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Filtered Search Results
5-(Benzoylamino)valeric Acid 98.0+%, TCI America™
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CAS: 15647-47-9 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD00021790 InChI Key: LAPZULVOGQPDBE-UHFFFAOYSA-N PubChem CID: 225176 IUPAC Name: 5-benzamidopentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NCCCCC(=O)O
| PubChem CID | 225176 |
|---|---|
| CAS | 15647-47-9 |
| Molecular Weight (g/mol) | 221.256 |
| MDL Number | MFCD00021790 |
| SMILES | C1=CC=C(C=C1)C(=O)NCCCCC(=O)O |
| IUPAC Name | 5-benzamidopentanoic acid |
| InChI Key | LAPZULVOGQPDBE-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO3 |
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 |
4,4'-Diaminobenzanilide 98.0+%, TCI America™
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CAS: 785-30-8 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.27 MDL Number: MFCD00025361 InChI Key: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 PubChem CID: 69917 IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
| PubChem CID | 69917 |
|---|---|
| CAS | 785-30-8 |
| Molecular Weight (g/mol) | 227.27 |
| MDL Number | MFCD00025361 |
| SMILES | NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1 |
| Synonym | 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 |
| IUPAC Name | 4-amino-N-(4-aminophenyl)benzamide |
| InChI Key | XPAQFJJCWGSXGJ-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3O |
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,N',N'-Tetramethyl-D-tartardiamide 98.0+%, TCI America™
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CAS: 63126-52-3 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00077879 InChI Key: PCYDYHRBODKVEL-WDSKDSINSA-N PubChem CID: 6999257 IUPAC Name: (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide SMILES: CN(C)C(=O)[C@@H](O)[C@H](O)C(=O)N(C)C
| PubChem CID | 6999257 |
|---|---|
| CAS | 63126-52-3 |
| Molecular Weight (g/mol) | 204.23 |
| MDL Number | MFCD00077879 |
| SMILES | CN(C)C(=O)[C@@H](O)[C@H](O)C(=O)N(C)C |
| IUPAC Name | (2S,3S)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide |
| InChI Key | PCYDYHRBODKVEL-WDSKDSINSA-N |
| Molecular Formula | C8H16N2O4 |
(R)-(+)-Lactamide 98.0+%, TCI America™
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CAS: 598-81-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00210310 InChI Key: SXQFCVDSOLSHOQ-UWTATZPHSA-N Synonym: (R)-(+)-2-Hydroxypropionamide PubChem CID: 1530236 IUPAC Name: (2R)-2-hydroxypropanamide SMILES: CC(C(=O)N)O
| PubChem CID | 1530236 |
|---|---|
| CAS | 598-81-2 |
| Molecular Weight (g/mol) | 89.094 |
| MDL Number | MFCD00210310 |
| SMILES | CC(C(=O)N)O |
| Synonym | (R)-(+)-2-Hydroxypropionamide |
| IUPAC Name | (2R)-2-hydroxypropanamide |
| InChI Key | SXQFCVDSOLSHOQ-UWTATZPHSA-N |
| Molecular Formula | C3H7NO2 |
(3S)-(-)-3-Acetamidopyrrolidine 98.0+%, TCI America™
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CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-(pyrrolidin-3-yl)acetamide SMILES: CC(=O)NC1CCNC1
| PubChem CID | 7021471 |
|---|---|
| CAS | 114636-31-6 |
| Molecular Weight (g/mol) | 128.18 |
| MDL Number | MFCD00082748 |
| SMILES | CC(=O)NC1CCNC1 |
| Synonym | 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide |
| IUPAC Name | N-(pyrrolidin-3-yl)acetamide |
| InChI Key | HDCCJUCOIKLZNM-UHFFFAOYNA-N |
| Molecular Formula | C6H12N2O |
N,N-Dimethylpropionamide 98.0+%, TCI America™
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CAS: 758-96-3 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00009301 InChI Key: MBHINSULENHCMF-UHFFFAOYSA-N Synonym: n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j PubChem CID: 12965 IUPAC Name: N,N-dimethylpropanamide SMILES: CCC(=O)N(C)C
| PubChem CID | 12965 |
|---|---|
| CAS | 758-96-3 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00009301 |
| SMILES | CCC(=O)N(C)C |
| Synonym | n,n-dimethylpropionamide,propanamide, n,n-dimethyl,dimethylamide of propionic acid,propionamide, n,n-dimethyl,n,n-dimethyl propionamide,acmc-209p0o,propionic acid dimethylamide,4-04-00-00184 beilstein handbook reference,ksc494e1j |
| IUPAC Name | N,N-dimethylpropanamide |
| InChI Key | MBHINSULENHCMF-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
2-(Methylthio)acetamide 98.0+%, TCI America™
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CAS: 22551-24-2 Molecular Formula: C3H7NOS Molecular Weight (g/mol): 105.155 MDL Number: MFCD00041321 InChI Key: OBENGAMZEGRSIC-UHFFFAOYSA-N PubChem CID: 547873 IUPAC Name: 2-methylsulfanylacetamide SMILES: CSCC(=O)N
| PubChem CID | 547873 |
|---|---|
| CAS | 22551-24-2 |
| Molecular Weight (g/mol) | 105.155 |
| MDL Number | MFCD00041321 |
| SMILES | CSCC(=O)N |
| IUPAC Name | 2-methylsulfanylacetamide |
| InChI Key | OBENGAMZEGRSIC-UHFFFAOYSA-N |
| Molecular Formula | C3H7NOS |
(R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde 98.0+%, TCI America™
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CAS: 121817-71-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191670 InChI Key: JNIOQRWRORXADR-SSDOTTSWSA-N Synonym: (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine PubChem CID: 12349568 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde SMILES: COCC1CCCN1C=O
| PubChem CID | 12349568 |
|---|---|
| CAS | 121817-71-8 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00191670 |
| SMILES | COCC1CCCN1C=O |
| Synonym | (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine |
| IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde |
| InChI Key | JNIOQRWRORXADR-SSDOTTSWSA-N |
| Molecular Formula | C7H13NO2 |
N-Methylpropionamide 99.0+%, TCI America™
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CAS: 1187-58-2 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00009300 InChI Key: QJQAMHYHNCADNR-UHFFFAOYSA-N Synonym: n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide PubChem CID: 14470 IUPAC Name: N-methylpropanamide SMILES: CCC(=O)NC
| PubChem CID | 14470 |
|---|---|
| CAS | 1187-58-2 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD00009300 |
| SMILES | CCC(=O)NC |
| Synonym | n-methylpropionamide,propanamide, n-methyl,propionamide, n-methyl,n-methylpropionic acid amide,methyl propionic acid amide,n-methylpropionsaureamid,unii-2tsz8hw6dq,n-methylpropionsaureamid german,2tsz8hw6dq,n-methyl propionamide |
| IUPAC Name | N-methylpropanamide |
| InChI Key | QJQAMHYHNCADNR-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
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 |
2'-Chloro-4'-fluoroacetanilide 98.0+%, TCI America™
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CAS: 399-35-9 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042594 InChI Key: ZULZFLOGABTQFR-UHFFFAOYSA-N Synonym: 2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide PubChem CID: 589419 IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)Cl
| PubChem CID | 589419 |
|---|---|
| CAS | 399-35-9 |
| Molecular Weight (g/mol) | 187.598 |
| MDL Number | MFCD00042594 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)F)Cl |
| Synonym | 2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide |
| IUPAC Name | N-(2-chloro-4-fluorophenyl)acetamide |
| InChI Key | ZULZFLOGABTQFR-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClFNO |
N,N-Diethyldodecanamide 98.0+%, TCI America™
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CAS: 3352-87-2 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00008962 InChI Key: CWNSVVHTTQBGQB-UHFFFAOYSA-N Synonym: dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine PubChem CID: 18783 IUPAC Name: N,N-diethyldodecanamide SMILES: CCCCCCCCCCCC(=O)N(CC)CC
| PubChem CID | 18783 |
|---|---|
| CAS | 3352-87-2 |
| Molecular Weight (g/mol) | 255.446 |
| MDL Number | MFCD00008962 |
| SMILES | CCCCCCCCCCCC(=O)N(CC)CC |
| Synonym | dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine |
| IUPAC Name | N,N-diethyldodecanamide |
| InChI Key | CWNSVVHTTQBGQB-UHFFFAOYSA-N |
| Molecular Formula | C16H33NO |
Glycine Anhydride 98.0+%, TCI America™
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CAS: 106-57-0 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00006009 InChI Key: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC Name: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1
| PubChem CID | 7817 |
|---|---|
| CAS | 106-57-0 |
| Molecular Weight (g/mol) | 114.104 |
| ChEBI | CHEBI:16535 |
| MDL Number | MFCD00006009 |
| SMILES | C1C(=O)NCC(=O)N1 |
| Synonym | 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine |
| IUPAC Name | piperazine-2,5-dione |
| InChI Key | BXRNXXXXHLBUKK-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O2 |