糖基化合物
描述:
碳水化合物衍生物，其中糖基通过其异头碳经C-、S-、N-、O-或Se-糖苷键与另一基团相连。
上级分类:
产品列表
-
苯基-β-D-葡萄糖苷有现货 货号: P103807查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
- SMILES
- C1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- NEZJDVYDSZTRFS-RMPHRYRLSA-N
- InChI
- 1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12-/m1/s1
- 关联靶标
- Taste receptor type 2 member 16
-
辛基-β-D-硫代吡喃葡萄糖苷(OTG)有现货 货号: O108834查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-octylsulfanyloxane-3,4,5-triol
- SMILES
- CCCCCCCCSC1C(C(C(C(O1)CO)O)O)O
- InChIKey
- CGVLVOOFCGWBCS-RGDJUOJXSA-N
- InChI
- 1S/C14H28O5S/c1-2-3-4-5-6-7-8-20-14-13(18)12(17)11(16)10(9-15)19-14/h10-18H,2-9H2,1H3/t10-,11-,12+,13-,14+/m1/s1
-
2-硝基苯基-β-D-木糖苷有现货 货号: N130862查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol
- SMILES
- C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O
- InChIKey
- YPQCLGUTGDQYNI-DQDDRIPDSA-N
- InChI
- 1S/C11H13NO7/c13-7-5-18-11(10(15)9(7)14)19-8-4-2-1-3-6(8)12(16)17/h1-4,7,9-11,13-15H,5H2/t7-,9+,10-,11+/m1/s1
-
4-硝基苯基-β-D-吡喃木糖苷有现货 货号: N130864查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol
- SMILES
- C1C(C(C(C(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O
- InChIKey
- MLJYKRYCCUGBBV-YTWAJWBKSA-N
- InChI
- 1S/C11H13NO7/c13-8-5-18-11(10(15)9(8)14)19-7-3-1-6(2-4-7)12(16)17/h1-4,8-11,13-15H,5H2/t8-,9+,10-,11+/m1/s1
-
4-硝基苯基-β-D-纤维二糖CAS: 3482-57-3 分子式: C18H25NO13 分子量: 463.39有现货 货号: N130852查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
- InChIKey
- IAYJZWFYUSNIPN-KFRZSCGFSA-N
- InChI
- 1S/C18H25NO13/c20-5-9-11(22)12(23)14(25)18(30-9)32-16-10(6-21)31-17(15(26)13(16)24)29-8-3-1-7(2-4-8)19(27)28/h1-4,9-18,20-26H,5-6H2/t9-,10-,11-,12+,13-,14-,15-,16-,17-,18+/m1/s1
-
对硝基苯-α-D-葡萄糖吡喃苷有现货 货号: N109390查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
- SMILES
- OC[C@H]1O[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
- InChIKey
- IFBHRQDFSNCLOZ-ZIQFBCGOSA-N
- InChI
- 1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12+/m1/s1
-
2-硝基苯基-β-D-吡喃半乳糖苷(ONPG)有现货 货号: N109040查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
- SMILES
- C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- KUWPCJHYPSUOFW-YBXAARCKSA-N
- InChI
- 1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1
-
2-硝基苯基-β-D-吡喃葡萄糖苷有现货 货号: N107920查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
- SMILES
- C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- KUWPCJHYPSUOFW-RMPHRYRLSA-N
- InChI
- 1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12-/m1/s1
-
4-硝基苯基-α-D-吡喃半乳糖苷有现货 货号: N100668查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- IFBHRQDFSNCLOZ-IIRVCBMXSA-N
- InChI
- 1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12+/m1/s1
-
对硝基苯基-β-D-吡喃半乳糖苷(PNPG)有现货 货号: N100372查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- IFBHRQDFSNCLOZ-YBXAARCKSA-N
- InChI
- 1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1
-
对硝基苯基-β-D-吡喃半乳糖苷(pNPG)有现货 货号: N100371查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
- SMILES
- C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- IFBHRQDFSNCLOZ-YBXAARCKSA-N
- InChI
- 1S/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9+,10+,11-,12-/m1/s1
-
4-甲氧苯基-β-D-吡喃半乳糖苷CAS: 3150-20-7 分子式: C13H18O7 分子量: 286.28有现货 货号: M135448查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol
- SMILES
- COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- SIXFVXJMCGPTRB-KSSYENDESA-N
- InChI
- 1S/C13H18O7/c1-18-7-2-4-8(5-3-7)19-13-12(17)11(16)10(15)9(6-14)20-13/h2-5,9-17H,6H2,1H3/t9-,10+,11+,12-,13-/m1/s1
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）