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)
- (61)
- (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)
- (1)
- (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)
- (150)
- (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)
- (335)
- (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)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
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1,201
eMolecules 18343-44-7 | 3-Chloro-2-aminobenzamide | Oakwood Chemical | MFCD06797824 | 170.600 | C7H7ClN2O | 0.000 | NC(=O)c1cccc(Cl)c1N | 1g | 537703148
3-Chloro-2-aminobenzamide | Oakwood Chemical | 18343-44-7 | MFCD06797824 | 170.600 | C7H7ClN2O | 0.000 | NC(=O)c1cccc(Cl)c1N | 1g | 537703148
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1,202
=O)NC(=O)OC(C)(C)C | 100mg | 624121409](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502432280.PNG-250.jpg)
eMolecules 499995-75-4 | H-??-D-Phe(3-Me)-OH | Ambeed | MFCD03427896 | 279.336 | C15H21NO4 | 98.000 | Cc1cccc(c1)[C@H](CC(O)=O)NC(=O)OC(C)(C)C | 100mg | 624121409
H-??-D-Phe(3-Me)-OH | Ambeed | 499995-75-4 | MFCD03427896 | 279.336 | C15H21NO4 | 98.000 | Cc1cccc(c1)[C@H](CC(O)=O)NC(=O)OC(C)(C)C | 100mg | 624121409
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1,203
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000760654 ACETAMIDE-D3 10MM/1ML
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1,204
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783891 2-AMINOBENZONITRILE 500G
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1,205
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000784270 2-AMINOBENZONITRILE 50G
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1,206
Aobchem AOBCHEM
5000862895 BENZONITRILE 2- 4-FLUOROPHENO
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1,207
Aobchem AOBCHEM
5000862923 3- 4-BROMOPHENOXY BENZONITRILE
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1,208
Aobchem AOBCHEM
5000864043 3- 4-BROMOPHENOXY BENZONITRILE
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1,209
Matrix Scientific 3,4-DIAMINOBENZONITRILE3,4-D-5
3,4-diaminobenzonitrile Mf C7h7n3 Mw 133.15 Cas 17626-40-3 Mdl MFCD00723901
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1,210
Matrix Scientific 4-AMINOBENZONITRILE-25G
4-Aminobenzonitrile, 98%; 25g,C7H6N2, MFCD00007821, mw 118.14, [873-74-5]
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1,211
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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1,212
Medchemexpress LLC Indole-3-acetamide | 879-37-8 | MFCD00005641 | >98.0% | 174.20 | C10H10N2O | 5 G
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Indole-3-acetamide is an endogenous indole metabolite and a biosynthetic intermediate of indole-3-acetic acid (IAA). It is supplied as an analytical standard for biochemical and plant-biology research, with documented solubility profiles and recommended storage conditions for powdered and solvent solutions.
- Contains CAS 879-37-8; formula C10H10N2O; molecular weight 174.20.
- High solubility in DMSO (≈100 mg/mL) and moderate solubility in water (≈1.3 mg/mL).
- Forms clear solutions in DMSO, water, PBS, and corn oil.
- Powder stable at -20°C for long-term storage; in solution store at -80°C to maximize stability.
- Suitable as an analytical standard for assays and studies of auxin biosynthesis.
- Solvent preparation examples provided for 1 mg, 5 mg, and 10 mg quantities.
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1,213
eMolecules 767-77-1 | 2,3,5-Trimethylaniline | Combi-Blocks | MFCD01863780 | 135.210 | C9H13N | 97.000 | Cc1cc(C)c(C)c(N)c1 | 1g | 517033002
2,3,5-Trimethylaniline | Combi-Blocks | 767-77-1 | MFCD01863780 | 135.210 | C9H13N | 97.000 | Cc1cc(C)c(C)c(N)c1 | 1g | 517033002
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1,214
Medchemexpress LLC Azaleatin | 529-51-1 | 5 MG
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Azaleatin is an O-methylated flavonol isolated from Rhododendron species. It functions as a dipeptidyl peptidase-IV inhibitor and is utilized in research for type-2 diabetes and obesity.
- Isolated from rhododendron species
- Functions as a dipeptidyl peptidase-IV inhibitor
- Useful for research on type-2 diabetes
- Useful for research on obesity
- Purity of 98.80%
- Molecular weight of 316.26
- Chemical formula C16H12O7
- Appearance as an off-white to light yellow solid
- Classified as flavonoids, flavonols, phenols, polyphenols
- Soluble in DMSO at 50 mg/mL
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1,215
eMolecules 1217696-54-2 | (R)-1-CBZ-3-DIMETHYLAMINO-PYRROLIDINE | MFCD08704346 | 5g
AstaTech | 3-(T-BUTYLDIMETHYLSILOXY)IODOBENZENE | 1g | 256640266 | 67449 | 97.000 | 133910-12-0 | MFCD00798178 | 334.272 | C12H19IOSi
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