AR0037XB
4-[[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-1-butanesulfonic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 54960-65-5
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0037XB-1g | In Stock | ₹ 7,743.00 |
| 5g | AR0037XB-5g | In Stock | ₹ 20,025.00 |
AR0037XB - 1g
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Mdl Number
MFCD00678129
Molecular Formula
C8H19NO6S
Molecular Weight
257.3046
Chemical Name
4-[[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-1-butanesulfonic acid
Smiles
OCC(NCCCCS(=O)(=O)O)(CO)CO
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TABS | ChemScene | ₹ 76,985.00 |
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Mdl Number: MFCD00678129
Molecular Formula: C8H19NO6S
Molecular Weight: 257.3046
Chemical Name: 4-[[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-1-butanesulfonic acid
Smiles: OCC(NCCCCS(=O)(=O)O)(CO)CO
Mdl Number:
MFCD00678129
Molecular Formula:
C8H19NO6S
Molecular Weight:
257.3046
Chemical Name:
4-[[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-1-butanesulfonic acid
Smiles:
OCC(NCCCCS(=O)(=O)O)(CO)CO
Mdl Number: MFCD00004673
Molecular Formula: C3H3F5O
Molecular Weight: 150.0473
Chemical Name: 2,2,3,3,3-Pentafluoro-1-Propanol
Smiles: OCC(C(F)(F)F)(F)F
Mdl Number:
MFCD00004673
Molecular Formula:
C3H3F5O
Molecular Weight:
150.0473
Chemical Name:
2,2,3,3,3-Pentafluoro-1-Propanol
Smiles:
OCC(C(F)(F)F)(F)F
Mdl Number: MFCD00064342
Molecular Formula: C10H13N5O4
Molecular Weight: 267.2413
Chemical Name: 9-α-D-Ribofuranosyl-9H-purin-6-amine
Smiles: OC[C@H]1O[C@@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N
Mdl Number:
MFCD00064342
Molecular Formula:
C10H13N5O4
Molecular Weight:
267.2413
Chemical Name:
9-α-D-Ribofuranosyl-9H-purin-6-amine
Smiles:
OC[C@H]1O[C@@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N
Mdl Number: MFCD06738908
Molecular Formula: C10H8N2S
Molecular Weight: 188.2489
Chemical Name: Isoquinoline-4-carbothioamide
Smiles: NC(=S)c1cncc2c1cccc2
Mdl Number:
MFCD06738908
Molecular Formula:
C10H8N2S
Molecular Weight:
188.2489
Chemical Name:
Isoquinoline-4-carbothioamide
Smiles:
NC(=S)c1cncc2c1cccc2