U4883
Urea
8 M (after reconstitution with 16 mL high purity water)
Manufacturer: Supelco
CAS Number: 57-13-6
Synonym(S): Urea solution, Carbamide, Carbonyldiamide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 6 X 25 ML | U4883-6-X-25-ML | In Stock | ₹ 7,036.25 |
U4883 - 6 X 25 ML
In Stock
Quantity
1
Base Price: ₹ 7,036.25
GST (18%): ₹ 1,266.525
Total Price: ₹ 8,302.775
form
powder
Quality Level
100
concentration
8 M (after reconstitution with 16 mL high purity water)
solubility
H2O: soluble (1 vial plus 16 mL)
SMILES string
NC(N)=O
InChI
1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
InChI key
XSQUKJJJFZCRTK-UHFFFAOYSA-N
Other Options
...
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Description
- General description: Urea is a chaotropic agent and is used for protein denaturation. It disturbs the hydrogen bonds in the secondary, tertiary and quaternary structure of proteins. It can also disturb hydrogen bonding present in DNA secondary structure.[1]
- Application: Useful for solubilizing and denaturing proteins in preparation for 2D-PAGE, enzymatic digests, IMAC Chromatography, and related procedures.Urea has been used for protein sample preparation for reverse-phase nanospray liquid chromatography-tandem mass spectrometry.[2]
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
Compare Similar Items
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form: powder
Quality Level: 100
concentration: 8 M (after reconstitution with 16 mL high purity water)
solubility: H2O: soluble (1 vial plus 16 mL)
SMILES string: NC(N)=O
InChI: 1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
InChI key: XSQUKJJJFZCRTK-UHFFFAOYSA-N
form:
powder
Quality Level:
100
concentration:
8 M (after reconstitution with 16 mL high purity water)
solubility:
H2O: soluble (1 vial plus 16 mL)
SMILES string:
NC(N)=O
InChI:
1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)
InChI key:
XSQUKJJJFZCRTK-UHFFFAOYSA-N
form: solid
Quality Level: 100
concentration: __
solubility: DMSO: >10 mg/mL
SMILES string: O.COc1cc2c(NC3CCN(CC3)C(C)C)nc(nc2cc1OCCCN4CCCC4)C5CCCCC5
InChI: 1S/C30H47N5O2.H2O/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23;/h20-24H,4-19H2,1-3H3,(H,31,32,33);1H2
InChI key: LLJGACAJGYXBTL-UHFFFAOYSA-N
form:
solid
Quality Level:
100
concentration:
__
solubility:
DMSO: >10 mg/mL
SMILES string:
O.COc1cc2c(NC3CCN(CC3)C(C)C)nc(nc2cc1OCCCN4CCCC4)C5CCCCC5
InChI:
1S/C30H47N5O2.H2O/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23;/h20-24H,4-19H2,1-3H3,(H,31,32,33);1H2
InChI key:
LLJGACAJGYXBTL-UHFFFAOYSA-N
form: solid
Quality Level: 200
concentration: __
solubility: H2O: soluble 480 g/L at 20 °C
SMILES string: __
InChI: __
InChI key: __
form:
solid
Quality Level:
200
concentration:
__
solubility:
H2O: soluble 480 g/L at 20 °C
SMILES string:
__
InChI:
__
InChI key:
__
form: powder
Quality Level: 200
concentration: __
solubility: __
SMILES string: CC(C)C[C@H](NC(=O)[C@@H]1CSSC[C@@H]2NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC2=O)C(C)C)C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)CC(N)=O)C(O)=O
InChI: 1S/C64H102N18O26S4/c1-24(2)13-32-53(96)79-40-23-112-109-20-37(57(100)76-36(64(107)108)14-25(3)4)70-43(86)19-68-61(104)49(29(10)83)82-60(103)39(77-50(93)28(9)69-62(105)47(26(5)6)80-56(99)33(16-42(67)85)75-63(106)48(27(7)8)81-59(40)102)22-111-110-21-38(58(101)71-31(52(95)73-32)11-12-44(87)88)78-55(98)35(18-46(91)92)74-54(97)34(17-45(89)90)72-51(94)30(65)15-41(66)84/h24-40,47-49,83H,11-23,65H2,1-10H3,(H2,66,84)(H2,67,85)(H,68,104)(H,69,105)(H,70,86)(H,71,101)(H,72,94)(H,73,95)(H,74,97)(H,75,106)(H,76,100)(H,77,93)(H,78,98)(H,79,96)(H,80,99)(H,81,102)(H,82,103)(H,87,88)(H,89,90)(H,91,92)(H,107,108)/t28-,29+,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,47-,48-,49-/m0/s1
InChI key: VQZRYOAXGUCZMI-HWMZBCIHSA-N
form:
powder
Quality Level:
200
concentration:
__
solubility:
__
SMILES string:
CC(C)C[C@H](NC(=O)[C@@H]1CSSC[C@@H]2NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC2=O)C(C)C)C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)CC(N)=O)C(O)=O
InChI:
1S/C64H102N18O26S4/c1-24(2)13-32-53(96)79-40-23-112-109-20-37(57(100)76-36(64(107)108)14-25(3)4)70-43(86)19-68-61(104)49(29(10)83)82-60(103)39(77-50(93)28(9)69-62(105)47(26(5)6)80-56(99)33(16-42(67)85)75-63(106)48(27(7)8)81-59(40)102)22-111-110-21-38(58(101)71-31(52(95)73-32)11-12-44(87)88)78-55(98)35(18-46(91)92)74-54(97)34(17-45(89)90)72-51(94)30(65)15-41(66)84/h24-40,47-49,83H,11-23,65H2,1-10H3,(H2,66,84)(H2,67,85)(H,68,104)(H,69,105)(H,70,86)(H,71,101)(H,72,94)(H,73,95)(H,74,97)(H,75,106)(H,76,100)(H,77,93)(H,78,98)(H,79,96)(H,80,99)(H,81,102)(H,82,103)(H,87,88)(H,89,90)(H,91,92)(H,107,108)/t28-,29+,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,47-,48-,49-/m0/s1
InChI key:
VQZRYOAXGUCZMI-HWMZBCIHSA-N