Phenylcarbamic acid esters
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Filtered Search Results
Methyl N-Phenylcarbamate 98.0+%, TCI America™
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CAS: 2603-10-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00027552 InChI Key: IAGUPODHENSJEZ-UHFFFAOYSA-N Synonym: N-Phenylcarbamic Acid Methyl Ester PubChem CID: 17451 IUPAC Name: methyl N-phenylcarbamate SMILES: COC(=O)NC1=CC=CC=C1
| PubChem CID | 17451 |
|---|---|
| CAS | 2603-10-3 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00027552 |
| SMILES | COC(=O)NC1=CC=CC=C1 |
| Synonym | N-Phenylcarbamic Acid Methyl Ester |
| IUPAC Name | methyl N-phenylcarbamate |
| InChI Key | IAGUPODHENSJEZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
N-(tert-Butoxycarbonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 99.0+%, TCI America™
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CAS: 330793-01-6 Molecular Formula: C17H26BNO4 Molecular Weight (g/mol): 319.21 MDL Number: MFCD02179439 InChI Key: HSJNIOYPTSKQBD-UHFFFAOYSA-N Synonym: 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate PubChem CID: 2734617 IUPAC Name: tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2734617 |
|---|---|
| CAS | 330793-01-6 |
| Molecular Weight (g/mol) | 319.21 |
| MDL Number | MFCD02179439 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-n-boc-amino phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,4-boc-amino phenylboronic acid pinacol cyclic ester,4-boc-aminophenylboronic acid, pinacol ester,4-tert-butoxycarbonyl aminophenylboronic acid, pinacol ester,tert-butyl n-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylcarbamate |
| IUPAC Name | tert-butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate |
| InChI Key | HSJNIOYPTSKQBD-UHFFFAOYSA-N |
| Molecular Formula | C17H26BNO4 |
N-Ethoxycarbonyl-3-nitro-o-toluidine, TCI America™
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CAS: 381670-28-6 Molecular Formula: C10H12N2O4 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00059819 InChI Key: UTVICKYWFUXPCS-UHFFFAOYSA-N Synonym: N-Carbethoxy-3-nitro-o-toluidine, Ethyl 2-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-2-methylphenyl)urethan PubChem CID: 7016557 IUPAC Name: ethyl N-(2-methyl-3-nitrophenyl)carbamate SMILES: CCOC(=O)NC1=C(C)C(=CC=C1)[N+]([O-])=O
| PubChem CID | 7016557 |
|---|---|
| CAS | 381670-28-6 |
| Molecular Weight (g/mol) | 224.22 |
| MDL Number | MFCD00059819 |
| SMILES | CCOC(=O)NC1=C(C)C(=CC=C1)[N+]([O-])=O |
| Synonym | N-Carbethoxy-3-nitro-o-toluidine, Ethyl 2-Methyl-3-nitrophenylcarbamate, N-(3-Nitro-2-methylphenyl)urethan |
| IUPAC Name | ethyl N-(2-methyl-3-nitrophenyl)carbamate |
| InChI Key | UTVICKYWFUXPCS-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O4 |
Sigma Aldrich 2-Chloro-6-isopropylnicotinonitrile
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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Sigma Aldrich 2,5-Dichlorothiophene
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| CAS | 3172-52-9 |
|---|
Sigma Aldrich 4-Iodoaniline
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| Percent Purity | 98% |
|---|---|
| Linear Formula | IC6H4NH2 |
| CAS | 540-37-4 |
| Molecular Weight (g/mol) | 219.02 |
| MDL Number | MFCD00007848 |
| RTECS Number | BY3850000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H6IN |
| EINECS Number | 208-743-4 |
| Melting Point | 61°C to 63°C (lit.) |
Sigma Aldrich N,N-Dimethyldodecylamine
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| Boiling Point | 80°C to 82°C (0.1 mmHg) |
|---|---|
| Linear Formula | CH3(CH2)11 N(CH3)2 |
| Molecular Weight (g/mol) | 213.4 |
| Density | 0.787 g/mL (at 20°C (literature)) |
| Percent Purity | 97% |
| CAS | 112-18-5 |
| MDL Number | MFCD00008970 |
| Refractive Index | n20/D 1.4375 (literature) |
| Synonym | 1-(Dimethylamino)dodecane; DDA |
| RTECS Number | JR6600000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H31N |
| EINECS Number | 203-943-8 |
| Melting Point | -20°C (lit.) |
Sigma Aldrich 6-Phenyl-2(1H)-pyridinone
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| CAS | 19006-82-7 |
|---|
Sigma Aldrich 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethanamine oxalate
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Sigma Aldrich N,N-Dimethylacetoacetamide solution
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| Boiling Point | 105°C |
|---|---|
| Linear Formula | CH3COCH2CON(CH3)2 |
| CAS | 2044-64-6 |
| Molecular Weight (g/mol) | 129.16 |
| MDL Number | MFCD00038243 |
| Refractive Index | n20/D 1.447 |
| Synonym | DMAA; N,N-Dimethyl-3-oxobutyramide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H11NO2 |
| Density | 1.067 g/mL (at 25°C) |
Sigma Aldrich 2-Methyl-3-(methylamino)propanoic acid hydrochloride
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Sigma Aldrich N-Butylpentan-1-amine
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| CAS | 39536-61-3 |
|---|
Sigma Aldrich p-Phenylenediamine
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| Boiling Point | 267°C (lit.) |
|---|---|
| Percent Purity | ≥99.0% (GC/NT) |
| Linear Formula | C6H4(NH2)2 |
| CAS | 106-50-3 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00007901 |
| Synonym | 1,4-Benzenediamine; 1,4-Diaminobenzene; 1,4-Phenylenediamine |
| RTECS Number | SS8050000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H8N2 |
| EINECS Number | 203-404-7 |
| Melting Point | 138°C to 143°C (lit.) |
Sigma Aldrich 2-(N,N-Dimethylamino)pyridine-5-boronic acid dihydrochloride
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| CAS | 265664-54-8 |
|---|
Sigma Aldrich 2-Chloroacetophenone
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| CAS | 532-27-4 |
|---|