoic Acid Butyl Ester PubChem CID: 35408 IUPAC Name: butyl decanoate SMILES: CCCCCCCCCC(=O)OCCCC
| PubChem CID | 35408 |
|---|---|
| CAS | 30673-36-0 |
| Molecular Weight (g/mol) | 228.376 |
| MDL Number | MFCD00053823 |
| SMILES | CCCCCCCCCC(=O)OCCCC |
| Synonym | Decanoic Acid Butyl Ester |
| IUPAC Name | butyl decanoate |
| InChI Key | ZRNCNTSXSYXHOW-UHFFFAOYSA-N |
| Molecular Formula | C14H28O2 |