Organic acids and derivatives
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5(4)-Amino-4(5)-(aminocarbonyl)imidazole Hydrochloride 98.0+%, TCI America™
CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.58 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1
| PubChem CID | 66146 |
|---|---|
| CAS | 72-40-2 |
| Molecular Weight (g/mol) | 162.58 |
| MDL Number | MFCD00012704 |
| SMILES | Cl.NC(=O)C1=C(N)N=CN1 |
| Synonym | 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride |
| IUPAC Name | 4-amino-1H-imidazole-5-carboxamide hydrochloride |
| InChI Key | MXCUYSMIELHIQL-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN4O |
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 |
4'-Fluoro-2'-nitroacetanilide 98.0+%, TCI America™
CAS: 448-39-5 Molecular Formula: C8H7FN2O3 Molecular Weight (g/mol): 198.153 MDL Number: MFCD00031517 InChI Key: UZBZEUCQENVPQB-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide # PubChem CID: 136289 IUPAC Name: N-(4-fluoro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]
| PubChem CID | 136289 |
|---|---|
| CAS | 448-39-5 |
| Molecular Weight (g/mol) | 198.153 |
| MDL Number | MFCD00031517 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-] |
| Synonym | 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide # |
| IUPAC Name | N-(4-fluoro-2-nitrophenyl)acetamide |
| InChI Key | UZBZEUCQENVPQB-UHFFFAOYSA-N |
| Molecular Formula | C8H7FN2O3 |
Crotonamide 98.0+%, TCI America™
CAS: 23350-58-5 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.11 MDL Number: MFCD00059859 InChI Key: NQQRXZOPZBKCNF-NSCUHMNNSA-N Synonym: trans-2-Butenamide PubChem CID: 5354487 IUPAC Name: (2E)-but-2-enamide SMILES: C\C=C\C(N)=O
| PubChem CID | 5354487 |
|---|---|
| CAS | 23350-58-5 |
| Molecular Weight (g/mol) | 85.11 |
| MDL Number | MFCD00059859 |
| SMILES | C\C=C\C(N)=O |
| Synonym | trans-2-Butenamide |
| IUPAC Name | (2E)-but-2-enamide |
| InChI Key | NQQRXZOPZBKCNF-NSCUHMNNSA-N |
| Molecular Formula | C4H7NO |
Dacarbazine 98.0+%, TCI America™
CAS: 3-4-4342 Molecular Formula: C6H10N6O Molecular Weight (g/mol): 182.19 MDL Number: MFCD00057167 InChI Key: OMJKFYKNWZZKTK-UXBLZVDNSA-N Synonym: dacarbazine,biocarbazine,deticene,dtic-dome,biocarbazine r,decarbazine,dtic,icdt,dacarbazinum inn-latin,dacarbazino inn-spanish PubChem CID: 5353562 IUPAC Name: (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide SMILES: CN(C)NN=C1C(=NC=N1)C(=O)N
| PubChem CID | 5353562 |
|---|---|
| CAS | 3-4-4342 |
| Molecular Weight (g/mol) | 182.19 |
| MDL Number | MFCD00057167 |
| SMILES | CN(C)NN=C1C(=NC=N1)C(=O)N |
| Synonym | dacarbazine,biocarbazine,deticene,dtic-dome,biocarbazine r,decarbazine,dtic,icdt,dacarbazinum inn-latin,dacarbazino inn-spanish |
| IUPAC Name | (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide |
| InChI Key | OMJKFYKNWZZKTK-UXBLZVDNSA-N |
| Molecular Formula | C6H10N6O |
Hexadecanamide 95.0+%, TCI America™
CAS: 629-54-9 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00025534 InChI Key: HSEMFIZWXHQJAE-UHFFFAOYSA-N Synonym: Palmitamide PubChem CID: 69421 ChEBI: CHEBI:74475 IUPAC Name: hexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)N
| PubChem CID | 69421 |
|---|---|
| CAS | 629-54-9 |
| Molecular Weight (g/mol) | 255.446 |
| ChEBI | CHEBI:74475 |
| MDL Number | MFCD00025534 |
| SMILES | CCCCCCCCCCCCCCCC(=O)N |
| Synonym | Palmitamide |
| IUPAC Name | hexadecanamide |
| InChI Key | HSEMFIZWXHQJAE-UHFFFAOYSA-N |
| Molecular Formula | C16H33NO |
2,3-Dichloropropionamide 98.0+%, TCI America™
CAS: 19433-84-2 Molecular Formula: C3H5Cl2NO Molecular Weight (g/mol): 141.979 MDL Number: MFCD00040311 InChI Key: SQGUQSRDWXDLIH-UHFFFAOYSA-N PubChem CID: 86874 IUPAC Name: 2,3-dichloropropanamide SMILES: C(C(C(=O)N)Cl)Cl
| PubChem CID | 86874 |
|---|---|
| CAS | 19433-84-2 |
| Molecular Weight (g/mol) | 141.979 |
| MDL Number | MFCD00040311 |
| SMILES | C(C(C(=O)N)Cl)Cl |
| IUPAC Name | 2,3-dichloropropanamide |
| InChI Key | SQGUQSRDWXDLIH-UHFFFAOYSA-N |
| Molecular Formula | C3H5Cl2NO |
N-Benzyl-2,2,2-trifluoroacetamide 95.0+%, TCI America™
CAS: 7387-69-1 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00188542 InChI Key: DEXVYKWXVWAYGO-UHFFFAOYSA-N PubChem CID: 230121 IUPAC Name: N-benzyl-2,2,2-trifluoroacetamide SMILES: C1=CC=C(C=C1)CNC(=O)C(F)(F)F
| PubChem CID | 230121 |
|---|---|
| CAS | 7387-69-1 |
| Molecular Weight (g/mol) | 203.164 |
| MDL Number | MFCD00188542 |
| SMILES | C1=CC=C(C=C1)CNC(=O)C(F)(F)F |
| IUPAC Name | N-benzyl-2,2,2-trifluoroacetamide |
| InChI Key | DEXVYKWXVWAYGO-UHFFFAOYSA-N |
| Molecular Formula | C9H8F3NO |
Acetohydrazide 98.0+%, TCI America™
CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN
| PubChem CID | 14039 |
|---|---|
| CAS | 1068-57-1 |
| Molecular Weight (g/mol) | 74.083 |
| ChEBI | CHEBI:48978 |
| MDL Number | MFCD00007610 |
| SMILES | CC(=O)NN |
| Synonym | acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine |
| IUPAC Name | acetohydrazide |
| InChI Key | OFLXLNCGODUUOT-UHFFFAOYSA-N |
| Molecular Formula | C2H6N2O |
1-Benzoylpiperidine 98.0+%, TCI America™
CAS: 776-75-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00023702 InChI Key: YXTROGRGRSPWKL-UHFFFAOYSA-N Synonym: 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide PubChem CID: 69892 IUPAC Name: phenyl(piperidin-1-yl)methanone SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2
| PubChem CID | 69892 |
|---|---|
| CAS | 776-75-0 |
| Molecular Weight (g/mol) | 189.258 |
| MDL Number | MFCD00023702 |
| SMILES | C1CCN(CC1)C(=O)C2=CC=CC=C2 |
| Synonym | 1-benzoylpiperidine,n-benzoylpiperidine,benzoylpiperidine,piperidine, 1-benzoyl,protectine i,phenyl piperidin-1-yl methanone,n-benzoylpiperidin,benzoic acid n-piperidide,alpha-repellin,benzoic acid, piperidide |
| IUPAC Name | phenyl(piperidin-1-yl)methanone |
| InChI Key | YXTROGRGRSPWKL-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO |
omega-Octalactam 98.0+%, TCI America™
CAS: 935-30-8 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00003273 InChI Key: YDLSUFFXJYEVHW-UHFFFAOYSA-N Synonym: 2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo PubChem CID: 13632 IUPAC Name: azonan-2-one SMILES: C1CCCC(=O)NCCC1
| PubChem CID | 13632 |
|---|---|
| CAS | 935-30-8 |
| Molecular Weight (g/mol) | 141.214 |
| MDL Number | MFCD00003273 |
| SMILES | C1CCCC(=O)NCCC1 |
| Synonym | 2-azacyclononanone,caprylolactam,capryllactam,azacyclononan-2-one,8-octanelactam,8-aminooctanoic acid lactam,2-perhydroazoninone,2h-azonin-2-one, octahydro,cyclooctanone lactam,octamethylenimine, 2-oxo |
| IUPAC Name | azonan-2-one |
| InChI Key | YDLSUFFXJYEVHW-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
Isobutyramide 98.0+%, TCI America™
CAS: 563-83-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008019 InChI Key: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonym: isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide PubChem CID: 68424 IUPAC Name: 2-methylpropanamide SMILES: CC(C)C(=O)N
| PubChem CID | 68424 |
|---|---|
| CAS | 563-83-7 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD00008019 |
| SMILES | CC(C)C(=O)N |
| Synonym | isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide |
| IUPAC Name | 2-methylpropanamide |
| InChI Key | WFKAJVHLWXSISD-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
| PubChem CID | 2737811 |
|---|---|
| CAS | 123088-59-5 |
| MDL Number | MFCD03411940 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (4-carbamoylphenyl)boronic acid |
| InChI Key | GNRHNKBJNUVWFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO3 |
| Formula Weight | 164.96 |
| Melting Point | 234°C |
N-(4-Methyl-2-pyridyl)acetamide 98.0+%, TCI America™
CAS: 5327-32-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00234432 InChI Key: QGZHGSGLCZEGHA-UHFFFAOYSA-N Synonym: 2-Acetamido-4-methylpyridine PubChem CID: 220485 IUPAC Name: N-(4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1)NC(=O)C
| PubChem CID | 220485 |
|---|---|
| CAS | 5327-32-2 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00234432 |
| SMILES | CC1=CC(=NC=C1)NC(=O)C |
| Synonym | 2-Acetamido-4-methylpyridine |
| IUPAC Name | N-(4-methylpyridin-2-yl)acetamide |
| InChI Key | QGZHGSGLCZEGHA-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |