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Filtered Search Results
N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide 98.0+%, TCI America™
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CAS: 135447-09-5 Molecular Formula: C20H39NO4 Molecular Weight (g/mol): 357.535 InChI Key: KOHUSHSNNOEPFN-UHFFFAOYSA-N Synonym: 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA PubChem CID: 4534750 IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
| PubChem CID | 4534750 |
|---|---|
| CAS | 135447-09-5 |
| Molecular Weight (g/mol) | 357.535 |
| SMILES | CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O |
| Synonym | 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA |
| IUPAC Name | 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid |
| InChI Key | KOHUSHSNNOEPFN-UHFFFAOYSA-N |
| Molecular Formula | C20H39NO4 |
4-(Diethylcarbamoyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2773375 |
|---|---|
| CAS | 389621-80-1 |
| MDL Number | MFCD03411949 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [4-(diethylcarbamoyl)phenyl]boronic acid |
| InChI Key | ZCGVBHIMRVYWOH-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO3 |
| Formula Weight | 221.06 |
| Melting Point | 142°C |
1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™
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CAS: 3030-06-6 Molecular Formula: C12H9BrClNO3 Molecular Weight (g/mol): 330.56 MDL Number: MFCD00040632 InChI Key: DSHQTSIXXYZXGR-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas PubChem CID: 76416 IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C
| PubChem CID | 76416 |
|---|---|
| CAS | 3030-06-6 |
| Molecular Weight (g/mol) | 330.56 |
| MDL Number | MFCD00040632 |
| SMILES | CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C |
| Synonym | 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas |
| IUPAC Name | (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate |
| InChI Key | DSHQTSIXXYZXGR-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrClNO3 |
N-Vinylacetamide 98.0+%, TCI America™
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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 |
1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™
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CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one SMILES: CC(=O)N1CCCC2=CC=CC=C12
| PubChem CID | 347850 |
|---|---|
| CAS | 4169-19-1 |
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD01195305 |
| SMILES | CC(=O)N1CCCC2=CC=CC=C12 |
| Synonym | 1,2,3,4-Tetrahydro-1-acetylquinoline |
| IUPAC Name | 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one |
| InChI Key | RRWLNRQGJSQRAF-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
N-(Hydroxymethyl)nicotinamide 97.0+%, TCI America™
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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 |
2-Acetamido-6-methylpyridine 98.0+%, TCI America™
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CAS: 5327-33-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00091881 InChI Key: UEXYAZLLFZIXHN-UHFFFAOYSA-N Synonym: n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide PubChem CID: 220486 IUPAC Name: N-(6-methylpyridin-2-yl)acetamide SMILES: CC1=NC(=CC=C1)NC(=O)C
| PubChem CID | 220486 |
|---|---|
| CAS | 5327-33-3 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00091881 |
| SMILES | CC1=NC(=CC=C1)NC(=O)C |
| Synonym | n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide |
| IUPAC Name | N-(6-methylpyridin-2-yl)acetamide |
| InChI Key | UEXYAZLLFZIXHN-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
4'-Bromoacetanilide 98.0+%, TCI America™
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CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1
| PubChem CID | 7683 |
|---|---|
| CAS | 103-88-8 |
| Molecular Weight (g/mol) | 214.06 |
| MDL Number | MFCD00000092 |
| SMILES | CC(=O)NC1=CC=C(Br)C=C1 |
| Synonym | 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide |
| IUPAC Name | N-(4-bromophenyl)acetamide |
| InChI Key | MSLICLMCQYQNPK-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO |
N-Acetylethylenediamine 95.0+%, TCI America™
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CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN
| PubChem CID | 66082 |
|---|---|
| CAS | 1001-53-2 |
| Molecular Weight (g/mol) | 102.137 |
| MDL Number | MFCD00008163 |
| SMILES | CC(=O)NCCN |
| Synonym | n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine |
| IUPAC Name | N-(2-aminoethyl)acetamide |
| InChI Key | DAKZISABEDGGSV-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O |
1,2,4-Triazole-3-carboxamide 97.0+%, TCI America™
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CAS: 8-5-3641 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD03990481 InChI Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N PubChem CID: 65125 IUPAC Name: 1H-1,2,4-triazole-5-carboxamide SMILES: C1=NNC(=N1)C(=O)N
| PubChem CID | 65125 |
|---|---|
| CAS | 8-5-3641 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD03990481 |
| SMILES | C1=NNC(=N1)C(=O)N |
| IUPAC Name | 1H-1,2,4-triazole-5-carboxamide |
| InChI Key | ZEWJFUNFEABPGL-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O |
N,N'-Methylenebismethacrylamide 96.0+%, TCI America™
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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 |
4-Acetamidocyclohexanone 98.0+%, TCI America™
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CAS: 27514-08-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD03703462 InChI Key: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonym: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl PubChem CID: 538565 IUPAC Name: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1
| PubChem CID | 538565 |
|---|---|
| CAS | 27514-08-5 |
| Molecular Weight (g/mol) | 155.197 |
| MDL Number | MFCD03703462 |
| SMILES | CC(=O)NC1CCC(=O)CC1 |
| Synonym | n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl |
| IUPAC Name | N-(4-oxocyclohexyl)acetamide |
| InChI Key | WZEMYWNHKFIVKE-UHFFFAOYSA-N |
| Molecular Formula | C8H13NO2 |
3-Carbamoylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2737814 |
|---|---|
| CAS | 351422-73-6 |
| MDL Number | MFCD03411948 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (3-carbamoylphenyl)boronic acid |
| InChI Key | WDGWHKRJEBENCE-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO3 |
| Formula Weight | 164.96 |
| Melting Point | 226°C |
N-Ethylpropionamide 99.0+%, TCI America™
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CAS: 5129-72-6 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00059388 InChI Key: ABMDIECEEGFXNC-UHFFFAOYSA-N Synonym: N-Propionylethylamine PubChem CID: 521324 IUPAC Name: N-ethylpropanamide SMILES: CCNC(=O)CC
| PubChem CID | 521324 |
|---|---|
| CAS | 5129-72-6 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00059388 |
| SMILES | CCNC(=O)CC |
| Synonym | N-Propionylethylamine |
| IUPAC Name | N-ethylpropanamide |
| InChI Key | ABMDIECEEGFXNC-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
Rufinamide 98.0+%, TCI America™
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CAS: 106308-44-5 Molecular Formula: C10H8F2N4O Molecular Weight (g/mol): 238.198 MDL Number: MFCD00865314 InChI Key: POGQSBRIGCQNEG-UHFFFAOYSA-N Synonym: rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506 PubChem CID: 129228 IUPAC Name: 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide SMILES: C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F
| PubChem CID | 129228 |
|---|---|
| CAS | 106308-44-5 |
| Molecular Weight (g/mol) | 238.198 |
| MDL Number | MFCD00865314 |
| SMILES | C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F |
| Synonym | rufinamide,inovelon,banzel,1-2,6-difluorobenzyl-1h-1,2,3-triazole-4-carboxamide,xilep,1-2,6-difluorophenyl methyl-1h-1,2,3-triazole-4-carboxamide,unii-wfw942pr79,1-2,6-difluorophenyl methyl triazole-4-carboxamide,1h-1,2,3-triazole-4-carboxamide, 1-2,6-difluorophenyl methyl,dsstox_cid_26506 |
| IUPAC Name | 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide |
| InChI Key | POGQSBRIGCQNEG-UHFFFAOYSA-N |
| Molecular Formula | C10H8F2N4O |