Phosphonic acid, [[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-
CAS: 106941-25-7
Ref. IN-DA00HAW7
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Produktinformation
Name:
Phosphonic acid, [[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-
Synonyme:
- [u'9-(2-phosphonomethoxyethyl)adenine', u'9-(2-phosphonylmethoxyethyl)adenine', u'9-PMEA', u'adefovir', u'ADEFOVIR', u'106941-25-7', u'PMEA', u'((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)phosphonic acid', u'9-(2-Phosphonylmethoxyethyl)adenine', u'GS 0393', u'GS-0393', u'GS 393', u'9-(2-(Phosphonomethoxy)ethyl)adenine', u'DRG-0156', u'N-(2-Phosphonylmethoxyethyl)adenine', u'UNII-6GQP90I798', u'C8H12N5O4P', u'HSDB 8079', u'2-(6-aminopurin-9-yl)ethoxymethylphosphonic acid', u'CHEMBL484', u'BRN 3561094', u'{[2-(6-Amino-9h-Purin-9-Yl)ethoxy]methyl}phosphonic Acid', u'N-(2-Phophonomethoxyethyl-2,6-diaminopurine)', u'6GQP90I798', u'9-(2-phosphonomethoxyethyl)adenine', u'9-[2-Phosphonylmethoxyethyl]adenine', u'MFCD00866943', u'9-[2-(phosphonomethoxy)ethyl]adenine', u'(2-(6-amino-9H-purin-9-yl)ethoxy)methylphosphonic acid', u'NCGC00160539-01', u'AK-75903', u'Q-200594', u'9-[2-phosphonomethoxyethyl]adenine', u'Adefovir [USAN:INN]', u'9-PMEA', u'[2-(6-amino-9H-purin-9-yl)ethoxy]methylphosphonic acid', u'[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic Acid', u'Adefovir [USAN:INN:BAN]', u'adefovir(1-)', u'PubChem14227', u'Adefovir (USAN/INN)', u'AC1Q6RRE', u'AMD3100 and PMEA', u'AC1L1SP5', u'DSSTox_CID_26214', u'DSSTox_RID_81442', u'DSSTox_GSID_46214', u'SCHEMBL49373', u'CHEBI:2469', u'Adefovir, >=98% (HPLC)', u'DTXSID6046214', u'KS-00000INL', u'CHEBI:134512', u'SUPKOOSCJHTBAH-UHFFFAOYSA-N', u'BCP22955', u'9-(2-Phosphorylmethoxyethyl)adenine', u'Tox21_111882', u'AC-012', u'BDBM50001103', u'BG0671', u'CA0116', u'CP-557', u'GP5887', u'GS-393', u'ZINC21297308', u'9-(2-phosphonylmethoxy-ethyl)adenine', u'9-[(2-phosphonylmethoxy)ethyl]adenine', u'AKOS005259246', u'API0001386', u'AT-2497', u'KS-5018', u'LS41214', u'RP17605', u'NCGC00160539-02', u'AJ-78102', u'AN-16207', u'BC205798', u'BR-75903', u'CC-23769', u'H714', u'SC-16997', u'AB0013205', u'AX8017455', u'LS-106442', u'ST2407804', u'TL8000247', u'CAS-106941-25-7', u'FT-0082669', u'FT-0601785', u'9-[3-(Phosphonomethoxy)ethyl]adenine (PMEA)', u'C11277', u'D02768', u'J10364', u'S-2187', u'24221-EP2298783A1', u'24221-EP2305680A2', u'24221-EP2314590A1', u'941A257', u'C-17202', u'SR-01000945034', u'I14-2685', u'SR-01000945034-1', u'[2-(6-Amino-purin-9-yl)-ethoxymethyl]-phosphonic acid', u'(PMEA)[2-(6-Amino-purin-9-yl)-ethoxymethyl]-phosphonic acid', u'[2-(6-Amino-purin-9-yl)-ethoxymethyl]-phosphonic acid(PMEA)', u'hydrogen {[2-(6-amino-9H-purin-9-yl)ethoxy]methyl}phosphonate', u'Phosphonic acid, P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-', u'5HG', u'P-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic acid, 9-(2-phosphonylmethoxyethyl)adenine', u'Adefovir/PMEA', u'ADAPALENE', u'D00UUM', u'Adefovir, 98% - 1G 1g', u'CID60172', u'C8-H12-N5-O4-P', u'ACN-048293', u'CS-O-11586', u'C053001', u'((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)phosphonicacid', u'P-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic acid', u'9-[2-Phosphonylmethoxyethyl]adenine; 2-(6-Amino-9H-purin-9-yl)ethoxy]methylphosphonic acid', u'125602-71-3', u'ADV']
- ((2-(6-Amino-9H-Purin-9-Yl)Ethoxy)Methyl)-Phosphonic Aci
- ((2-(6-Amino-9H-Purin-9-Yl)Ethoxy)Methyl)Phosphonic Acid
- ((2-(6-Amino-9H-purin-9-yl)ethoxy)methyl)phosphonicacid
- 2-(6-Amino-9H-Purin-9-Yl)Ethoxy]Methylphosphonic Acid
- 2-(6-Aminopurin-9-yl)ethoxymethylphosphonic acid
- 2-(6-amino-7H-purin-9-yl)ethoxymethylphosphonic acid
- 9-[2-(Phosphono Methoxy)Ethyl]Adenine
- 9-[2-(Phosphonomethoxy)ethyl]adenine
- 9-[2-(Phosphonomethoxy)ethyl]adenine(PMEA)
- Mehr Synonyme anzeigen
- 9-[2-Phosphonylmethoxyethyl]Adenine
- Gs 0393
- P-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]phosphonic acid
- Phosphonic acid, P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-
- Pmea
- [[2-(6-amino-9H-purin-9-yl) ethoxy] methyl] phosphoric acid
Hinweis:
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Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
273.1857
Formel:
C8H12N5O4P
Reinheit:
98%
Farbe/Form:
Solid
InChl:
InChI=1S/C8H12N5O4P/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-17-5-18(14,15)16/h3-4H,1-2,5H2,(H2,9,10,11)(H2,14,15,16)
InChI Key:
SUPKOOSCJHTBAH-UHFFFAOYSA-N
MDL:
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