苯并噁二唑
热门产品
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NBDHEX有现货 货号: N648287查看产品价格与包装技术标识符
- IUPAC名称
- 6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]hexan-1-ol
- SMILES
- C1=C(C2=NON=C2C(=C1)SCCCCCCO)[N+](=O)[O-]
- InChIKey
- RGXYYAZGELLKDA-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O4S/c16-7-3-1-2-4-8-20-10-6-5-9(15(17)18)11-12(10)14-19-13-11/h5-6,16H,1-4,7-8H2
- 关联靶标
- Glutathione S-transferase P, Glutathione S-transferase Mu 2
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HIF-2α-IN-3期货 货号: H650112查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-chloro-3-nitrophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
- SMILES
- C1=CC(=C(C=C1NC2=C(C3=NON=C3C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl
- InChIKey
- PQZKMXPISWCLCU-UHFFFAOYSA-N
- InChI
- 1S/C12H6ClN5O5/c13-7-2-1-6(5-10(7)17(19)20)14-9-4-3-8-11(16-23-15-8)12(9)18(21)22/h1-5,14H
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SZ(+)-(S)-202-791CAS: 97217-83-9 化合物 CID: 5026Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: S614279查看产品价格与包装技术标识符
- IUPAC名称
- propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate
- SMILES
- CC(OC(=O)C1=C(C)NC(=C(C1c1cccc2c1non2)[N+](=O)[O-])C)C
- InChIKey
- LYFZEFDZKPJBJK-UHFFFAOYSA-N
- InChI
- 1S/C17H18N4O5/c1-8(2)25-17(22)13-9(3)18-10(4)16(21(23)24)14(13)11-6-5-7-12-15(11)20-26-19-12/h5-8,14,18H,1-4H3
- 关联靶标
- Voltage-dependent L-type calcium channel subunit alpha-1C, Voltage-dependent L-type calcium channel subunit alpha-1S
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-isradipine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614143.png)
[³H](+)-isradipineMoligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: H614143查看产品价格与包装技术标识符
- IUPAC名称
- O5-methyl O3-propan-2-yl (4S)-4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- COC(=O)C1=C(C)NC(=C([C@H]1c1cccc2c1non2)C(=O)OC(C)C)C
- InChIKey
- HMJIYCCIJYRONP-INIZCTEOSA-N
- InChI
- 1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3/t16-/m0/s1
- 关联靶标
- Voltage-dependent L-type calcium channel subunit alpha-1C, Voltage-dependent L-type calcium channel subunit alpha-1D, Voltage-dependent L-type calcium channel subunit alpha-1S
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(+)-isradipine化合物 CID: 158617Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: I611195查看产品价格与包装技术标识符
- IUPAC名称
- O5-methyl O3-propan-2-yl (4S)-4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- SMILES
- COC(=O)C1=C(C)NC(=C([C@H]1c1cccc2c1non2)C(=O)OC(C)C)C
- InChIKey
- HMJIYCCIJYRONP-INIZCTEOSA-N
- InChI
- 1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3/t16-/m0/s1
- 关联靶标
- Cytochrome P450 2C9, Voltage-dependent L-type calcium channel subunit alpha-1S
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2-(N-7-硝基-2,1,3-苯并噁二唑-4-氨基)-2-脱氧-D-葡萄糖10mM in DMSO有现货 货号: N580276查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal
- SMILES
- C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NC(C=O)C(C(C(CO)O)O)O
- InChIKey
- QUTFFEUUGHUPQC-ILWYWAAHSA-N
- InChI
- 1S/C12H14N4O8/c17-3-6(11(20)12(21)8(19)4-18)13-5-1-2-7(16(22)23)10-9(5)14-24-15-10/h1-3,6,8,11-13,18-21H,4H2/t6-,8+,11+,12+/m0/s1
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5-甲氧基苯并呋喃3-氧化物CAS: 3524-06-9 分子式: C7H6N2O3 分子量: 166.13期货 货号: M474304查看产品价格与包装技术标识符
- IUPAC名称
- 5-methoxy-3-oxido-2,1,3-benzoxadiazol-3-ium
- SMILES
- COC1=CC2=[N+](ON=C2C=C1)[O-]
- InChIKey
- XCWFKHHSXPIDHN-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2O3/c1-11-5-2-3-6-7(4-5)9(10)12-8-6/h2-4H,1H3
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5-氯苯并呋喃3-氧化物CAS: 39060-31-6 分子式: C6H3ClN2O2 分子量: 170.55期货 货号: C469157查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-3-oxido-2,1,3-benzoxadiazol-3-ium
- SMILES
- C1=CC2=NO[N+](=C2C=C1Cl)[O-]
- InChI
- 1S/C6H3ClN2O2/c7-4-1-2-5-6(3-4)9(10)11-8-5/h1-3H
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2-(N-7-硝基-2,1,3-苯并噁二唑-4-氨基)-2-脱氧-D-葡萄糖（2-NBDG）有现货 货号: N121715查看产品价格与包装技术标识符
- IUPAC名称
- (2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal
- SMILES
- C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NC(C=O)C(C(C(CO)O)O)O
- InChIKey
- QUTFFEUUGHUPQC-ILWYWAAHSA-N
- InChI
- 1S/C12H14N4O8/c17-3-6(11(20)12(21)8(19)4-18)13-5-1-2-7(16(22)23)10-9(5)14-24-15-10/h1-3,6,8,11-13,18-21H,4H2/t6-,8+,11+,12+/m0/s1
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DAABD-ClCAS: 664985-43-7 分子式: C10H13ClN4O3S 分子量: 304.75有现货 货号: D405673查看产品价格与包装技术标识符
- IUPAC名称
- 4-chloro-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-7-sulfonamide
- SMILES
- CN(C)CCNS(=O)(=O)C1=CC=C(C2=NON=C12)Cl
- InChIKey
- RJEYFWVHUXSWTA-UHFFFAOYSA-N
- InChI
- 1S/C10H13ClN4O3S/c1-15(2)6-5-12-19(16,17)8-4-3-7(11)9-10(8)14-18-13-9/h3-4,12H,5-6H2,1-2H3
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![DBD-NCS [=4-(N,N-二甲基氨磺酰)-7-异硫氰酸基-2,1,3-苯并恶二唑] [用于高效液相色谱标记和埃德曼降解法]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/4/D405672.png)
DBD-NCS [=4-(N,N-二甲基氨磺酰)-7-异硫氰酸基-2,1,3-苯并恶二唑] [用于高效液相色谱标记和埃德曼降解法]CAS: 147611-81-2 分子式: C9H8N4O3S2 分子量: 284.31期货 货号: D405672查看产品价格与包装技术标识符
- IUPAC名称
- 7-isothiocyanato-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
- SMILES
- CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N=C=S
- InChIKey
- SUOZAUUDBKHLHQ-UHFFFAOYSA-N
- InChI
- 1S/C9H8N4O3S2/c1-13(2)18(14,15)7-4-3-6(10-5-17)8-9(7)12-16-11-8/h3-4H,1-2H3
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![6-[[7-(N,N-二甲氨基磺酰)-2,1,3-苯并恶二唑-4-基]氨基]己酸琥珀酰亚胺酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/4/S404980.png)
6-[[7-(N,N-二甲氨基磺酰)-2,1,3-苯并恶二唑-4-基]氨基]己酸琥珀酰亚胺酯期货 货号: S404980查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 6-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]amino]hexanoate
- SMILES
- CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCCCCC(=O)ON3C(=O)CCC3=O
- InChIKey
- MMPAJYBUTABRFE-UHFFFAOYSA-N
- InChI
- 1S/C18H23N5O7S/c1-22(2)31(27,28)13-8-7-12(17-18(13)21-30-20-17)19-11-5-3-4-6-16(26)29-23-14(24)9-10-15(23)25/h7-8,19H,3-6,9-11H2,1-2H3
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