11-101-3850
VETRANAL™ Arecoline hydrobromide, MilliporeSigma™ Supelco™
Manufacturer: MilliporeSigma Supelco
CAS Number: 300-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| Each of 1 | 11-101-3850-Each-of-1 | In Stock | ₹ 6,331.44 |
11-101-3850 - Each of 1
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Quantity
250 mg
Type
Analytical Standard
Linear Formula
C8H13 NO2 · HBr
Synonym
1-Methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester hydrobromide; Arecaidine methyl ester hydrobromide; Methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide; Methyl 1-methyl-1,2,5,6-tetrahydronicotinate hydrobromide; Taeniolin
Grade
Analytical Standard
Physical Form
Neat
CAS
300-08-3
Product Line
VETRANAL
MDL Number
MFCD00039041
Formula Weight
236.11
Melting Point
172°C to 176°C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | phyproof™ Arecoline hydrobromide, ≥98% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 29,689.32 | |
 | Arecoline hydrobromide | Supelco | ₹ 6,246.03 | |
| | Arecoline hydrobromide | Sigma Aldrich | ₹ 30,483.20 | |
 | 300-08-3 | Arecoline hydrobromide | A2B Chem | ₹ 1,540.08 - ₹ 30,630.48 |
Description
- Food and Beverages
SAFETY INFORMATION
- ShelfLife : Limited shelf life, expiry date on the label
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Quantity: 250 mg
Type: Analytical Standard
Linear Formula: C8H13 NO2 · HBr
Synonym: 1-Methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester hydrobromide; Arecaidine methyl ester hydrobromide; Methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide; Methyl 1-methyl-1,2,5,6-tetrahydronicotinate hydrobromide; Taeniolin
Grade: Analytical Standard
Physical Form: Neat
CAS: 300-08-3
Product Line: VETRANAL
MDL Number: MFCD00039041
Formula Weight: 236.11
Melting Point: 172°C to 176°C
Quantity:
250 mg
Type:
Analytical Standard
Linear Formula:
C8H13 NO2 · HBr
Synonym:
1-Methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester hydrobromide; Arecaidine methyl ester hydrobromide; Methyl 1,2,5,6-tetrahydro-1-methyl-3-pyridinecarboxylate hydrobromide; Methyl 1-methyl-1,2,5,6-tetrahydronicotinate hydrobromide; Taeniolin
Grade:
Analytical Standard
Physical Form:
Neat
CAS:
300-08-3
Product Line:
VETRANAL
MDL Number:
MFCD00039041
Formula Weight:
236.11
Melting Point:
172°C to 176°C
Quantity: 250 mg
Type: Matrix Substance for MALDI-MS
Linear Formula: C17H18N2
Synonym: DCTB
Grade: Matrix Substance for MALDI-MS
Physical Form: __
CAS: 300364-84-5
Product Line: __
MDL Number: MFCD03453260
Formula Weight: 250.34
Melting Point: 123°C to 126°C
Quantity:
250 mg
Type:
Matrix Substance for MALDI-MS
Linear Formula:
C17H18N2
Synonym:
DCTB
Grade:
Matrix Substance for MALDI-MS
Physical Form:
__
CAS:
300364-84-5
Product Line:
__
MDL Number:
MFCD03453260
Formula Weight:
250.34
Melting Point:
123°C to 126°C
Quantity: 1 mL
Type: Analytical Standard
Linear Formula: CH3(CH2 CH=CH)3(CH2)7 COOCH3
Synonym: Linolenic acid methyl ester; Methyl cis,cis,cis-9,12,15-octadecatrienoate
Grade: Analytical Standard
Physical Form: Neat
CAS: 301-00-8
Product Line: __
MDL Number: MFCD00135851
Formula Weight: 292.46
Melting Point: __
Quantity:
1 mL
Type:
Analytical Standard
Linear Formula:
CH3(CH2 CH=CH)3(CH2)7 COOCH3
Synonym:
Linolenic acid methyl ester; Methyl cis,cis,cis-9,12,15-octadecatrienoate
Grade:
Analytical Standard
Physical Form:
Neat
CAS:
301-00-8
Product Line:
__
MDL Number:
MFCD00135851
Formula Weight:
292.46
Melting Point:
__
Quantity: 25 mg
Type: Analytical Standard
Linear Formula: C18H35 NO
Synonym: cis-9,10-Octadecenoamide; cis-9-Octadecenamide; Oleic acid amide
Grade: Analytical Standard
Physical Form: __
CAS: 301-02-0
Product Line: __
MDL Number: MFCD00053638
Formula Weight: 281.48
Melting Point: __
Quantity:
25 mg
Type:
Analytical Standard
Linear Formula:
C18H35 NO
Synonym:
cis-9,10-Octadecenoamide; cis-9-Octadecenamide; Oleic acid amide
Grade:
Analytical Standard
Physical Form:
__
CAS:
301-02-0
Product Line:
__
MDL Number:
MFCD00053638
Formula Weight:
281.48
Melting Point:
__