11-100-2190
2-Amino-1-(4-nitrophenyl)propane-1,3-diol, MilliporeSigma™ Supelco™
Manufacturer: MilliporeSigma Supelco
CAS Number: 2964-48-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| Each of 1 | 11-100-2190-Each-of-1 | In Stock | ₹ 24,299.04 |
11-100-2190 - Each of 1
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
CAS
2964-48-9
Type
Pharmacopeia and Metrological Institutes Standards
MDL Number
MFCD00007359
Formula Weight
212.20
Melting Point
163°C to 166°C
Quantity
25 mg
Linear Formula
O2 NC6H4 CH(OH)CH(NH2)CH2 OH
Synonym
(1 S,2 S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Grade
Pharmaceutical Primary Standard
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-1-(4-nitrophenyl)propane-1,3-diol | Sigma Aldrich | ₹ 21,909.80 | |
| | (1S,2S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol | Sigma Aldrich | ₹ 7,220.28 | |
 | (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol | ChemScene | ₹ 684.48 - ₹ 13,518.48 |
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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.
SAFETY INFORMATION
- Recommended Storage : 2°C to 8°C
Compare Similar Items
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CAS: 2964-48-9
Type: Pharmacopeia and Metrological Institutes Standards
MDL Number: MFCD00007359
Formula Weight: 212.20
Melting Point: 163°C to 166°C
Quantity: 25 mg
Linear Formula: O2 NC6H4 CH(OH)CH(NH2)CH2 OH
Synonym: (1 S,2 S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Grade: Pharmaceutical Primary Standard
CAS:
2964-48-9
Type:
Pharmacopeia and Metrological Institutes Standards
MDL Number:
MFCD00007359
Formula Weight:
212.20
Melting Point:
163°C to 166°C
Quantity:
25 mg
Linear Formula:
O2 NC6H4 CH(OH)CH(NH2)CH2 OH
Synonym:
(1 S,2 S)-(+)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol; L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol
Grade:
Pharmaceutical Primary Standard
CAS: 29477-83-6
Type: Reference Substance
MDL Number: MFCD01729949
Formula Weight: 307.26
Melting Point: __
Quantity: 10 mg
Linear Formula: C14H13 NO7
Synonym: (2 S-(2-alpha,3-beta,4-beta,4 A-beta))-3,4,4 A,5-tetrahydro-2,3,4,7-tetrahydroxy-(1,3)Dioxolo(4,5-j)phenanthridin-6(2 H)-one; 3,4,4 A,5-Tetrahydro-2,3,4,7-tetrahydroxy-(1,3)dioxolo(4,5-j)phenanthridin-6(2 H)-one; BRN 1087400; Lycoricidin-A; Lycoricidinol; NSC 266535
Grade: __
CAS:
29477-83-6
Type:
Reference Substance
MDL Number:
MFCD01729949
Formula Weight:
307.26
Melting Point:
__
Quantity:
10 mg
Linear Formula:
C14H13 NO7
Synonym:
(2 S-(2-alpha,3-beta,4-beta,4 A-beta))-3,4,4 A,5-tetrahydro-2,3,4,7-tetrahydroxy-(1,3)Dioxolo(4,5-j)phenanthridin-6(2 H)-one; 3,4,4 A,5-Tetrahydro-2,3,4,7-tetrahydroxy-(1,3)dioxolo(4,5-j)phenanthridin-6(2 H)-one; BRN 1087400; Lycoricidin-A; Lycoricidinol; NSC 266535
Grade:
__
CAS: 29106-49-8
Type: Reference Substance
MDL Number: MFCD01861513
Formula Weight: 578.52
Melting Point: __
Quantity: 10 mg
Linear Formula: C30H26O12
Synonym: (-)-Epicatechin (4 beta-8)-(-)-epicatechin; 4,8 ′′-Bi-[(+)-epicatechin]; cis,cis′′-4,8 ′′-Bi(3,3′,4′,5,7-pentahydroxyflavane); Proanthocyanidin B2
Grade: Primary Reference Standard
CAS:
29106-49-8
Type:
Reference Substance
MDL Number:
MFCD01861513
Formula Weight:
578.52
Melting Point:
__
Quantity:
10 mg
Linear Formula:
C30H26O12
Synonym:
(-)-Epicatechin (4 beta-8)-(-)-epicatechin; 4,8 ′′-Bi-[(+)-epicatechin]; cis,cis′′-4,8 ′′-Bi(3,3′,4′,5,7-pentahydroxyflavane); Proanthocyanidin B2
Grade:
Primary Reference Standard
CAS: 29070-92-6
Type: Reference Substance
MDL Number: MFCD00238657
Formula Weight: 528.76
Melting Point: __
Quantity: 10 mg
Linear Formula: C33H52O5
Synonym: Acetyltumulosic acid
Grade: Primary Reference Standard
CAS:
29070-92-6
Type:
Reference Substance
MDL Number:
MFCD00238657
Formula Weight:
528.76
Melting Point:
__
Quantity:
10 mg
Linear Formula:
C33H52O5
Synonym:
Acetyltumulosic acid
Grade:
Primary Reference Standard