Organopnictogen compounds

Organopnictogen compounds

Organopnicogen compounds are a class of Organic compounds that consist of one or more atoms in the pnictogen group (group 15 of the periodic table) which consists of nitrogen, phosphorus, arsenic, antimony, bismuth, and ununpentium.
>170°C (decomposition) (3)
106.0°C (8)
107°C to 108°C (2)
125°C (25 mm) (1)
125°C (25 mmHg) (7)
130°C (0.55 mmHg) (1)
133.0°C to 134.0°C (14.0 mmHg) (2)
162°C to 164°C (1)
166°C (13 mmHg) (2)
170°C (decomposition) (2)
181°C to 185°C (3)
181.0°C to 185.0°C (22)
183°C to 184°C (1)
188.0°C to 191.0°C (2)
201.0°C to 202.0°C (2.0 mmHg) (2)
205°C (12 mmHg) (1)
205.0°C (12.0 mmHg) (2)
210°C (2)
210°C to 212°C (8 mmHg) (1)
212°C to 213°C (0.3 mmHg) (1)
216°C (4)
220°C to 222°C (2)
220.0°C (2)
221.0°C (8)
226.0°C (15.0 mmHg) (4)
256°C to 258°C (4)
256.0°C to 258.0°C (4)
265°C (1)
265°C to 267°C (4)
265.0°C (2)
267°C to 271°C (2)
267.0°C to 268.0°C (1)
282.0°C to 284.0°C (8)
283°C to 285°C (2)
283.0°C to 285.0°C (4)
287.0°C (265.0 mmHg) (6)
288°C (3)
295.0°C (2)
302°C (2)
302.0°C (14)
304°C (6)
304°C to 305°C (2)
304.0°C (2)
354°C (1)
354.0°C (2)
360°C (2)
395°C (4)
77.3°C (4)
97.0°C (4)
Acros Organics (1)
ACS Reagent (14)
Analysis (4)
Electrophoresis (3)
Extra Pure (12)
Molecular Biology (1)
Pure (20)
100.08 (2)
103.12 (2)
106.15 (2)
108.14 (18)
108.144 (6)
118.14 (1)
121.18 (6)
122.17 (6)
122.171 (1)
128.13 (6)
135.17 (10)
141.53 (8)
146.246 (2)
149.23 (2)
158.2 (4)
158.204 (1)
163.21 (1)
164.28 (6)
169.227 (2)
169.23 (14)
174.2 (6)
177.291 (2)
181.24 (1)
183.18 (3)
183.181 (1)
184.24 (2)
184.242 (1)
211.268 (5)
214.27 (4)
219.29 (8)
229.408 (2)
236.63 (1)
239.322 (3)
306.24 (2)
336.44 (8)
345.423 (1)
361.904 (2)
379.26 (2)
386.64 (2)
386.645 (1)
53.06 (4)
55.08 (4)
59.06 (8)
59.068 (4)
610.21 (2)
66.06 (2)
66.063 (1)
69.11 (2)
71.08 (8)
80.09 (4)
92.078 (1)
93.13 (23)
98.105 (1)
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Zinc diethyldithiocarbamate, Zn 17-19.5% 
Molecular Weight (g/mol): 361.904 Health Hazard 1: H302-H315-H317-H319-H335. IUPAC Name: zinc;N,N-diethylcarbamodithioate. SMILES: CCN(CC)C(.
N,N-Dimethyl-1-dodecylamine N-oxide, 95% 
Synonym: ammonyx lo. Beilstein: 1769927. Synonym: empigen ob. Molecular Weight (g/mol): 229.408
1-Pyrrolidinecarbodithioic acid ammonium salt, 98% 
Synonym: ammonium pyrrolidine-1-carbodithioate. EINECS Number: 225-834-4. Solubility Information: Soluble in water. Sensitivity: Hygroscopic.
N-Phenyl-p-phenylenediamine, 98% 
Chemical Name or Material: N-Phenyl-p-phenylenediamine. Health Hazard 2: GHS H Statement
H301-H315-H319-H317-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause an allergic skin reaction.
May cause respiratory irritation. CAS: 101-54-2. Synonym: semidine.
Isophthalonitrile, 97+% 
Health Hazard 1: H302+H332. Synonym: 1,3-dicyanobenzene. IUPAC Name: benzene-1,3-dicarbonitrile. Health Hazard 3: P261-P264b-P270-P271-P301+P312-P304+P340-P312-P330-P501c.
o-Benzoic sulfimide, 98+% 
Chemical Name or Material: o-Benzoic sulfimide. Synonym: o-sulfobenzimide. SMILES: C1. Percent Purity: ≥98%.
1,3-Di-o-tolylguanidine, 99% 
Synonym: 1,3-di-o-tolylguanidine. Synonym: eveite dotg. Health Hazard 2: GHS H Statement
H301-H315-H319-H317-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause an allergic skin reaction.
May cause respiratory irritation. Molecular Weight (g/mol): 239.322
2-Aminobenzonitrile, 98% 
Linear Formula: H2NC6H4CN. Beilstein: 14, 322. Assay Percent Range: 97.5% min. (GC) Health Hazard 2: GHS H Statement
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
N-Phenyl-2-naphthylamine, 97% 
SMILES: N(C1. Synonym: 2-naphthylphenylamine. Packaging: Glass bottle. Synonym: antioxidant 116.
1,3-Diphenylguanidine, primary standard, 99+% 
RTECS Number: MF0875000. IUPAC Name: 1,2-diphenylguanidine. Synonym: accelerator d. Beilstein: 1875653.
Acrylamide, 99.9% 
Merck Index: 14,129. Health Hazard 1: H301-H312+H332-H315-H317-H319-H340-H350-H361f-H372. Synonym: propenamide. Molecular Weight (g/mol): 71.08
Isobutyronitrile, 99% 
Chemical Name or Material: Isobutyronitrile. Name Note: 99%. CAS: 78-82-0. Health Hazard 1: GHS Signal Word: Danger.
m-Phenylenediamine, 99+% 
PubChem CID: 7935. Molecular Formula: C6H8N2. InChI Key: WZCQRUWWHSTZEM-UHFFFAOYSA-N. MDL Number: MFCD00007799.
Propionitrile, 99%, extra pure 
Synonym: propylnitrile. Synonym: cyanoethane. Density: 0.7700g/mL Boiling Point: 97.0°C
1-Pyrrolidinecarbodithioic acid, ammonium salt, 98% 
Solubility Information: Solubility in water: 50g/L (20°C). Other solubilities: soluble in ethanol and chloroform Synonym: ammonium pyrrolidine-1-carbodithioate. EINECS Number: 225-834-4. Packaging: Glass bottle.
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