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Carboximidic acids and derivatives

Organic compounds that consist of a carboxylic acid in which the carbonyl group is replaced with an imine group in the following structure: R-C(=NR')OH. Includes compounds that are derived from carboximidic acids.
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Search Within Results
Keyword Search:
61 – 75 of 131 results
61

Sigma Aldrich Fine Chemicals Biosciences Hydroxyurea 98%, powder | 127-07-1 | MFCD00007943 | 5G

Hydroxyurea 98%, powder | Purity: 98% | Mol Wt: 76.05 | 127-07-1 | MFCD00007943 | 5G

ENCOMPASS
62

Chem-Impex International, Inc. O-[(Ethoxycarbonyl)cyanomethyleneamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate | 136849-72-4 | MFCD00192127 | 100G

O-[(Ethoxycarbonyl)cyanomethyleneamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate, 136849-72-4, MFCD00192127, 100G

ENCOMPASS_PREFERRED
63

Sigma Aldrich Fine Chemicals Biosciences RHC 80267 >=98% (HPLC), solid | 83654-05-1 | MFCD00210844 | 25MG

RHC 80267 >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 394.51 | 83654-05-1 | MFCD00210844 | 25MG

ENCOMPASS
64

Medchemexpress LLC 6-O-propynyl-2'-deoxyguanosine | 1640051-47-3 | 99.5% | 305.29 g/mol | C13H15N5O4 | 10 MG
SDP

6-O-propynyl-2'-deoxyguanosine is a modified nucleoside containing an alkyne (propynyl) group at the 6-O position of 2'-deoxyguanosine. It is used as a click-chemistry reagent for biochemical labeling and conjugation in research applications.

  • Cas number: 1640051-47-3.
  • Chemical formula: C13H15N5O4.
  • Molecular weight: 305.29 g/mol.
  • Purity: 99.51% (reported by distributors).
  • Available formats: powder masses (e.g., 5 mg, 10 mg, 25 mg, 50 mg, 100 mg) and solution (10 mM in 1 mL) reported.
  • Storage: store powder at -20 °C for long term; short-term refrigerated storage also reported.
  • Intended use: for research use only; biochemical labeling and click-chemistry applications.

ENCOMPASS_PREFERRED
65

Medchemexpress LLC 6-O-propynyl-2'-deoxyguanosine | 1640051-47-3 | 99.2% | 305.29 | C13H15N5O4 | 50 MG
SDP

6-O-propynyl-2'-deoxyguanosine is an alkyne-functionalized nucleoside used as a click chemistry reagent for biochemical research and labeling applications.

  • Molecular formula: C13H15N5O4.
  • Molecular weight: 305.29.
  • Cas number: 1640051-47-3.
  • Purity: 99.19% (data sheet; batch values may vary).
  • Form: solid; appearance white to light yellow.
  • Storage: powder at -20°C for long term, 4°C for shorter storage; in solvent store at -80°C for extended periods.
  • Pack size: 50 mg.

ENCOMPASS_PREFERRED
66

Chem-Impex International, Inc. O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 148893-10-1 | MFCD00274639 | 25G

O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 148893-10-1, MFCD00274639, 25G

ENCOMPASS_PREFERRED
67

Chem-Impex International, Inc. O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 148893-10-1 | MFCD00274639 | 1KG

O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 148893-10-1, MFCD00274639, 1KG

ENCOMPASS_PREFERRED
68

Chem-Impex International, Inc. Ethyl carbamate | MFCD00007966 | 25G

Ethyl carbamate, MFCD00007966, 25G

ENCOMPASS_PREFERRED
69

eMolecules​ HATU | Advanced ChemBlocks | 148893-10-1 | MFCD00274639 | 380.235 | C10H15F6N6OP | 96.000 | F[P-](F)(F)(F)(F)F.CN(C)C(On1nnc2cccnc12)=[N+](C)C | 25g | 746256647

HATU | Advanced ChemBlocks | 148893-10-1 | MFCD00274639 | 380.235 | C10H15F6N6OP | 96.000 | F[P-](F)(F)(F)(F)F.CN(C)C(On1nnc2cccnc12)=[N+](C)C | 25g | 746256647

ENCOMPASS_PREFERRED
70

Medchemexpress LLC 6-O-propynyl-2'-deoxyguanosine | 1640051-47-3 | 99.2% | 305.29 g/mol | C13H15N5O4 | 5 MG
SDP

6-O-propynyl-2'-deoxyguanosine is a nucleoside derivative used as a click chemistry reagent; it contains a terminal alkyne at the 6-O position of 2'-deoxyguanosine and is supplied for biochemical research applications.

  • Contains a terminal alkyne suitable for click chemistry.
  • Enables bioorthogonal labeling and conjugation of nucleosides.
  • Available as solid quantities and as a 10 mM solution in DMSO for immediate use.
  • High reported purity (≈99.2%).
  • Molecular weight 305.29 g/mol; formula C13H15N5O4.

ENCOMPASS_PREFERRED
71

eMolecules​ 33890-03-8 | 4-Aminobenzene-1,3-dicarboxylic acid | Combi-Blocks | MFCD00102008 | 181.147 | C8H7NO4 | 97.000 | Nc1ccc(cc1C(O)=O)C(O)=O | 1g | 232301489

4-Aminobenzene-1,3-dicarboxylic acid | Combi-Blocks | 33890-03-8 | MFCD00102008 | 181.147 | C8H7NO4 | 97.000 | Nc1ccc(cc1C(O)=O)C(O)=O | 1g | 232301489

ENCOMPASS_PREFERRED
72

eMolecules​ 4315-09-7 | 4-nitrobenzene-1,3-dicarboxylic acid | MFCD00096224 | 1g

Ambeed | 1-Methyl-2-oxo-12-dihydropyridine-4-carbaldehyde | 50mg | 521414113 | A170231 | 94170-15-7 | MFCD22570460 | 137.138 | C7H7NO2

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ENCOMPASS_PREFERRED
73

eMolecules​ 654-15-9 | 3-(Benzotriazol-1-yl)propionic acid | Chem-Impex | MFCD00964153 | 191.190 | C9H9N3O2 | 95.000 | OC(=O)CCn1nnc2ccccc12 | 250mg | 386895370

3-(Benzotriazol-1-yl)propionic acid | Chem-Impex | 654-15-9 | MFCD00964153 | 191.190 | C9H9N3O2 | 95.000 | OC(=O)CCn1nnc2ccccc12 | 250mg | 386895370

ENCOMPASS_PREFERRED
74

Chem-Impex International, Inc. Hydroxyurea | 127-07-1 | MFCD00007943 | 25G

Hydroxyurea, 127-07-1, MFCD00007943, 25G

ENCOMPASS_PREFERRED
75

eMolecules​ 62001-34-7 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-methoxyanil | Oakwood Chemical | MFCD00437337 | 254.293 | C14H14N4O | 90.000 | COc1ccc(NCn2nnc3ccccc23)cc1 | 1g | 537712962

N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-methoxyanil | Oakwood Chemical | 62001-34-7 | MFCD00437337 | 254.293 | C14H14N4O | 90.000 | COc1ccc(NCn2nnc3ccccc23)cc1 | 1g | 537712962

ENCOMPASS_PREFERRED