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996-19-0

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996-19-0 Usage

Uses

Aminoguanidine inhibits both constitutive and inducible nitric oxide synthetase. Aminoguanidine has also been used to study the effects of nitric oxide on ovulation and ovarian steroidogenesis and prostaglandin production.

Biochem/physiol Actions

Inhibits both constitutive and inducible nitric oxide synthetase

Check Digit Verification of cas no

The CAS Registry Mumber 996-19-0 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,9 and 6 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 996-19:
(5*9)+(4*9)+(3*6)+(2*1)+(1*9)=110
110 % 10 = 0
So 996-19-0 is a valid CAS Registry Number.
InChI:InChI=1/CH6N4.H2O4S/c2-1(3)5-4;1-5(2,3)4/h4H2,(H4,2,3,5);(H2,1,2,3,4)

996-19-0 Well-known Company Product Price

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  • Sigma

  • (A7009)  Aminoguanidinehemisulfatesalt  ≥98%

  • 996-19-0

  • A7009-25G

  • 389.61CNY

  • Detail
  • Sigma

  • (A7009)  Aminoguanidinehemisulfatesalt  ≥98%

  • 996-19-0

  • A7009-100G

  • 1,212.12CNY

  • Detail

996-19-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name Aminoguanidine Hemisulfate

1.2 Other means of identification

Product number -
Other names AMINOGUANIDINE HEMISULFATE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:996-19-0 SDS

996-19-0Relevant articles and documents

Thermally stable energetic salts based on 3-nitramino-4-tetrazolefurazan

Huang, Haifeng,Shi, Yameng,Li, Ying,Liu, Yanfang,Yang, Jun

, p. 64568 - 64574 (2016/07/21)

In order to develop new energetic materials with high energy and low sensitivity, a series of nitrogen-rich energetic salts based on 3-nitramino-4-tetrazolefurazan were conveniently synthesized through nitration, neutralization and metathesis reaction. All energetic salts were fully characterized by NMR (1H, 13C), IR and elemental analysis. Furthermore, ammonium salt (2) was confirmed by 15N NMR and hydroxylammonium salt (5) was confirmed by single-crystal X-ray diffraction. Salt 5 crystallized in triclinic space group P1 with four hydroxylammonium cations and two NATF anions per unit cell at a density of 1.815 g cm-3. The densities of the salts are in the range of 1.621 (6) to 1.815 g cm-3 (5). Due to the two nitrogen-rich cations in the salts, they show high positive enthalpies of formation falling between 299.2 kJ mol-1 (2) and 1040.6 kJ mol-1 (9). All the salts show good thermal stabilities with the decomposition temperatures ranging from 203 °C (4) to 284 °C (6). The impact sensitivities of the energetic salts lie between 5 J (2 and 5) and >40 J (6, 7, 8) and their friction sensitivities range from 108 N (4) to >360 N (6). Their detonation performances were calculated according to Kamlet-Jacobs equations. The detonation pressures of the synthesized energetic salts were found to be in the range of 21.1 GPa (6) to 34.7 GPa (5) and their detonation velocities are between 7117 m s-1 (6) and 8826 m s-1 (5).

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