1,3-Propanediamine, sulfate (1:1)(22029-38-5)
- Name: 1,3-Propanediamine, sulfate (1:1)
- Synonyms:
- Molecular Formula:C3H10N2.H2O4S
- Molecular Weight:172.205
- CAS Registry Number:22029-38-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 220274-01-1/L-Alanine, L-lysyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-
- 22027-62-9/Pyrrolidine, 1,1'-(phenylmethylene)bis-
- 22027-76-5/Pentanamide, N-(phenylmethoxy)-
- 22027-92-5/2-Propen-1-one, 1-(4-chlorophenyl)-3-(3-nitrophenyl)-
- 22028-09-7/Benzaldehyde, 3,4-dimethoxy-2,6-dinitro-
- 220282-70-2/Palladium, dichlorobis(diphenylphosphine)-
- 220284-58-2/Heptacosane, 7,13-dimethyl-
- 220284-63-9/2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-1-phenyl-
- 220284-64-0/2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-1-(3,5-dimethoxyphenyl)-
- 220284-76-4/Benzoic acid, 3-[4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]-5-(phenyl methoxy)-, methyl ester
- 220284-92-4/2-Pyrrolidinone, 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-1-(3-hydroxyphenyl)-
- 220284-93-5/Benzamide, N-[3-[4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]phenyl ]-4-methoxy-
- 220284-96-8/Benzoic acid, 4-methoxy-, 3-[4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]phenyl ester
- 220287-85-4/Benzeneethanamine, N-(4-methoxyphenyl)-b-methylene-
- 22028-84-8/L-Proline, 1-(N-glycyl-L-alanyl)-
- 22028-85-9/L-Proline, L-alanylglycyl-
- 22029-01-2/L-Proline, 4-hydroxy-1-[N-[(phenylmethoxy)carbonyl]glycyl]-
- 220292-26-2/3-Furancarboxylic acid, 5-ethenyl-4,5-dihydro-2-methyl-5-(triethylsilyl)-, methyl ester
- 22029-24-9/L-Phenylalanine, N-(methylsulfonyl)-, methyl ester
- 22029-38-5/1,3-Propanediamine, sulfate (1:1)
- 22029-43-2/1,2-Ethanediamine, N-[2-[(2-aminoethyl)amino]ethyl]-N'-[2-[(phenylmethyl)amino]ethyl]-
- 220294-98-4/2-Naphthalenecarboxamide, 6-(aminoiminomethyl)-N-[4-(aminomethyl)phenyl]-
- 220294-99-5/2-Naphthalenecarboxamide, 6-(aminoiminomethyl)-N-[4-(aminomethyl)phenyl]-, bis(trifluoroacetate)
- 220295-56-7/2-Naphthalenecarboximidamide, 6-[(1E)-2-phenylethenyl]-
- 220295-58-9/2-Naphthalenecarboximidamide, 6-(2-phenylethyl)-
- 220295-84-1/2-Naphthalenecarboxamide, 6-(aminoiminomethyl)-N-phenyl-
- 22029-60-3/Propanamide, N-(1,1-dimethyl-3-oxobutyl)-3-methoxy-
- 220296-57-1/2-Naphthalenecarboxamide, 6-(aminoiminomethyl)-N-[4-(hydroxymethyl)phenyl]-
- 220296-58-2/2-Naphthalenecarboxamide, 6-(aminoiminomethyl)-N-[4-(hydroxymethyl)phenyl]-, mono(trifluoroacetate) (salt)
- 220296-65-1/2-Naphthalenecarboximidamide, 6-(2-phenylcyclopropyl)-