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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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Search Within Results
Keyword Search:
91 – 105 of 1,672 results
91

Aobchem 3-(Tert-Butoxycarbonylamino)isonicotinic acid | ≥97% | CAS 179024-65-8 | C11H14N2O4 | 250mg

3-(Tert-Butoxycarbonylamino)isonicotinic acid | ≥97% | CAS 179024-65-8 | C11H14N2O4 | 250mg

ENCOMPASS_PREFERRED
92

Aobchem 3-(Tert-Butoxycarbonylamino)isonicotinic acid | ≥97% | CAS 179024-65-8 | C11H14N2O4 | 500mg

3-(Tert-Butoxycarbonylamino)isonicotinic acid | ≥97% | CAS 179024-65-8 | C11H14N2O4 | 500mg

ENCOMPASS_PREFERRED
93

Aobchem 2-(Tert-Butoxycarbonylamino)-pyridine-5-boronic acid | ≥97% | CAS 883231-20-7 | C10H15BN2O4 | 500mg

2-(Tert-Butoxycarbonylamino)-pyridine-5-boronic acid | ≥97% | CAS 883231-20-7 | C10H15BN2O4 | 500mg

ENCOMPASS_PREFERRED
94

Aobchem 4-(Fluorophenoxy)phenylboronic acid | ≥95% | CAS 361437-00-5 | C12H10BFO3 | 250mg

4-(Fluorophenoxy)phenylboronic acid | ≥95% | CAS 361437-00-5 | C12H10BFO3 | 250mg

ENCOMPASS_PREFERRED
95

Medchemexpress LLC Galanin protein, human (N-His, C-Myc) | >90.0% | 50UG
SDP

Galanin protein, human (N-His, C-Myc) is a recombinant human-derived galanin fragment (residues G44-S123) provided for research applications. The protein carries an N-terminal 10xHis tag and a C-terminal c-Myc tag, is expressed in Escherichia coli, and is supplied with batch-specific documentation for characterization and quality control.

  • Recombinant human galanin fragment G44-S123.
  • N-terminal 10xHis and C-terminal c-Myc tags.
  • Expressed in Escherichia coli for efficient production.
  • Purity >90% as determined by reducing SDS-PAGE.
  • Predicted molecular weight 16.4 kDa; observed ~18 kDa on SDS-PAGE.
  • Batch-specific data sheet, SDS, and COA available.

ENCOMPASS_PREFERRED
96

Medchemexpress LLC N-docosanoyl taurine | 783284-48-0 | MFCD12912230 | 99.0% | 447.7 g/mol | C24H49NO4S | 1MG
SDP

N-docosanoyl taurine is a lipoamino acid (a taurine-conjugated long-chain fatty acid) reported as a discriminatory metabolite in brain-region classification. It is provided as a solid research reagent for biochemical and metabolomic studies and is characterized by CAS 783284-48-0, molecular formula C24H49NO4S, and molecular weight 447.7 g/mol.

  • Lipoamino acid with taurine conjugation.
  • Reported as a discriminatory metabolite in brain-region studies.
  • Solid research reagent with formula C24H49NO4S.
  • Molecular weight 447.7 g/mol.
  • High purity suitable for analytical and biochemical research.
  • Supplied in small research quantities; store at -20 °C.

ENCOMPASS_PREFERRED
97

eMolecules​ 111721-74-5 | 2-Bromo-5-iodoaniline | Combi-Blocks, Inc. | MFCD16038675 | 297.921 | C6H5BrIN | 96.000 | Nc1cc(I)ccc1Br | 100g | 882683815

2-Bromo-5-iodoaniline | Combi-Blocks, Inc. | 111721-74-5 | MFCD16038675 | 297.921 | C6H5BrIN | 96.000 | Nc1cc(I)ccc1Br | 100g | 882683815

ENCOMPASS_PREFERRED
98

Medchemexpress LLC N-Boc-L-3,5-difluorophenylalanine | 205445-52-9 | MFCD00797555 | 99.8% | 301.29 g·mol-1 | C14H17F2NO4 | 500 MG
SDP

N-Boc-L-3,5-difluorophenylalanine is a Boc-protected derivative of L-phenylalanine bearing fluorine atoms at the 3 and 5 positions of the aromatic ring. It is supplied as a white to off-white solid and is commonly used as a synthetic building block to introduce difluorophenylalanine residues in peptides for medicinal chemistry and structure-activity relationship studies.

  • Boc-protected amino acid for peptide synthesis.
  • 3,5-difluoro substitution to modulate lipophilicity and metabolic stability.
  • High reported purity suitable for research applications.
  • Solid form for convenient storage and handling.
  • Applicable to medicinal chemistry and SAR studies.

ENCOMPASS_PREFERRED
99

eMolecules​ 127828-22-2 | tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate | AA Blocks LLC | MFCD12031501 | 204.270 | C9H20N2O3 | 0.000 | CC(C)(C)OC(=O)NCCOCCN | 10g | 410148656

tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate | AA Blocks LLC | 127828-22-2 | MFCD12031501 | 204.270 | C9H20N2O3 | 0.000 | CC(C)(C)OC(=O)NCCOCCN | 10g | 410148656

ENCOMPASS_PREFERRED
100

eMolecules​ 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Oakwood Chemical | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 25g | 537694494

trans-4-(Boc-amino)cyclohexanecarboxylic acid | Oakwood Chemical | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 25g | 537694494

ENCOMPASS_PREFERRED
101

eMolecules​ 303752-38-7 | 3-(tert-butoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylic acid | Pharmablock | MFCD09971715 | 227.260 | C11H17NO4 | 97.000 | CC(C)(C)OC(=O)NC12CC(C1)(C2)C(O)=O | 1g | 551080607

3-(tert-butoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylic acid | Pharmablock | 303752-38-7 | MFCD09971715 | 227.260 | C11H17NO4 | 97.000 | CC(C)(C)OC(=O)NC12CC(C1)(C2)C(O)=O | 1g | 551080607

ENCOMPASS_PREFERRED
102

eMolecules​ 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Advanced ChemBlocks | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 5g | 266252175

trans-4-(Boc-amino)cyclohexanecarboxylic acid | Advanced ChemBlocks | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 5g | 266252175

ENCOMPASS_PREFERRED
103

eMolecules​ 26690-80-2 | 2-Aminoethan-1-ol, N-BOC protected | Apollo Scientific US - Building Blocks | MFCD00056657 | 161.201 | C7H15NO3 | 95.000 | CC(C)(C)OC(=O)NCCO | 25g | 398005324

2-Aminoethan-1-ol, N-BOC protected | Apollo Scientific US - Building Blocks | 26690-80-2 | MFCD00056657 | 161.201 | C7H15NO3 | 95.000 | CC(C)(C)OC(=O)NCCO | 25g | 398005324

ENCOMPASS_PREFERRED
104

eMolecules​ 53292-89-0 | trans-4-(Boc-amino)cyclohexanecarboxylic acid | Combi-Blocks | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 25g | 249365663

trans-4-(Boc-amino)cyclohexanecarboxylic acid | Combi-Blocks | 53292-89-0 | MFCD01862293 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(O)=O | 25g | 249365663

ENCOMPASS_PREFERRED
105

eMolecules​ 848472-61-7 | 4-(Boc-amino)-2-methylthiazole | Advanced ChemBlocks | MFCD27923451 | 214.280 | C9H14N2O2S | 95.000 | Cc1nc(NC(=O)OC(C)(C)C)cs1 | 1g | 665566359

4-(Boc-amino)-2-methylthiazole | Advanced ChemBlocks | 848472-61-7 | MFCD27923451 | 214.280 | C9H14N2O2S | 95.000 | Cc1nc(NC(=O)OC(C)(C)C)cs1 | 1g | 665566359

ENCOMPASS_PREFERRED