Organopnictogen compounds
Organic compounds that contain one or more atoms in the pnictogen group (group 15 of the periodic table) which consists of nitrogen, phosphorus, arsenic, antimony, bismuth, and ununpentium.
Quantity
- (2)
- (21)
- (119)
- (14)
- (6)
- (1)
- (47)
- (1)
- (3)
- (2)
- (1)
- (134)
- (39)
- (7)
- (15)
- (4)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (9)
- (1)
- (14)
- (1)
- (7)
- (297)
- (60)
- (50)
- (13)
- (11)
- (9)
- (2)
- (1)
- (1)
- (3)
- (1)
- (256)
- (4)
- (23)
- (2)
- (33)
- (2)
- (4)
- (6)
- (110)
- (44)
- (4)
- (4)
- (1)
- (2)
- (1)
Molecular Weight (g/mol)
- (7)
- (2)
- (7)
- (5)
- (2)
- (1)
- (2)
- (10)
- (6)
- (1)
- (19)
- (33)
- (1)
- (2)
- (3)
- (10)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (12)
- (10)
- (12)
- (17)
- (2)
- (2)
- (3)
- (6)
- (2)
- (15)
- (3)
- (3)
- (22)
- (6)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (19)
- (5)
- (4)
- (2)
- (4)
- (6)
- (1)
- (2)
- (1)
- (13)
- (2)
- (1)
- (5)
- (9)
- (11)
- (12)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (10)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (6)
- (4)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (8)
- (2)
- (19)
- (3)
- (6)
- (2)
- (1)
- (5)
- (4)
- (1)
- (10)
- (3)
- (3)
- (2)
- (6)
- (3)
- (4)
- (4)
- (5)
- (1)
- (2)
- (14)
- (19)
- (6)
- (1)
- (5)
- (2)
- (1)
- (2)
- (5)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (5)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (12)
- (5)
- (3)
- (2)
- (10)
- (6)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (3)
- (2)
- (6)
- (3)
- (16)
- (1)
- (2)
- (1)
- (4)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (18)
- (2)
- (2)
- (4)
- (1)
- (1)
- (7)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (6)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (4)
- (6)
- (6)
- (2)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (1)
- (2)
- (7)
- (9)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (11)
- (4)
- (12)
- (6)
- (11)
- (1)
- (2)
- (3)
- (6)
- (3)
- (13)
- (3)
- (8)
- (11)
- (3)
- (15)
- (2)
- (3)
- (2)
- (3)
- (3)
- (11)
- (7)
- (7)
- (2)
- (8)
- (14)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (25)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
Percent Purity
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (3)
- (10)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (24)
- (3)
- (1)
- (2)
- (12)
- (3)
- (8)
- (2)
- (2)
- (6)
- (16)
- (12)
- (4)
- (1)
- (3)
- (24)
- (9)
- (2)
- (44)
- (149)
- (2)
- (61)
- (5)
- (16)
- (22)
- (17)
- (48)
- (1)
- (3)
- (3)
- (22)
- (1)
- (29)
- (12)
- (1)
- (2)
- (2)
- (7)
- (4)
- (1)
- (4)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (7)
- (37)
- (8)
- (160)
- (4)
- (10)
- (1)
- (209)
- (14)
- (2)
- (15)
- (110)
- (37)
- (2)
- (10)
- (4)
- (4)
- (1)
- (1)
Physical Form
- (17)
- (5)
- (3)
- (21)
- (4)
- (318)
- (7)
- (14)
- (2)
- (2)
- (6)
- (4)
- (3)
- (5)
- (7)
- (9)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (3)
- (334)
- (5)
- (2)
- (38)
- (3)
- (7)
- (14)
- (7)
- (3)
Boiling Point
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (6)
- (3)
- (5)
- (1)
- (6)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (8)
- (4)
- (2)
- (1)
- (6)
- (5)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (12)
- (3)
- (5)
- (1)
- (3)
- (2)
- (3)
- (2)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (10)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (4)
- (2)
- (1)
- (1)
- (1)
- (8)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (8)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (6)
- (3)
- (3)
- (4)
- (4)
- (1)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (6)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (11)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (3)
- (2)
- (2)
- (6)
- (1)
- (6)
- (3)
- (4)
- (3)
- (2)
- (7)
- (1)
- (8)
- (2)
- (2)
- (10)
- (3)
- (3)
- (1)
- (2)
- (10)
- (9)
- (4)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (7)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (2)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
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1,096
Sigma Aldrich Fine Chemicals Biosciences 3,3'-Diaminobenzidine >=97% (HPLC) | 91-95-2 | MFCD00007725 | 25G
3,3'-Diaminobenzidine >=97% (HPLC) | Purity: >=97% (HPLC) | Mol Wt: 214.27 | 91-95-2 | MFCD00007725 | 25G
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1,097
Chemscene ChemScene | 4-Aminobenzonitrile | 25G | CS-D1531 | 0.98 | 873-74-5| MFCD00007821 | 118.14
ChemScene | 4-Aminobenzonitrile | 25G | CS-D1531 | 0.98 | 873-74-5| MFCD00007821 | 118.14
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1,098
Accela Chembio Inc MF: C12H12NO2P | MW: 233.20 | >95%.
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MF: C12H12NO2P | MW: 233.20 | >95%.
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1,099
Aobchem 5-Bromo-2-ethylaniline | ≥95% | CAS 14922-91-9 | C8H10BrN | 500mg
5-Bromo-2-ethylaniline | ≥95% | CAS 14922-91-9 | C8H10BrN | 500mg
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1,100
Aobchem 3-Bromo-N N 5-trimethylaniline | 97% | CAS 102236-11-3 | C9H12BrN | 1g
3-Bromo-N N 5-trimethylaniline | 97% | CAS 102236-11-3 | C9H12BrN | 1g
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1,101
Aobchem 5-Bromo-N N 2-trimethylaniline | 95% | CAS 1139453-71-6 | C9H12BrN | 1g
5-Bromo-N N 2-trimethylaniline | 95% | CAS 1139453-71-6 | C9H12BrN | 1g
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1,102
eMolecules 541-70-8 | 1,3-Phenylenediamine sulfate | Combi-Blocks | MFCD00060223 | 206.220 | C6H10N2O4S | 98.000 | OS(O)(=O)=O.Nc1cccc(N)c1 | 1g | 335349733
1,3-Phenylenediamine sulfate | Combi-Blocks | 541-70-8 | MFCD00060223 | 206.220 | C6H10N2O4S | 98.000 | OS(O)(=O)=O.Nc1cccc(N)c1 | 1g | 335349733
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1,103
eMolecules 21075-83-2 | 1-Boc-1-methylhydrazine | Ambeed | MFCD05669700 | 146.190 | C6H14N2O2 | 97.000 | CN(N)C(=O)OC(C)(C)C | 100g | 552723280
1-Boc-1-methylhydrazine | Ambeed | 21075-83-2 | MFCD05669700 | 146.190 | C6H14N2O2 | 97.000 | CN(N)C(=O)OC(C)(C)C | 100g | 552723280
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1,104
Medchemexpress LLC Acetamide-2,2,2-d3 | 23724-60-9 | MFCD00190373 | 99.0% | 62.09 g/mol | C2H2D3NO | 10 MG
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Acetamide-2,2,2-d3 is the trideuterated isotopologue of acetamide supplied for research use as an isotopic tracer and internal standard for quantitative analysis. It is used in NMR, GC-MS, and LC-MS workflows where deuterium labeling enables accurate tracking, quantitation, and method validation.
- Deuterium-labeled (2,2,2-d3) isotopologue.
- Suitable as internal standard for NMR, GC-MS, and LC-MS.
- High isotopic enrichment (≈99 atom % D).
- Provided in small analytical pack sizes (mg scale).
- For research use only; not for human or clinical use.
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1,105
Cayman Chemical Indole-3-acetamIde 100g
An endogenous metabolite of tryptophan in phytopathogenic bacteria; exogenous application increases the expression of ami1 in Arabidopsis at 20 µM; reduces relative primary root elongation in Arabidopsis mutants that have increased amidase activity and lower indole-3-acetamide levels, but not in wild-type Arabidopsis, at 1 and 10 µM; inhibits mouse and rat liver, as well as P. fluorescens, tryptophan 2,3-dioxygenase
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1,106
Medchemexpress LLC Fbng-(cys-acetamide)-ch2-peg3-ch2-ch2-ch2-nh2 | 2241669-84-9 | 98.9% | 622.71 g/mol | C27H39FN8O6S | 10 MG
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Small and Specialty Supplier Partner
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FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2 is a tag-linker conjugate intended for use in AUTAC synthesis and related biochemical conjugation work. It couples a p-fluorobenzylguanine-derived degradation tag to a linker containing a PEG3 spacer, and is supplied as a high-purity research reagent.
- High purity suitable for research applications.
- Peg3 spacer provides flexibility for conjugation.
- Includes a p-fluorobenzylguanine-derived degradation tag for AUTAC design.
- Available in multiple milligram pack sizes for experimental scaling.
- Supplied with product specifications and analytical data.
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1,107
Chem-Impex International, Inc. 3,3'-Diaminobenzidine | 91-95-2 | MFCD00007725 | 25G
3,3'-Diaminobenzidine, 91-95-2, MFCD00007725, 25G
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1,108
eMolecules 6575-05-9 | 2,4,6-TRICHLOROBENZONITRILE | AstaTech | MFCD00052711 | 206.450 | C7H2Cl3N | 97.000 | Clc1cc(Cl)c(C#N)c(Cl)c1 | 5g | 248471959
2,4,6-TRICHLOROBENZONITRILE | AstaTech | 6575-05-9 | MFCD00052711 | 206.450 | C7H2Cl3N | 97.000 | Clc1cc(Cl)c(C#N)c(Cl)c1 | 5g | 248471959
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1,109
Chem-Impex International, Inc. Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate | 132705-51-2 | MFCD00077412 | 5G
Bromo-tris-pyrrolidino-phosphonium hexafluorophosphate, 132705-51-2, MFCD00077412, 5G
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1,110
Chemscene ChemScene | 2-(Triphenylphosphoranylidene)acetaldehyde | 500G | CS-M0489 | 0.98 | 2136-75-6| MFCD00006994 | 304.33
ChemScene | 2-(Triphenylphosphoranylidene)acetaldehyde | 500G | CS-M0489 | 0.98 | 2136-75-6| MFCD00006994 | 304.33
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