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Filtered Search Results
Stearanilide 98.0+%, TCI America™
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CAS: 637-54-7 Molecular Formula: C24H41NO Molecular Weight (g/mol): 359.60 MDL Number: MFCD00048482 InChI Key: ZOLJFBQEKSZVCB-UHFFFAOYSA-N Synonym: N-Phenylstearamide, N-Stearoylaniline PubChem CID: 69476 IUPAC Name: N-phenyloctadecanamide SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
| PubChem CID | 69476 |
|---|---|
| CAS | 637-54-7 |
| Molecular Weight (g/mol) | 359.60 |
| MDL Number | MFCD00048482 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1 |
| Synonym | N-Phenylstearamide, N-Stearoylaniline |
| IUPAC Name | N-phenyloctadecanamide |
| InChI Key | ZOLJFBQEKSZVCB-UHFFFAOYSA-N |
| Molecular Formula | C24H41NO |
N-(3-Chlorophenyl)-3-oxobutyramide 96.0+%, TCI America™
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CAS: 2415-87-4 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018440 InChI Key: MTPKMGABYQNMMG-UHFFFAOYSA-N Synonym: 3′C-Chloroacetoacetanilide PubChem CID: 75487 IUPAC Name: N-(3-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC(Cl)=C1
| PubChem CID | 75487 |
|---|---|
| CAS | 2415-87-4 |
| Molecular Weight (g/mol) | 211.65 |
| MDL Number | MFCD00018440 |
| SMILES | CC(=O)CC(=O)NC1=CC=CC(Cl)=C1 |
| Synonym | 3′C-Chloroacetoacetanilide |
| IUPAC Name | N-(3-chlorophenyl)-3-oxobutanamide |
| InChI Key | MTPKMGABYQNMMG-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO2 |
3-Hydroxy-p-butyrophenetidine 98.0+%, TCI America™
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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-(4-Hydroxyphenyl)methacrylamide 98.0+%, TCI America™
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CAS: 19243-95-9 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00080530 InChI Key: XZSZONUJSGDIFI-UHFFFAOYSA-N PubChem CID: 29520 IUPAC Name: N-(4-hydroxyphenyl)-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=C(O)C=C1
| PubChem CID | 29520 |
|---|---|
| CAS | 19243-95-9 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD00080530 |
| SMILES | CC(=C)C(=O)NC1=CC=C(O)C=C1 |
| IUPAC Name | N-(4-hydroxyphenyl)-2-methylprop-2-enamide |
| InChI Key | XZSZONUJSGDIFI-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™
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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 |
Formoterol Fumarate Hydrate, TCI America™
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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 |
N-Phenylmethacrylamide 98.0+%, TCI America™
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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 |
2',4'-Dimethoxyacetoacetanilide 95.0+%, TCI America™
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CAS: 16715-79-0 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00043929 InChI Key: IQWUCASGTZCNKK-UHFFFAOYSA-N PubChem CID: 85564 IUPAC Name: N-(2,4-dimethoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC
| PubChem CID | 85564 |
|---|---|
| CAS | 16715-79-0 |
| Molecular Weight (g/mol) | 237.255 |
| MDL Number | MFCD00043929 |
| SMILES | CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC |
| IUPAC Name | N-(2,4-dimethoxyphenyl)-3-oxobutanamide |
| InChI Key | IQWUCASGTZCNKK-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO4 |
2'-Chloroacetoacetanilide 98.0+%, TCI America™
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CAS: 93-70-9 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.65 MDL Number: MFCD00018224 InChI Key: BFVHBHKMLIBQNN-UHFFFAOYSA-N Synonym: 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide PubChem CID: 7156 IUPAC Name: N-(2-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1Cl
| PubChem CID | 7156 |
|---|---|
| CAS | 93-70-9 |
| Molecular Weight (g/mol) | 211.65 |
| MDL Number | MFCD00018224 |
| SMILES | CC(=O)CC(=O)NC1=CC=CC=C1Cl |
| Synonym | 2'-chloroacetoacetanilide,n-2-chlorophenyl-3-oxobutanamide,aaoc,o-chloroacetoacetanilide,acetoacet-o-chloroanilide,butanamide, n-2-chlorophenyl-3-oxo,acetoacet-o-chloranilide,o-acetoacetochloroanilide,n-acetoacetyl-2-chloroaniline,acetoacetyl-o-chloroanilide |
| IUPAC Name | N-(2-chlorophenyl)-3-oxobutanamide |
| InChI Key | BFVHBHKMLIBQNN-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO2 |
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 2-(4-Methoxyphenyl)-2-methylpropanoic acid
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 | 2955-46-6 |
|---|
Sigma Aldrich 2-Methoxytetrahydropyran
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| CAS | 6581-66-4 |
|---|
Sigma Aldrich 5'-Bromo-2,2'-bithiophene-5-carboxaldehyde
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 | 110046-60-1 |
|---|
Sigma Aldrich Methyl 3-amino-5-(methylsulfonyl)benzoate
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Sigma Aldrich 2-(tert-Butylcarbonylamino)phenylboronic acid
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| CAS | 146140-95-6 |
|---|