D76609

Dicyandiamide

99%

Manufacturer: Sigma Aldrich

CAS Number: 461-58-5

Synonym(S): DCD, Cyanoguanidine, Dicyanodiamide

Select a Size

Pack Size SKU Availability Price
25 G D76609-25-G In Stock ₹ 4,060.00
1 KG D76609-1-KG In Stock ₹ 5,420.00
3 KG D76609-3-KG In Stock ₹ 10,381.18

D76609 - 25 G

₹ 4,060.00

In Stock

Quantity

1

Base Price: ₹ 4,060.00

GST (18%): ₹ 730.80

Total Price: ₹ 4,790.80

Quality Level

200

Assay

99%

form

powder

mp

208-211 °C (lit.)

SMILES string

NC(=N)NC#N

InChI

1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)

InChI key

QGBSISYHAICWAH-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
11-101-4223
Metformin Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 9,924.96
50-242-6264
eMolecules​ Ambeed / N-Cyanoguanidine / 100g / 575774549 / A102228 / / 461-58-5 / MFCD00008066 / 84.082 / C2H4N4
eMolecules​ ₹ 2,328.94
501838696
Sigma Aldrich Fine Chemicals Biosciences Dicyandiamide | 461-58-5 | MFCD00008066 | 25 g
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,707.90
NC9261495
U.S. Pharmacopeia Metformin Related Compound A, 461-58-5, MFCD00008066, 30mg
U.S. Pharmacopeia ₹ 84,605.15
PHR1331
Metformin Related Compound A
Supelco ₹ 10,110.55
1396310
Metformin Related Compound A
Sigma Aldrich ₹ 1,46,386.48
8.02491
1-Cyanoguanidine
Sigma Aldrich ₹ 6,680.00 - ₹ 8,790.00
AB49860
461-58-5 | Dicyandiamide
A2B Chem ₹ 855.60 - ₹ 1,026.72

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Description

  • General description: Dicyandiamide is commonly used for the curing of epoxy resins.[1] It is a nitrification inhibitor that is said to be capable of reducing nitrate (NO3-) leaching and nitrous oxide (N2O) emissions from grazed pasture soils.[2]
  • Application: Dicyandiamide can be used as an organic precursor for synthesizing carbon nitride nanosheets.[3]

SAFETY INFORMATION

WGK

WGK 1

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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NC(=N)NC#N

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1S/C2H4N4/c3-1-6-2(4)5/h(H4,4,5,6)

InChI key:
QGBSISYHAICWAH-UHFFFAOYSA-N

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1S/C8H4N2/c9-5-7-1-2-8(6-10)4-3-7/h1-4H

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BHXFKXOIODIUJO-UHFFFAOYSA-N

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1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)

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HYVABZIGRDEKCD-UHFFFAOYSA-N

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__

InChI key:
__