吲哚

描述:

含吲哚结构的化合物，该结构由吡咯环与苯环共轭形成2,3-苯并吡咯。

上级分类:

有机化合物 ⮕ 有机杂环化合物 ⮕ 吲哚及其衍生物 ⮕ 吲哚

产品列表

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DAPI
CAS: 47165-04-8 化合物 CID: 2954 分子式: C₁₆H₁₅N₅ 分子量: 277.32

Moligand™ ? ≥98%

有现货货号: D609734

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价格与包装

技术标识符

IUPAC名称

2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide

SMILES

NC(=N)c1ccc(cc1)c1cc2c([nH]1)cc(cc2)C(=N)N

InChIKey

FWBHETKCLVMNFS-UHFFFAOYSA-N

InChI

1S/C16H15N5/c17-15(18)10-3-1-9(2-4-10)13-7-11-5-6-12(16(19)20)8-14(11)21-13/h1-8,21H,(H3,17,18)(H3,19,20)
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AKN-028
CAS: 1175017-90-9 化合物 CID: 44177328

Moligand™ ?

期货货号: A607474

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价格与包装

技术标识符

IUPAC名称

3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine

SMILES

Nc1ncc(nc1Nc1ccc2c(c1)cc[nH]2)c1ccncc1

InChIKey

JLRIJKVMMZEKDF-UHFFFAOYSA-N

InChI

1S/C17H14N6/c18-16-17(22-13-1-2-14-12(9-13)5-8-20-14)23-15(10-21-16)11-3-6-19-7-4-11/h1-10,20H,(H2,18,21)(H,22,23)

关联靶标

Receptor-type tyrosine-protein kinase FLT3, Mast/stem cell growth factor receptor Kit
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AL-37350A
化合物 CID: 10331436

Moligand™ ?

期货货号: A607477

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价格与包装

技术标识符

IUPAC名称

(2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine

SMILES

C[C@@H](Cc1c[nH]c2c1c1CCCOc1cc2)N

InChIKey

VVHJUSGIUWQPIT-VIFPVBQESA-N

InChI

1S/C14H18N2O/c1-9(15)7-10-8-16-12-4-5-13-11(14(10)12)3-2-6-17-13/h4-5,8-9,16H,2-3,6-7,15H2,1H3/t9-/m0/s1

关联靶标

5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
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5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(furan-3-yl)pyridin-3-yl}-3-methyl-2H-indazole
化合物 CID: 46225540

Moligand™ ?

期货货号: S608875

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价格与包装

技术标识符

IUPAC名称

5-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(furan-3-yl)pyridin-3-yl}-3-methyl-2H-indazole

SMILES

N[C@@H](Cc1c[nH]c2c1cccc2)COc1cnc(c(c1)c1ccc2c(c1)c(C)[nH]n2)c1cocc1

InChIKey

XONRTPBYDAFIRW-NRFANRHFSA-N

InChI

1S/C28H25N5O2/c1-17-24-11-18(6-7-27(24)33-32-17)25-12-22(14-31-28(25)19-8-9-34-15-19)35-16-21(29)10-20-13-30-26-5-3-2-4-23(20)26/h2-9,11-15,21,30H,10,16,29H2,1H3,(H,32,33)/t21-/m0/s1

关联靶标

Cytochrome P450 3A4, Cytochrome P450 2C9, cAMP-dependent protein kinase type I-alpha regulatory subunit, cAMP-dependent protein kinase type II-alpha regulatory subunit, cAMP-dependent protein kinase catalytic subunit beta, cAMP-dependent protein kinase catalytic subunit gamma, Ribosomal protein S6 kinase beta-1, RAC-gamma serine/threonine-protein kinase, RAC-beta serine/threonine-protein kinase, RAC-alpha serine/threonine-protein kinase, Serine/threonine-protein kinase PAK 1, cAMP-dependent protein kinase type I-beta regulatory subunit, cAMP-dependent protein kinase type II-beta regulatory subunit, cAMP-dependent protein kinase catalytic subunit alpha, 3-phosphoinositide-dependent protein kinase 1
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4-[3-[2-amino-5-(2-methoxyethoxy)pyrimidin-4-yl]-1H-indol-5-yl]-2-methylbut-3-yn-2-ol
化合物 CID: 58221375

Moligand™ ?

期货货号: A609105

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价格与包装

技术标识符

IUPAC名称

4-[3-[2-amino-5-(2-methoxyethoxy)pyrimidin-4-yl]-1H-indol-5-yl]-2-methylbut-3-yn-2-ol

SMILES

COCCOc1cnc(nc1c1c[nH]c2c1cc(C#CC(O)(C)C)cc2)N

InChIKey

ZZIZLABGKZWVAW-UHFFFAOYSA-N

InChI

1S/C20H22N4O3/c1-20(2,25)7-6-13-4-5-16-14(10-13)15(11-22-16)18-17(27-9-8-26-3)12-23-19(21)24-18/h4-5,10-12,22,25H,8-9H2,1-3H3,(H2,21,23,24)

关联靶标

Mitogen-activated protein kinase kinase kinase 14
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3-[(2Z)-2-[5-(difluoromethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-3-ol
化合物 CID: 135566612

Moligand™ ?

期货货号: Z609425

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价格与包装

技术标识符

IUPAC名称

3-[(2Z)-2-[5-(difluoromethyl)-1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene]indol-6-yl]pentan-3-ol

SMILES

CCC(c1ccc2c(c1)[nH]c(c2)c1n[nH]c2c1sc(c2)C(F)F)(CC)O

InChIKey

CQZZZUNOWZUNNG-UHFFFAOYSA-N

InChI

1S/C19H19F2N3OS/c1-3-19(25,4-2)11-6-5-10-7-13(22-12(10)8-11)16-17-14(23-24-16)9-15(26-17)18(20)21/h5-9,18,22,25H,3-4H2,1-2H3,(H,23,24)

关联靶标

Tyrosine-protein kinase TXK, Tyrosine-protein kinase ITK/TSK, Tyrosine-protein kinase SYK, Tyrosine-protein kinase Lck
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磺基-Cy3-甲基四嗪
CAS: 1801924-47-9 化合物 CID: 154726565 分子式: C₄₂H₄₉N₇O₁₀S₃ 分子量: 908.08

≥95%

期货货号: S595712

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价格与包装

技术标识符

IUPAC名称

2-[(E,3Z)-3-[3,3-dimethyl-5-sulfo-1-(3-sulfopropyl)indol-2-ylidene]prop-1-enyl]-3,3-dimethyl-1-[6-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methylamino]-6-oxohexyl]indol-1-ium-5-sulfonate

SMILES

CC1=NN=C(N=N1)C2=CC=C(C=C2)CNC(=O)CCCCC[N+]3=C(C(C4=C3C=CC(=C4)S(=O)(=O)[O-])(C)C)C=CC=C5C(C6=C(N5CCCS(=O)(=O)O)C=CC(=C6)S(=O)(=O)O)(C)C

InChIKey

OZCFOARLJNJDKW-UHFFFAOYSA-N

InChI

1S/C42H49N7O10S3/c1-28-44-46-40(47-45-28)30-16-14-29(15-17-30)27-43-39(50)13-7-6-8-22-48-35-20-18-31(61(54,55)56)25-33(35)41(2,3)37(48)11-9-12-38-42(4,5)34-26-32(62(57,58)59)19-21-36(34)49(38)23-10-24显示更多
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磺化Cy3叠氮化物
CAS: 1801695-56-6 化合物 CID: 146680151 分子式: C₃₅H₄₆N₆O₁₀S₃ 分子量: 807

≥90%

期货货号: S595800

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价格与包装

技术标识符

IUPAC名称

2-[(E,3E)-3-[1-[6-(3-azidopropylamino)-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-2-ylidene]prop-1-enyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate

SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=C3C(C4=C(N3CCCCCC(=O)NCCCN=[N+]=[N-])C=CC(=C4)S(=O)(=O)O)(C)C)CCCS(=O)(=O)O)C

InChIKey

KVKVTWIEKGPCPZ-UHFFFAOYSA-N

InChI

1S/C35H46N6O10S3/c1-34(2)27-23-25(53(46,47)48)14-16-29(27)40(20-7-5-6-13-33(42)37-18-9-19-38-39-36)31(34)11-8-12-32-35(3,4)28-24-26(54(49,50)51)15-17-30(28)41(32)21-10-22-52(43,44)45/h8,11-12,14-17,23显示更多
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磺化-Cy5叠氮化物
CAS: 1782950-80-4 化合物 CID: 146680155 分子式: C₃₇H₄₈N₆O₁₀S₃ 分子量: 833.01

≥95%

有现货货号: S595801

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价格与包装

技术标识符

IUPAC名称

2-[(1E,3E,5E)-5-[1-[6-(3-azidopropylamino)-6-oxohexyl]-3,3-dimethyl-5-sulfoindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate

SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=CC=C3C(C4=C(N3CCCCCC(=O)NCCCN=[N+]=[N-])C=CC(=C4)S(=O)(=O)O)(C)C)CCCS(=O)(=O)O)C

InChIKey

DUWZWZJMKCNGSI-UHFFFAOYSA-N

InChI

1S/C37H48N6O10S3/c1-36(2)29-25-27(55(48,49)50)16-18-31(29)42(22-10-6-9-15-35(44)39-20-11-21-40-41-38)33(36)13-7-5-8-14-34-37(3,4)30-26-28(56(51,52)53)17-19-32(30)43(34)23-12-24-54(45,46)47/h5,7-8,13-1显示更多
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磺基-Cy5羧酸
CAS: 1121756-16-8 化合物 CID: 118987355 分子式: C₃₂H₃₇N₂NaO₈S₂ 分子量: 664.76

≥96%

期货货号: S596041

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价格与包装

技术标识符

IUPAC名称

sodium;1-(5-carboxypentyl)-3,3-dimethyl-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate

SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=CC=C3C(C4=C(N3CCCCCC(=O)O)C=CC(=C4)S(=O)(=O)[O-])(C)C)C)C.[Na+]

InChIKey

WBMXXQYLCXUAFF-UHFFFAOYSA-M

InChI

1S/C32H38N2O8S2.Na/c1-31(2)24-20-22(43(37,38)39)15-17-26(24)33(5)28(31)12-8-6-9-13-29-32(3,4)25-21-23(44(40,41)42)16-18-27(25)34(29)19-11-7-10-14-30(35)36;/h6,8-9,12-13,15-18,20-21H,7,10-11,14,19H2,1-显示更多
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Cy5炔烃
CAS: 1223357-57-0 分子式: C₃₅H₄₂ClN₃O 分子量: 556.18

≥96%

期货货号: C595830

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价格与包装

技术标识符

IUPAC名称

6-[3,3-dimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]-N-prop-2-ynylhexanamide;chloride

SMILES

CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCCCCC(=O)NCC#C)(C)C)C)C.[Cl-]

InChIKey

VOWXUNAERRNFLE-UHFFFAOYSA-N

InChI

1S/C35H41N3O.ClH/c1-7-25-36-33(39)24-12-9-17-26-38-30-21-16-14-19-28(30)35(4,5)32(38)23-11-8-10-22-31-34(2,3)27-18-13-15-20-29(27)37(31)6;/h1,8,10-11,13-16,18-23H,9,12,17,24-26H2,2-6H3;1H
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Cy3氨基盐酸盐
CAS: 2247688-56-6 化合物 CID: 91757861 分子式: C₃₆H₅₂Cl₂N₄O 分子量: 627.73

BioReagent ? 适用于荧光分析 ? 用于显微镜 ? ≥95%(HPLC) 溶于有机溶剂（DMF、DMSO、甲醇）

期货货号: C595883

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价格与包装

技术标识符

IUPAC名称

6-[6-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]hexanoylamino]hexylazanium;dichloride

SMILES

CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCCCCC(=O)NCCCCCC[NH3+])(C)C)C)C.[Cl-].[Cl-]

InChIKey

VYQVCEXMTWTAMW-UHFFFAOYSA-N

InChI

1S/C36H50N4O.2ClH/c1-35(2)28-18-10-12-20-30(28)39(5)32(35)22-17-23-33-36(3,4)29-19-11-13-21-31(29)40(33)27-16-8-9-24-34(41)38-26-15-7-6-14-25-37;;/h10-13,17-23H,6-9,14-16,24-27,37H2,1-5H3;2*1H