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Predict NMR spectrum
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| InChI: |
1S/C5H14N4.H2O4S/c6-3-1-2-4-9-5(7)8;1-5(2,3)4/h1-4,6H2,(H4,7,8,9);(H2,1,2,3,4) |
| InChIKey: |
PTAYFGHRDOMJGC-UHFFFAOYSA-N |
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| H donor: |
6 |
| H acceptor: |
8 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
-5.409 |
| cLogS: |
1.751 |
| Polar surface: |
170.9 |
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| amadischem
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Agmatine sulfate, 98%
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| advtechind
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agmatine sulfate
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| advtechind
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agmatine sulfate salt(P)
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| alfa-chemistry
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| leapchem
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agmatine sulfate
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| leapchem
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agmatine sulfate
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| leapchem
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1-amino-4-guanidinobutane sulfate salt, 98%
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| aifchem
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1-(4-Aminobutyl)guanidine sulfate, 98%
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| alfa-chemistry
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Agmatine sulfate salt, ≥97%
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| capotchem
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Agmatine sulfate , 98%(Min,HPLC)
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| bocsci
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Agmatine sulfate salt, ≥ 93 % (HPLC)
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| lingruichem
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Agmatine sulfate
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| lingruichem
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Agmatine sulfate
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| carbonesci
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1-Amino-4-guanidinobutane sulfate salt, 98%
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| lingruichem
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Agmatine sulfate
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| oakwood
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| 1-(4-Aminobutyl)guanidine sulfate |
| , 95+%
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| rosewachem
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(4-aminobutyl)guanidinium sulphate
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| biosynth
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| biosynth
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| bocsci
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Agmatine sulfate salt, 98%
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