1379183
Melamine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 108-78-1
Synonym(S): 2,4,6-Triamino-1,3,5-triazine, sym-Triaminotriazine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 1379183-250-MG | In Stock | ₹ 46,222.75 |
1379183 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 46,222.75
GST (18%): ₹ 8,320.095
Total Price: ₹ 54,542.845
grade
pharmaceutical primary standard
API family
melamine
manufacturer/tradename
USP
mp
>300 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Nc1nc(N)nc(N)n1
InChI
1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
InChI key
JDSHMPZPIAZGSV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cambridge Isotope Laboratories Melamine 100ug/mL in water (13C3, 99%; Amino-15N3, 98%) | 108-78-1 | MFCD00006055 | 1.2 mL | Cambridge Isotope Laboratories | -- | |
 | U.S. Pharmacopeia Melamine, 108-78-1, MFCD00006055, 250mg | U.S. Pharmacopeia | ₹ 27,775.34 | |
| | Melamine, ≥99.0% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 4,171.05 | |
| | Sigma Aldrich Fine Chemicals Biosciences Melamine | C3H6N6 | 108-78-1 | 500 GRAMS | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,133.60 | |
 | Melamine | Supelco | ₹ 9,645.08 | |
| | Melamine | Supelco | ₹ 3,572.25 | |
| | Melamine | Sigma Aldrich | ₹ 2,359.85 - ₹ 10,067.25 | |
 | Melamine | ChemScene | ₹ 855.60 - ₹ 3,850.20 | |
 | 108-78-1 | 1,3,5-Triazine-2,4,6-triamine | A2B Chem | ₹ 855.60 - ₹ 1,283.40 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Melamine USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monograph such as metformin Hydrochloride
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Carc. 2 - Repr. 2 - STOT RE 2
Target Organs
Urinary tract
WGK
WGK 1
Flash Point(F)
572.0 °F
Flash Point(C)
300 °C
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: melamine
manufacturer/tradename: USP
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1nc(N)nc(N)n1
InChI: 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
InChI key: JDSHMPZPIAZGSV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
melamine
manufacturer/tradename:
USP
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1nc(N)nc(N)n1
InChI:
1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
InChI key:
JDSHMPZPIAZGSV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: melengestrol
manufacturer/tradename: USP
mp: 202-204 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H][C@]12CC[C@@]3(C)[C@@]([H])(CC(=C)[C@]3(OC(C)=O)C(C)=O)[C@]1([H])C=C(C)C4=CC(=O)CC[C@]24C
InChI: 1S/C25H32O4/c1-14-11-19-20(23(5)9-7-18(28)13-21(14)23)8-10-24(6)22(19)12-15(2)25(24,16(3)26)29-17(4)27/h11,13,19-20,22H,2,7-10,12H2,1,3-6H3/t19-,20+,22+,23-,24+,25+/m1/s1
InChI key: UDKABVSQKJNZBH-DWNQPYOZSA-N
grade:
pharmaceutical primary standard
API family:
melengestrol
manufacturer/tradename:
USP
mp:
202-204 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[H][C@]12CC[C@@]3(C)[C@@]([H])(CC(=C)[C@]3(OC(C)=O)C(C)=O)[C@]1([H])C=C(C)C4=CC(=O)CC[C@]24C
InChI:
1S/C25H32O4/c1-14-11-19-20(23(5)9-7-18(28)13-21(14)23)8-10-24(6)22(19)12-15(2)25(24,16(3)26)29-17(4)27/h11,13,19-20,22H,2,7-10,12H2,1,3-6H3/t19-,20+,22+,23-,24+,25+/m1/s1
InChI key:
UDKABVSQKJNZBH-DWNQPYOZSA-N
grade: pharmaceutical primary standard
API family: melengestrol
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C24H32O4/c1-14-12-21-19-7-6-17-13-18(27)8-10-22(17,4)20(19)9-11-23(21,5)24(14,15(2)25)28-16(3)26/h13,19-21H,1,6-12H2,2-5H3/t19-,20+,21+,22+,23+,24+/m1/s1
InChI key: XSNMCQGNVPSIQM-CKOZHMEPSA-N
grade:
pharmaceutical primary standard
API family:
melengestrol
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C24H32O4/c1-14-12-21-19-7-6-17-13-18(27)8-10-22(17,4)20(19)9-11-23(21,5)24(14,15(2)25)28-16(3)26/h13,19-21H,1,6-12H2,2-5H3/t19-,20+,21+,22+,23+,24+/m1/s1
InChI key:
XSNMCQGNVPSIQM-CKOZHMEPSA-N
grade: pharmaceutical primary standard
API family: meloxicam
manufacturer/tradename: USP
mp: 140-144 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C
InChI: 1S/C12H13NO5S/c1-3-18-12(15)10-11(14)8-6-4-5-7-9(8)19(16,17)13(10)2/h4-7,14H,3H2,1-2H3
InChI key: QWTNANUGXZEPFQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
meloxicam
manufacturer/tradename:
USP
mp:
140-144 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCOC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C
InChI:
1S/C12H13NO5S/c1-3-18-12(15)10-11(14)8-6-4-5-7-9(8)19(16,17)13(10)2/h4-7,14H,3H2,1-2H3
InChI key:
QWTNANUGXZEPFQ-UHFFFAOYSA-N