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Phenylcarbamic acid esters

Organic compounds that consist of a phenylcarbamic acid where the hydrogen atom bonded to the oxygen atom is replaced with an organic group; phenylcarbamic acid a carboxylic acid bonded to an amino group with a phenyl group substitution.
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31 – 45 of 983 results
31

N-Ethoxycarbonyl-3-nitro-o-toluidine, TCI America™
SDP

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
32

3-[(tert-Butoxycarbonyl)amino]phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2773228
CAS 380430-68-2
Molecular Weight (g/mol) 237.062
MDL Number MFCD03411945
Physical Form Crystalline Powder
SMILES B(C1=CC(=CC=C1)NC(=O)OC(C)(C)C)(O)O
TSCA No
IUPAC Name [3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid
InChI Key CWLNHPXWZRALFS-UHFFFAOYSA-N
Molecular Formula C11H16BNO4
Formula Weight 237.06
Melting Point 168°C
33

N-(tert-Butoxycarbonyl)-1,2-phenylenediamine 98.0+%, TCI America™
SDP

CAS: 146651-75-4 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD02169707 InChI Key: KCZFBLNQOSFGSH-UHFFFAOYSA-N Synonym: N-Boc-1,2-phenylenediamine, tert-Butyl (2-Aminophenyl)carbamate, (2-Aminophenyl)carbamic Acid tert-Butyl Ester, 2-(tert-Butoxycarbonylamino)aniline, 2-(Boc-amino)aniline PubChem CID: 676311 IUPAC Name: tert-butyl N-(2-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1N

PubChem CID 676311
CAS 146651-75-4
Molecular Weight (g/mol) 208.261
MDL Number MFCD02169707
SMILES CC(C)(C)OC(=O)NC1=CC=CC=C1N
Synonym N-Boc-1,2-phenylenediamine, tert-Butyl (2-Aminophenyl)carbamate, (2-Aminophenyl)carbamic Acid tert-Butyl Ester, 2-(tert-Butoxycarbonylamino)aniline, 2-(Boc-amino)aniline
IUPAC Name tert-butyl N-(2-aminophenyl)carbamate
InChI Key KCZFBLNQOSFGSH-UHFFFAOYSA-N
Molecular Formula C11H16N2O2
34

Sigma Aldrich 6-Phenyl-2(1H)-pyridinone

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CAS 19006-82-7
35

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)
36

Sigma Aldrich N-Butylpentan-1-amine

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CAS 39536-61-3
37

Sigma Aldrich 2-Chloro-6-isopropylnicotinonitrile

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38

Sigma Aldrich 1-(3,5-Dimethyl-1H-pyrazol-4-yl)-N-methylethanamine oxalate

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39

Sigma Aldrich 2-Methyl-3-(methylamino)propanoic acid hydrochloride

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40

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.)
41

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.)
42

Sigma Aldrich 2,5-Dichlorothiophene

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CAS 3172-52-9
43

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.)
44

Sigma Aldrich 2,4,6-trifluorophenylacetic acid

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CAS 209991-63-9
45

Sigma Aldrich (2-cyano-phenoxy)-acetic acid

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