Organic acids and derivatives
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alpha-Bromophenylacetic Acid 98.0+%, TCI America™
CAS: 4870-65-9 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00004206 InChI Key: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC Name: 2-bromo-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)Br
| PubChem CID | 97919 |
|---|---|
| CAS | 4870-65-9 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00004206 |
| SMILES | C1=CC=C(C=C1)C(C(=O)O)Br |
| Synonym | alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid |
| IUPAC Name | 2-bromo-2-phenylacetic acid |
| InChI Key | WAKFRZBXTKUFIW-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
Butyl 2-Bromopropionate 95.0+%, TCI America™
CAS: 41145-84-0 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00059469 InChI Key: INMAEXGIVZJYIJ-UHFFFAOYSA-N Synonym: 2-Bromopropionic Acid Butyl Ester PubChem CID: 521024 IUPAC Name: butyl 2-bromopropanoate SMILES: CCCCOC(=O)C(C)Br
| PubChem CID | 521024 |
|---|---|
| CAS | 41145-84-0 |
| Molecular Weight (g/mol) | 209.083 |
| MDL Number | MFCD00059469 |
| SMILES | CCCCOC(=O)C(C)Br |
| Synonym | 2-Bromopropionic Acid Butyl Ester |
| IUPAC Name | butyl 2-bromopropanoate |
| InChI Key | INMAEXGIVZJYIJ-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
Ethyl Difluoroacetate 98.0+%, TCI America™
CAS: 454-31-9 Molecular Formula: C4H6F2O2 Molecular Weight (g/mol): 124.087 MDL Number: MFCD00013578 InChI Key: GZKHDVAKKLTJPO-UHFFFAOYSA-N Synonym: ethyl difluoroacetate,acetic acid, difluoro-, ethyl ester,difluoroacetic acid ethyl ester,ethyldifluoroacetate,ethyl difluoroacetic,ethyl difluoro acetate,difluoro-acetic acid ethyl ester,ethyl difluoroacetic acid,acetic acid, 2,2-difluoro-, ethyl ester,ethyldifluoracetat PubChem CID: 9961 IUPAC Name: ethyl 2,2-difluoroacetate SMILES: CCOC(=O)C(F)F
| PubChem CID | 9961 |
|---|---|
| CAS | 454-31-9 |
| Molecular Weight (g/mol) | 124.087 |
| MDL Number | MFCD00013578 |
| SMILES | CCOC(=O)C(F)F |
| Synonym | ethyl difluoroacetate,acetic acid, difluoro-, ethyl ester,difluoroacetic acid ethyl ester,ethyldifluoroacetate,ethyl difluoroacetic,ethyl difluoro acetate,difluoro-acetic acid ethyl ester,ethyl difluoroacetic acid,acetic acid, 2,2-difluoro-, ethyl ester,ethyldifluoracetat |
| IUPAC Name | ethyl 2,2-difluoroacetate |
| InChI Key | GZKHDVAKKLTJPO-UHFFFAOYSA-N |
| Molecular Formula | C4H6F2O2 |
2-Furoic Hydrazide 98.0+%, TCI America™
CAS: 3326-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00003235 InChI Key: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonym: 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide PubChem CID: 18731 IUPAC Name: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN
| PubChem CID | 18731 |
|---|---|
| CAS | 3326-71-4 |
| Molecular Weight (g/mol) | 126.115 |
| MDL Number | MFCD00003235 |
| SMILES | C1=COC(=C1)C(=O)NN |
| Synonym | 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide |
| IUPAC Name | furan-2-carbohydrazide |
| InChI Key | SKTSVWWOAIAIKI-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
3-Nitrobenzhydrazide 98.0+%, TCI America™
CAS: 618-94-0 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00017059 InChI Key: NQEWXLVDAVTOHM-UHFFFAOYSA-N Synonym: 3-nitrobenzhydrazide,3-nitrobenzoylhydrazine,m-nitrobenzhydrazide,3-nitrobenzoic acid hydrazide,benzoic acid, 3-nitro-, hydrazide,m-nitrobenzoylhydrazide,m-nitrobenzoylhydrazine,m-nitrobenzoic hydrazide,m-nitrobenzoic acid hydrazide,benzoic acid, m-nitro-, hydrazide PubChem CID: 3291498 IUPAC Name: 3-nitrobenzohydrazide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN
| PubChem CID | 3291498 |
|---|---|
| CAS | 618-94-0 |
| Molecular Weight (g/mol) | 181.151 |
| MDL Number | MFCD00017059 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN |
| Synonym | 3-nitrobenzhydrazide,3-nitrobenzoylhydrazine,m-nitrobenzhydrazide,3-nitrobenzoic acid hydrazide,benzoic acid, 3-nitro-, hydrazide,m-nitrobenzoylhydrazide,m-nitrobenzoylhydrazine,m-nitrobenzoic hydrazide,m-nitrobenzoic acid hydrazide,benzoic acid, m-nitro-, hydrazide |
| IUPAC Name | 3-nitrobenzohydrazide |
| InChI Key | NQEWXLVDAVTOHM-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
4-Hydroxybenzohydrazide 98.0+%, TCI America™
CAS: 5351-23-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007605 InChI Key: ZMZGIVVRBMFZSG-UHFFFAOYSA-N Synonym: 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide PubChem CID: 1742 IUPAC Name: 4-hydroxybenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)O
| PubChem CID | 1742 |
|---|---|
| CAS | 5351-23-5 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007605 |
| SMILES | C1=CC(=CC=C1C(=O)NN)O |
| Synonym | 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide |
| IUPAC Name | 4-hydroxybenzohydrazide |
| InChI Key | ZMZGIVVRBMFZSG-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Girard's Reagent D 99.0+%, TCI America™
CAS: 5787-71-3 Molecular Formula: C4H12N3O Molecular Weight (g/mol): 118.16 MDL Number: MFCD06656061 InChI Key: DALNXMAZDJRTPB-UHFFFAOYSA-O Synonym: N,N-Dimethylglycine Hydrazide Dihydrochloride PubChem CID: 2733198 IUPAC Name: [(hydrazinecarbonyl)methyl]dimethylazanium SMILES: C[NH+](C)CC(=O)NN
| PubChem CID | 2733198 |
|---|---|
| CAS | 5787-71-3 |
| Molecular Weight (g/mol) | 118.16 |
| MDL Number | MFCD06656061 |
| SMILES | C[NH+](C)CC(=O)NN |
| Synonym | N,N-Dimethylglycine Hydrazide Dihydrochloride |
| IUPAC Name | [(hydrazinecarbonyl)methyl]dimethylazanium |
| InChI Key | DALNXMAZDJRTPB-UHFFFAOYSA-O |
| Molecular Formula | C4H12N3O |
Diphenylamine, 1% (w/v), Ricca Chemical
CAS: 7732-18-5 Molecular Formula: C12H11NNaO3S Molecular Weight (g/mol): Mixture MDL Number: MFCD00036468 InChI Key: VMVSDVIYIMNZBS-UHFFFAOYSA-N Synonym: sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt PubChem CID: 517002 IUPAC Name: 4-(phenylamino)benzene-1-sulfonic acid sodium SMILES: [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 517002 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| MDL Number | MFCD00036468 |
| SMILES | [Na].OS(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | sodium 4-phenylamino benzenesulfonate,sodium diphenylamine-4-sulfonate,benzenesulfonic acid, 4-phenylamino-, monosodium salt,unii-3e2ux1382o,sodium 4-anilinobenzenesulfonate,diphenylamine-4-sulfonic acid sodium salt,sodium diphenylamine-p-sulfonate,n-phenylsulfanilic acid, sodium salt,4-phenylamino benzenesulfonic acid sodium salt,diphenylaminesulfonic acid sodium salt |
| IUPAC Name | 4-(phenylamino)benzene-1-sulfonic acid sodium |
| InChI Key | VMVSDVIYIMNZBS-UHFFFAOYSA-N |
| Molecular Formula | C12H11NNaO3S |
Amyl Nitrate 98.0+%, TCI America™
CAS: 1002-16-0 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00059177 InChI Key: HSNWZBCBUUSSQD-UHFFFAOYSA-N Synonym: Pentyl Nitrate PubChem CID: 61250 IUPAC Name: pentyl nitrate SMILES: CCCCCO[N+]([O-])=O
| PubChem CID | 61250 |
|---|---|
| CAS | 1002-16-0 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00059177 |
| SMILES | CCCCCO[N+]([O-])=O |
| Synonym | Pentyl Nitrate |
| IUPAC Name | pentyl nitrate |
| InChI Key | HSNWZBCBUUSSQD-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO3 |
Nicorandil 98.0+%, TCI America™
CAS: 65141-46-0 Molecular Formula: C8H9N3O4 Molecular Weight (g/mol): 211.18 MDL Number: MFCD00186520 InChI Key: LBHIOVVIQHSOQN-UHFFFAOYSA-N Synonym: nicorandil,ikorel,2-nicotinamidoethyl nitrate,adancor,dancor,nicorandilum,sigmart,2-pyridine-3-carbonylamino ethyl nitrate,n-2-hydroxyethyl nicotinamide nitrate,nicorandilum inn-latin PubChem CID: 47528 ChEBI: CHEBI:31905 IUPAC Name: 2-[(pyridin-3-yl)formamido]ethyl nitrate SMILES: [O-][N+](=O)OCCNC(=O)C1=CC=CN=C1
| PubChem CID | 47528 |
|---|---|
| CAS | 65141-46-0 |
| Molecular Weight (g/mol) | 211.18 |
| ChEBI | CHEBI:31905 |
| MDL Number | MFCD00186520 |
| SMILES | [O-][N+](=O)OCCNC(=O)C1=CC=CN=C1 |
| Synonym | nicorandil,ikorel,2-nicotinamidoethyl nitrate,adancor,dancor,nicorandilum,sigmart,2-pyridine-3-carbonylamino ethyl nitrate,n-2-hydroxyethyl nicotinamide nitrate,nicorandilum inn-latin |
| IUPAC Name | 2-[(pyridin-3-yl)formamido]ethyl nitrate |
| InChI Key | LBHIOVVIQHSOQN-UHFFFAOYSA-N |
| Molecular Formula | C8H9N3O4 |
Isoamyl Nitrate 98.0+%, TCI America™
CAS: 543-87-3 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.147 MDL Number: MFCD00007042 InChI Key: NTHGIYFSMNNHSC-UHFFFAOYSA-N Synonym: Isopentyl Nitrate, 3-Methylbutyl Nitrate PubChem CID: 10985 IUPAC Name: 3-methylbutyl nitrate SMILES: CC(C)CCO[N+](=O)[O-]
| PubChem CID | 10985 |
|---|---|
| CAS | 543-87-3 |
| Molecular Weight (g/mol) | 133.147 |
| MDL Number | MFCD00007042 |
| SMILES | CC(C)CCO[N+](=O)[O-] |
| Synonym | Isopentyl Nitrate, 3-Methylbutyl Nitrate |
| IUPAC Name | 3-methylbutyl nitrate |
| InChI Key | NTHGIYFSMNNHSC-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO3 |
Sodium Benzoate 98.0+%, TCI America™
CAS: 532-32-1 Molecular Formula: C7H5NaO2 Molecular Weight (g/mol): 144.11 MDL Number: MFCD00012463 InChI Key: WXMKPNITSTVMEF-UHFFFAOYSA-M Synonym: sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 PubChem CID: 517055 IUPAC Name: sodium benzoate SMILES: [Na+].[O-]C(=O)C1=CC=CC=C1
| PubChem CID | 517055 |
|---|---|
| CAS | 532-32-1 |
| Molecular Weight (g/mol) | 144.11 |
| MDL Number | MFCD00012463 |
| SMILES | [Na+].[O-]C(=O)C1=CC=CC=C1 |
| Synonym | sodium benzoate,benzoic acid, sodium salt,benzoic acid sodium salt,sobenate,antimol,benzoate sodium,benzoate of soda,benzoate, sodium,natrium benzoicum,caswell no. 746 |
| IUPAC Name | sodium benzoate |
| InChI Key | WXMKPNITSTVMEF-UHFFFAOYSA-M |
| Molecular Formula | C7H5NaO2 |
1-Methyl-5-(trifluoromethyl)pyrazole-4-carboxylic Acid 98.0+%, TCI America™
CAS: 119083-00-0 Molecular Formula: C6H5F3N2O2 Molecular Weight (g/mol): 194.113 MDL Number: MFCD04110182 InChI Key: VAKOSNKAXYJZRG-UHFFFAOYSA-N PubChem CID: 2807771 IUPAC Name: 1-methyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid SMILES: CN1C(=C(C=N1)C(=O)O)C(F)(F)F
| PubChem CID | 2807771 |
|---|---|
| CAS | 119083-00-0 |
| Molecular Weight (g/mol) | 194.113 |
| MDL Number | MFCD04110182 |
| SMILES | CN1C(=C(C=N1)C(=O)O)C(F)(F)F |
| IUPAC Name | 1-methyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid |
| InChI Key | VAKOSNKAXYJZRG-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2O2 |
Ethyl 3,3-Bis(methylthio)-2-cyanoacrylate 98.0+%, TCI America™
CAS: 17823-58-4 Molecular Formula: C8H11NO2S2 Molecular Weight (g/mol): 217.30 MDL Number: MFCD00143027 InChI Key: POABRARINOCORV-UHFFFAOYSA-N Synonym: 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester PubChem CID: 2747745 IUPAC Name: ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate SMILES: CCOC(=O)C(C#N)=C(SC)SC
| PubChem CID | 2747745 |
|---|---|
| CAS | 17823-58-4 |
| Molecular Weight (g/mol) | 217.30 |
| MDL Number | MFCD00143027 |
| SMILES | CCOC(=O)C(C#N)=C(SC)SC |
| Synonym | 3,3-Bis(methylthio)-2-cyanoacrylic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate |
| InChI Key | POABRARINOCORV-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S2 |