337757
N-(Phosphonomethyl)glycine
96%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 1071-83-6
Synonym(S): Glyphosate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 337757-250-MG | In Stock | ₹ 2,760.38 |
| 1 G | 337757-1-G | In Stock | ₹ 6,386.75 |
| 5 G | 337757-5-G | In Stock | ₹ 19,647.38 |
337757 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 2,760.38
GST (18%): ₹ 496.868
Total Price: ₹ 3,257.248
product name
N-(Phosphonomethyl)glycine, 96%
Quality Level
100
Assay
96%
form
powder
reaction suitability
reaction type: solution phase peptide synthesis
mp
230 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
OC(=O)CNCP(O)(O)=O
InChI
1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
InChI key
XDDAORKBJWWYJS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glyphosate | Supelco | ₹ 9,526.00 | |
| | N-(Phosphonomethyl)glycine | Sigma Aldrich | ₹ 37,411.20 | |
 | Glyphosate | ChemScene | ₹ 427.80 - ₹ 4,278.00 | |
 | 1071-83-6 | 2-[(phosphonomethyl)amino]acetic acid, 40% aqueous solution | A2B Chem | ₹ 1,454.52 - ₹ 17,796.48 |
Related Products
Description
- General description: N-(Phosphonomethyl)glycine (Glyphosate) is a broad spectrum, non-selective systemic herbicide.[1][2] It plays an important role in inhibiting the activity of 5-enolpyruvylshikimic acid-3-phosphate synthase, which is involved in aromatic amino acid biosynthesis.[3][4] Due to its chelation property, glyphosate can form coordinate complexes with a wide range of metal ions.[5][6][1]
- Application: Water Pollution Analysis: Campanale et al. assessed glyphosate and AMPA pesticides in river waters and sediments, providing crucial data on the environmental distribution and persistence of N-(Phosphonomethyl)glycine derivatives. This research supports efforts to monitor and regulate environmental pollutants effectively (Campanale et al., 2024).Public Health Studies: Urinary biomonitoring of glyphosate exposure was conducted among farmers, utilizing N-(Phosphonomethyl)glycine as a marker. This study contributes to our understanding of occupational exposure risks and supports the development of health safety guidelines (Chang et al., 2024).
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P273 - P280 - P302 + P352 + P312 - P305 + P351 + P338 - P362 + P364 - P391
Hazard Classifications
Acute Tox. 4 Dermal - Aquatic Chronic 2 - Eye Dam. 1
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
product name: N-(Phosphonomethyl)glycine, 96%
Quality Level: 100
Assay: 96%
form: powder
reaction suitability: reaction type: solution phase peptide synthesis
mp: 230 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: OC(=O)CNCP(O)(O)=O
InChI: 1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
InChI key: XDDAORKBJWWYJS-UHFFFAOYSA-N
product name:
N-(Phosphonomethyl)glycine, 96%
Quality Level:
100
Assay:
96%
form:
powder
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
230 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
OC(=O)CNCP(O)(O)=O
InChI:
1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)
InChI key:
XDDAORKBJWWYJS-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: 96%
form: liquid
reaction suitability: reagent type: ligandreaction type: Arylations
mp: __
application(s): __
SMILES string: CC(C)P(Cl)C(C)C
InChI: 1S/C6H14ClP/c1-5(2)8(7)6(3)4/h5-6H,1-4H3
InChI key: __
product name:
__
Quality Level:
100
Assay:
96%
form:
liquid
reaction suitability:
reagent type: ligandreaction type: Arylations
mp:
__
application(s):
__
SMILES string:
CC(C)P(Cl)C(C)C
InChI:
1S/C6H14ClP/c1-5(2)8(7)6(3)4/h5-6H,1-4H3
InChI key:
__
product name: __
Quality Level: 100
Assay: __
form: __
reaction suitability: reaction type: Grignard Reaction
mp: __
application(s): __
SMILES string: CCCCCCCCCCCCCC[Mg]Cl
InChI: 1S/C14H29.ClH.Mg/c1-3-5-7-9-11-13-14-12-10-8-6-4-2;;/h1,3-14H2,2H3;1H;/q;;+1/p-1
InChI key: SKZDCNLZNNZOFG-UHFFFAOYSA-M
product name:
__
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
reaction type: Grignard Reaction
mp:
__
application(s):
__
SMILES string:
CCCCCCCCCCCCCC[Mg]Cl
InChI:
1S/C14H29.ClH.Mg/c1-3-5-7-9-11-13-14-12-10-8-6-4-2;;/h1,3-14H2,2H3;1H;/q;;+1/p-1
InChI key:
SKZDCNLZNNZOFG-UHFFFAOYSA-M
product name: __
Quality Level: 100
Assay: 99.9% trace metals basis
form: crystals and lumps
reaction suitability: reagent type: catalystcore: ytterbium
mp: 180 °C (dec.) (lit.)
application(s): __
SMILES string: [H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].Cl[Yb](Cl)Cl
InChI: 1S/3ClH.6H2O.Yb/h3*1H;6*1H2;/q;;;;;;;;;+3/p-3
InChI key: LEYFXTUKPKKWMP-UHFFFAOYSA-K
product name:
__
Quality Level:
100
Assay:
99.9% trace metals basis
form:
crystals and lumps
reaction suitability:
reagent type: catalystcore: ytterbium
mp:
180 °C (dec.) (lit.)
application(s):
__
SMILES string:
[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].Cl[Yb](Cl)Cl
InChI:
1S/3ClH.6H2O.Yb/h3*1H;6*1H2;/q;;;;;;;;;+3/p-3
InChI key:
LEYFXTUKPKKWMP-UHFFFAOYSA-K