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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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1

Sigma Aldrich N,N-Dimethylacetoacetamide solution

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.

ENCOMPASS
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)
2
Promotions Available

tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, 97+%, Thermo Scientific Chemicals

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
3
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6-Methylindole, 99%

CAS: 3420-02-8 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005682 InChI Key: ONYNOPPOVKYGRS-UHFFFAOYSA-N Synonym: n-boc-aniline,tert-butyl phenylcarbamate,n-boc aniline,t-butyl carbanilate,tert-butyl carbanilate,carbanilic acid, tert-butyl ester,carbamic acid, phenyl-, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl aniline,tert-butyl n-phenylurethane,carbanilic acid tert-butyl ester PubChem CID: 137930 SMILES: CC1=CC=C2C=CNC2=C1

PubChem CID 137930
CAS 3420-02-8
Molecular Weight (g/mol) 131.18
MDL Number MFCD00005682
SMILES CC1=CC=C2C=CNC2=C1
Synonym n-boc-aniline,tert-butyl phenylcarbamate,n-boc aniline,t-butyl carbanilate,tert-butyl carbanilate,carbanilic acid, tert-butyl ester,carbamic acid, phenyl-, 1,1-dimethylethyl ester,n-tert-butoxycarbonyl aniline,tert-butyl n-phenylurethane,carbanilic acid tert-butyl ester
InChI Key ONYNOPPOVKYGRS-UHFFFAOYSA-N
Molecular Formula C9H9N
4
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4-(N-BOC-amino)phenylboronic acid, 97%

CAS: 380430-49-9 Molecular Formula: C11H16BNO4 Molecular Weight (g/mol): 237.06 MDL Number: MFCD02093054 InChI Key: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid PubChem CID: 3613184 IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O

PubChem CID 3613184
CAS 380430-49-9
Molecular Weight (g/mol) 237.06
MDL Number MFCD02093054
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Synonym 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid
IUPAC Name [4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]boronic acid
InChI Key UBVOLHQIEQVXGM-UHFFFAOYSA-N
Molecular Formula C11H16BNO4
5
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N-BOC-p-phenylenediamine, 97%

CAS: 71026-66-9 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00043022 InChI Key: WIVYTYZCVWHWSH-UHFFFAOYSA-N PubChem CID: 688611 IUPAC Name: tert-butyl N-(4-aminophenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)N

PubChem CID 688611
CAS 71026-66-9
Molecular Weight (g/mol) 208.26
MDL Number MFCD00043022
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)N
IUPAC Name tert-butyl N-(4-aminophenyl)carbamate
InChI Key WIVYTYZCVWHWSH-UHFFFAOYSA-N
Molecular Formula C11H16N2O2
6
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4-(Boc-amino)phenol, 97%

CAS: 54840-15-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD00226573 InChI Key: YRQMBQUMJFVZLF-UHFFFAOYSA-N Synonym: 4-n-boc-aminophenol,tert-butyl 4-hydroxyphenyl carbamate,tert-butyl n-4-hydroxyphenyl carbamate,tert-butyl 4-hydroxyphenylcarbamate,4-boc-amino phenol,n-boc-4-hydroxyaniline,1,1-dimethylethyl 4-hydroxyphenyl carbamate,4-tert-butoxycarbonylamino phenol,4-hydroxy-phenyl-carbamic acid tert-butyl ester,carbamic acid, 4-hydroxyphenyl-, 1,1-dimethylethyl ester PubChem CID: 2756771 IUPAC Name: tert-butyl N-(4-hydroxyphenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)O

PubChem CID 2756771
CAS 54840-15-2
Molecular Weight (g/mol) 209.245
MDL Number MFCD00226573
SMILES CC(C)(C)OC(=O)NC1=CC=C(C=C1)O
Synonym 4-n-boc-aminophenol,tert-butyl 4-hydroxyphenyl carbamate,tert-butyl n-4-hydroxyphenyl carbamate,tert-butyl 4-hydroxyphenylcarbamate,4-boc-amino phenol,n-boc-4-hydroxyaniline,1,1-dimethylethyl 4-hydroxyphenyl carbamate,4-tert-butoxycarbonylamino phenol,4-hydroxy-phenyl-carbamic acid tert-butyl ester,carbamic acid, 4-hydroxyphenyl-, 1,1-dimethylethyl ester
IUPAC Name tert-butyl N-(4-hydroxyphenyl)carbamate
InChI Key YRQMBQUMJFVZLF-UHFFFAOYSA-N
Molecular Formula C11H15NO3
7

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate, 97%, Thermo Scientific™

CAS: 220298-96-4 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.29 MDL Number: MFCD02183573 InChI Key: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate PubChem CID: 2794659 IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1

PubChem CID 2794659
CAS 220298-96-4
Molecular Weight (g/mol) 222.29
MDL Number MFCD02183573
SMILES CC(C)(C)OC(=O)NC1=CC=C(CN)C=C1
Synonym tert-butyl n-4-aminomethyl phenyl carbamate,4-aminomethyl-1-n-boc-aniline,tert-butyl 4-aminomethyl phenyl carbamate,4-boc-amino benzylamine,4-aminomethy-1-n-boc-aniline,4-n-boc-amino benzylamine,4-tert-butoxycarbonylamino benzylamine,4-aminomethyl-n-boc-aniline,tert-butyl-n-4-aminomethyl phenyl carbamate
IUPAC Name tert-butyl N-[4-(aminomethyl)phenyl]carbamate
InChI Key URXUHALBOWYXJZ-UHFFFAOYSA-N
Molecular Formula C12H18N2O2
8

Cambridge Isotope Laboratories JECS Native Mixture Solution 500 ng/mL in water (ultrapure) 1 2 mL

JECS Native Mixture Solution 500 ng/mL in water (ultrapure) 1 2 mL

ENCOMPASS
9

Medchemexpress LLC Rab7a protein, rat (His, solution) | 100 UG
SDP

RAB7A Protein, Rat (His, solution) is a recombinant rat RAB7A small GTPase supplied as a 0.22 μm filtered protein solution with an N-terminal His tag. The material is formulated in PBS with 10% glycerol, has an approximate molecular weight of 25.7 kDa, and is intended for research use with storage at low temperatures to maintain stability.

  • Recombinant rat RAB7A with N-terminal His tag for affinity purification.
  • Supplied as a filtered solution in PBS with 10% glycerol for stability.
  • Approximate molecular weight of 25.7 kDa for experimental planning.
  • Suitable for biochemical and cell biology assays requiring purified protein.
  • Store at -80°C for long-term stability and avoid repeated freeze-thaw cycles.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Gstm2 protein, human (his, solution) | >95.0% | 5 UG
SDP

Recombinant human glutathione S-transferase Mu 2 (GSTM2) with an N-terminal 6xHis tag, expressed in Escherichia coli and supplied lyophilized from a Tris-based buffer. The protein is approximately 26 kDa and >95% pure by reducing SDS-PAGE, and is intended for use in biochemical assays, structural studies, and antibody validation.

  • N-terminal 6xHis tag for affinity purification and detection.
  • Expressed in Escherichia coli for high yield production.
  • Lyophilized formulation for extended stability and storage.
  • Purity greater than 95% as assessed by reducing SDS-PAGE.
  • Approximate molecular weight of 26 kDa.
  • Suitable for biochemical assays and antibody validation.

ENCOMPASS_PREFERRED
11

Cambridge Isotope Laboratories Tetradecyl(tri-n-butyl)phosphonium chloride (unlabeled) 100 ug/mL in acetone water (75 25) 1 2 mL

Tetradecyl(tri-n-butyl)phosphonium chloride (unlabeled) 100 ug/mL in acetone water (75 25) 1 2 mL

ENCOMPASS
12

Cambridge Isotope Laboratories Tetradecyl(tri-n-butyl)phosphonium bromide (D29 98%) 100 ug/mL in acetone water (75 25) 1 2 mL

Tetradecyl(tri-n-butyl)phosphonium bromide (D29 98%) 100 ug/mL in acetone water (75 25) 1 2 mL

ENCOMPASS
13

Medchemexpress LLC N-hydroxysulfosuccinimide sodium | 106627-54-7 | MFCD00043100 | 100.0% | 217.13 g/mol | C4H4NNaO6S | 10 G
SDP

N-hydroxysulfosuccinimide sodium is a water-soluble N-hydroxysuccinimide derivative used to activate carboxyl groups for conjugation to primary amines, enabling formation of stable amide bonds for bioconjugation and linker synthesis. It is supplied as a solid and in solution forms for research applications.

  • Water-soluble activated ester for amine coupling.
  • Reacts with carboxyl groups to form stable amide bonds.
  • Commonly used in protein and peptide bioconjugation.
  • Available in multiple pack sizes, including 10 g.
  • High purity suitable for research applications.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Boc-L-2,4-Diaminobutyric acid | 25691-37-6 | 98.0% | 218.25 | 10 G
SDP

Boc-L-2,4-Diaminobutyric acid is a derivative of L-2,4-Diaminobutyric acid and is intended for research use only. This compound presents as a solid with an off-white to light yellow appearance. For shipping within the continental US, it is handled at room temperature. For long-term preservation, it can be stored at room temperature for up to 3 years. When stored in solvent, it maintains stability at -80°C for 2 years or at -20°C for 1 year. If a water stock solution is prepared, it should be diluted, filtered, and sterilized with a 0.22 μm filter before application.

  • Solid, off-white to light yellow appearance
  • Ships at room temperature (continental US)
  • Stable at room temperature for up to 3 years
  • Stable in solvent at -80°C for 2 years or -20°C for 1 year
  • Requires filtration and sterilization for water stock solutions

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Lacto-N-fucopentaose I | 7578-25-8 | MFCD00792849 | 98.0% | 853.77 g/mol | C32H55NO25 | 1 MG
SDP

Lacto-N-fucopentaose I is a human milk oligosaccharide used as a research reagent in studies of antiviral and antibacterial activity, viral adsorption inhibition, cell cycle regulation, reactive oxygen species, apoptosis, and modulation of intestinal microbiota and immune development. It is provided as a purified, water-soluble oligosaccharide suitable for biochemical and cell-based assays.

  • High purity suitable for analytical and biological studies.
  • Water-soluble for easy preparation of stock solutions.
  • Useful in studies of viral adsorption and capsid protein interactions.
  • Supports investigation of cell cycle regulation and apoptosis.
  • Stable under recommended storage for reproducible results.

ENCOMPASS_PREFERRED