Adenosina desaminasa
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
19 productos
Productos populares
- 1-DeazaadenosineCAS: 14432-09-8 Formula: C11H14N4O4 Peso molecular: 266.25Fuera de Stock Articulo #: D288337Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R,3R,4S,5R)-2-(7-aminoimidazo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=CN=C2C(=C1N)N=CN2C3C(C(C(O3)CO)O)O
- InChIKey
- NVUDDRWKCUAERS-PNHWDRBUSA-N
- InChI
- 1S/C11H14N4O4/c12-5-1-2-13-10-7(5)14-4-15(10)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1
- Sinónimos
- (2R,3R,4S,5R)-2-(7-amino-3H-imidazo[4,5-b]pyridin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | beta -Nicotinamid...
- Pentostatina, Adenosine deaminase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)En Stock Articulo #: P124220Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- SMILES
- C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
- InChIKey
- FPVKHBSQESCIEP-JQCXWYLXSA-N
- InChI
- 1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
- Sinónimos
- CI-825 | Adenosine Deaminase Inhibitor, DCF - CAS 53910-25-1 | PENTOSTATIN [MART.] | Pentostatinum [INN-Latin] | (8R)...
- 8-AzaadenosineCAS: 10299-44-2 Formula: C9H12N6O4 Peso molecular: 268.23Solid ≥98%(HPLC)En Stock Articulo #: A288533Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R,3R,4S,5R)-2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=NC(=C2C(=N1)N(N=N2)C3C(C(C(O3)CO)O)O)N
- InChIKey
- OAUKGFJQZRGECT-UUOKFMHZSA-N
- InChI
- 1S/C9H12N6O4/c10-7-4-8(12-2-11-7)15(14-13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12)/t3-,5-,6-,9-/m1/s1
- Sinónimos
- (2R,3R,4S,5R)-2-{7-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl}-5-(hydroxymethyl)oxolane-3,4-diol | 3-?-D-Ribofuran...
- L-AdenosineCAS: 3080-29-3 Formula: C10H13N5O4 Peso molecular: 267.24En Stock Articulo #: L355079Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3S,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N
- InChIKey
- OIRDTQYFTABQOQ-DEGSGYPDSA-N
- InChI
- 1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1
- Sinónimos
- 9-(b-L-Ribofuranosyl)adenine
- Cladribine, DNA inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: C129833Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- SMILES
- C1C(C(OC1N2C=NC3=C(N=C(N=C32)Cl)N)CO)O
- InChIKey
- PTOAARAWEBMLNO-KVQBGUIXSA-N
- InChI
- 1S/C10H12ClN5O3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15)/t4-,5+,6+/m0/s1
- Sinónimos
- CdA | Mavenclad (TN) | Q414030 | RWJ-26251-000 | Tox21_110834 | Cladribine (JAN/USP/INN) | NSC-05014 | SW197746-4 | 2...
- EHNA hydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: E275533Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2R,3S)-3-(6-aminopurin-9-yl)nonan-2-ol;hydrochloride
- SMILES
- CCCCCCC(C(C)O)N1C=NC2=C(N=CN=C21)N.Cl
- InChIKey
- VVDXNJRUNJMYOZ-DHXVBOOMSA-N
- InChI
- 1S/C14H23N5O.ClH/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19;/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17);1H/t10-,11+;/m1./s1
- Sinónimos
- D04354 | HMS3403E03 | Z104476374 | CHEBI:63058 | KBio2_000401 | KBio2_002969 | BRD-K27450477-001-03-9 | BSPBio_001061...
- HibifolinCAS: 55366-56-8 Formula: C21H18O14 Peso molecular: 494.4En Stock Articulo #: H412646Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-8-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
- SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O
- InChIKey
- KHVMAMXQPVHXTJ-ORYXKJSJSA-N
- InChI
- show more
- Sinónimos
- E87148 | (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxochromen-8-yl]oxy-3,4,5-trihydroxyoxane-2-c...
- Pentostatin, Adenosine deaminase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOEn Stock Articulo #: P424607Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- SMILES
- C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)O
- InChIKey
- FPVKHBSQESCIEP-JQCXWYLXSA-N
- InChI
- 1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
- Sinónimos
- Adenosine Deaminase Inhibitor, DCF - CAS 53910-25-1 | PENTOSTATIN [MART.] | Pentostatinum [INN-Latin] | (8R)-3-(2-deo...
- Adenosine Deaminase from Calf SpleenSolid EnzymoPure™ ? EnzymoPure™ — Aladdin's line of high-quality enzymatic solutions. Use when enzyme purity and defined activity drive assay or process performance. ≥15 units/mg dry weightEn Stock Articulo #: A128714Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- SMILES
- CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC=CCCCCCCCCCC
- Sinónimos
- Adenosine aminohydrolase
- 8-AzanebularineCAS: 38874-46-3 Formula: C9H11N5O4 Peso molecular: 253.21Fuera de Stock Articulo #: A646280Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- AMPD2 inhibitor 1CAS: 2139356-35-5 Formula: C25H22N2O2 Peso molecular: 382.45Fuera de Stock Articulo #: A650800Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- 1H-Imidazole-4-carboxamide, 1-((1R,2S)-2-hydroxy-1-(2-(1-naphthalenyl)ethyl)propyl)-Fuera de Stock Articulo #: H668292Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 1-[(3R,4S)-4-hydroxy-1-naphthalen-1-ylpentan-3-yl]imidazole-4-carboxamide
- SMILES
- CC(C(CCC1=CC=CC2=CC=CC=C21)N3C=C(N=C3)C(=O)N)O
- InChIKey
- OODDZQQDDOVCFD-SCLBCKFNSA-N
- InChI
- 1S/C19H21N3O2/c1-13(23)18(22-11-17(19(20)24)21-12-22)10-9-15-7-4-6-14-5-2-3-8-16(14)15/h2-8,11-13,18,23H,9-10H2,1H3,(H2,20,24)/t13-,18+/m0/s1
- Sinónimos
- FR-234938 | UNII-10302WQ21V | (+)-FR-234938 | 10302WQ21V | 1H-Imidazole-4-carboxamide, 1-((1R,2S)-2-hydroxy-1-(2-(1-n...
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