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Filtered Search Results
N,N'-Bis(acetoacetyl)-o-toluidine 95.0+%, TCI America™
CAS: 91-96-3 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00026248 InChI Key: CRRLDLPBQWRVGN-UHFFFAOYSA-N Synonym: N,N′C-Bis(acetoacetyl)-3,3′C-dimethylbenzidine, Naphthol AS-G, Azoic Coupling Component 5 PubChem CID: 66686 IUPAC Name: N-[3,3'-dimethyl-4'-(3-oxobutanamido)-[1,1'-biphenyl]-4-yl]-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1C)C1=CC=C(NC(=O)CC(C)=O)C(C)=C1
| PubChem CID | 66686 |
|---|---|
| CAS | 91-96-3 |
| Molecular Weight (g/mol) | 380.44 |
| MDL Number | MFCD00026248 |
| SMILES | CC(=O)CC(=O)NC1=CC=C(C=C1C)C1=CC=C(NC(=O)CC(C)=O)C(C)=C1 |
| Synonym | N,N′C-Bis(acetoacetyl)-3,3′C-dimethylbenzidine, Naphthol AS-G, Azoic Coupling Component 5 |
| IUPAC Name | N-[3,3'-dimethyl-4'-(3-oxobutanamido)-[1,1'-biphenyl]-4-yl]-3-oxobutanamide |
| InChI Key | CRRLDLPBQWRVGN-UHFFFAOYSA-N |
| Molecular Formula | C22H24N2O4 |
3-Hydroxy-p-butyrophenetidine 98.0+%, TCI America™
CAS: 1083-57-4 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.27 MDL Number: MFCD00021906 InChI Key: LIAWQASKBFCRNR-UHFFFAOYNA-N Synonym: 4′C-Ethoxy-3-hydroxybutyranilide, N-(3-Hydroxybutyryl)-p-phenetidine PubChem CID: 14130 IUPAC Name: N-(4-ethoxyphenyl)-3-hydroxybutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)O)C=C1
| PubChem CID | 14130 |
|---|---|
| CAS | 1083-57-4 |
| Molecular Weight (g/mol) | 223.27 |
| MDL Number | MFCD00021906 |
| SMILES | CCOC1=CC=C(NC(=O)CC(C)O)C=C1 |
| Synonym | 4′C-Ethoxy-3-hydroxybutyranilide, N-(3-Hydroxybutyryl)-p-phenetidine |
| IUPAC Name | N-(4-ethoxyphenyl)-3-hydroxybutanamide |
| InChI Key | LIAWQASKBFCRNR-UHFFFAOYNA-N |
| Molecular Formula | C12H17NO3 |
N-(3-Pyridyl)pivalamide 98.0+%, TCI America™
CAS: 70298-88-3 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996243 InChI Key: VQXVCVTZSTYIMG-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide PubChem CID: 4655044 IUPAC Name: 2,2-dimethyl-N-pyridin-3-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CN=CC=C1
| PubChem CID | 4655044 |
|---|---|
| CAS | 70298-88-3 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00996243 |
| SMILES | CC(C)(C)C(=O)NC1=CN=CC=C1 |
| Synonym | 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide |
| IUPAC Name | 2,2-dimethyl-N-pyridin-3-ylpropanamide |
| InChI Key | VQXVCVTZSTYIMG-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
N-Phenylmethacrylamide 98.0+%, TCI America™
CAS: 1611-83-2 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00048114 InChI Key: IJSVVICYGLOZHA-UHFFFAOYSA-N PubChem CID: 74164 IUPAC Name: 2-methyl-N-phenylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=CC=C1
| PubChem CID | 74164 |
|---|---|
| CAS | 1611-83-2 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00048114 |
| SMILES | CC(=C)C(=O)NC1=CC=CC=C1 |
| IUPAC Name | 2-methyl-N-phenylprop-2-enamide |
| InChI Key | IJSVVICYGLOZHA-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
o-Acetoacetanisidide 98.0+%, TCI America™
CAS: 92-15-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008781 InChI Key: KYYRTDXOHQYZPO-UHFFFAOYSA-N Synonym: n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide PubChem CID: 7078 IUPAC Name: N-(2-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1OC
| PubChem CID | 7078 |
|---|---|
| CAS | 92-15-9 |
| Molecular Weight (g/mol) | 207.229 |
| MDL Number | MFCD00008781 |
| SMILES | CC(=O)CC(=O)NC1=CC=CC=C1OC |
| Synonym | n-2-methoxyphenyl-3-oxobutanamide,o-acetoacetanisidide,acetoacet-o-anisidide,n-acetoacetyl-o-anisidine,acetoacetyl-o-anisidide,acetoacetyl-o-anisidine,o-acetoacetaniside,o-methoxyacetoacetanilide,2-acetoacetylaminoanisole,2-methoxyacetoacetanilide |
| IUPAC Name | N-(2-methoxyphenyl)-3-oxobutanamide |
| InChI Key | KYYRTDXOHQYZPO-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO3 |
2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™
CAS: 171887-03-9 Molecular Formula: C5H4Cl2N4O Molecular Weight (g/mol): 207.01 MDL Number: MFCD04112936 InChI Key: XYWHZUCZNRMJGO-UHFFFAOYSA-N Synonym: N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide PubChem CID: 10198177 IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide SMILES: NC1=NC(Cl)=C(NC=O)C(Cl)=N1
| PubChem CID | 10198177 |
|---|---|
| CAS | 171887-03-9 |
| Molecular Weight (g/mol) | 207.01 |
| MDL Number | MFCD04112936 |
| SMILES | NC1=NC(Cl)=C(NC=O)C(Cl)=N1 |
| Synonym | N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide |
| IUPAC Name | N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide |
| InChI Key | XYWHZUCZNRMJGO-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N4O |
Palmitanilide 98.0+%, TCI America™
CAS: 6832-98-0 Molecular Formula: C22H37NO Molecular Weight (g/mol): 331.544 MDL Number: MFCD00059287 InChI Key: VENJCACPSJGPCM-UHFFFAOYSA-N Synonym: N-Palmitoylaniline, N-Phenylpalmitamide PubChem CID: 96171 IUPAC Name: N-phenylhexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
| PubChem CID | 96171 |
|---|---|
| CAS | 6832-98-0 |
| Molecular Weight (g/mol) | 331.544 |
| MDL Number | MFCD00059287 |
| SMILES | CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1 |
| Synonym | N-Palmitoylaniline, N-Phenylpalmitamide |
| IUPAC Name | N-phenylhexadecanamide |
| InChI Key | VENJCACPSJGPCM-UHFFFAOYSA-N |
| Molecular Formula | C22H37NO |
Formoterol Fumarate Hydrate, TCI America™
CAS: 43229-80-7 Molecular Formula: C42H52N4O12 Molecular Weight (g/mol): 804.894 MDL Number: MFCD03093863 InChI Key: OBRNDARFFFHCGE-QDSVTUBZSA-N Synonym: formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi PubChem CID: 53477580 ChEBI: CHEBI:63108 IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide SMILES: CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O
| PubChem CID | 53477580 |
|---|---|
| CAS | 43229-80-7 |
| Molecular Weight (g/mol) | 804.894 |
| ChEBI | CHEBI:63108 |
| MDL Number | MFCD03093863 |
| SMILES | CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.CC(CC1=CC=C(C=C1)OC)NCC(C2=CC(=C(C=C2)O)NC=O)O.C(=CC(=O)O)C(=O)O |
| Synonym | formoterolfumarate,aformoterol,atock,foradil aerolizer,foradil certihaler,formoterol fumarate,formoterol hemifumarate,foradil acrolizer,oxis pmdi |
| IUPAC Name | (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide |
| InChI Key | OBRNDARFFFHCGE-QDSVTUBZSA-N |
| Molecular Formula | C42H52N4O12 |
Sigma Aldrich ethylene glycol distearate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 627-83-8 |
|---|
Sigma Aldrich Formanilide
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| CAS | 103-70-8 |
|---|
Sigma Aldrich 2-(tert-Butylcarbonylamino)phenylboronic acid
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| CAS | 146140-95-6 |
|---|
Sigma Aldrich Diethoxymethyl acetate
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| CAS | 14036-06-7 |
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Sigma Aldrich Methyl 3-(3-amino-5-methoxypyridin-4-yl)acrylate
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| CAS | 1045858-57-8 |
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Sigma Aldrich Neo-decanoic acid
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| CAS | 130776-67-9 |
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