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盐酸阿米替林

规格或纯度 :

≥98%

CAS号: 549-18-8 EC号: 208-964-6

分子式: C₂₀H₂₃N · HCl 分子量: 313.86

IUPAC Name: N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine;hydrochloride

SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

InChIKey: KFYRPLNVJVHZGT-UHFFFAOYSA-N

InChI: 1S/C20H23N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-12H,7,13-15H2,1-2H3;1H

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Tyrphostin AG 879 酪氨酸激酶的抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 148741-30-4 Compound CID : 135419190

分子式: C₁₈H₂₄N₂OS 分子量: 316.46

IUPAC Name: (E)-2-cyano-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enethioamide

SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C(C#N)C(=S)N

InChIKey: XRZYELWZLNAXGE-KPKJPENVSA-N

InChI: 1S/C18H24N2OS/c1-17(2,3)13-8-11(7-12(10-19)16(20)22)9-14(15(13)21)18(4,5)6/h7-9,21H,1-6H3,(H2,20,22)/b12-7+

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噻加宾盐酸盐

规格或纯度 :

≥98%(HPLC)

CAS号: 145821-59-6 Compound CID : 91274

分子式: C₂₀H₂₅NO₂S₂ · HCl 分子量: 412

IUPAC Name: (3R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]piperidine-3-carboxylic acid;hydrochloride

SMILES: CC1=C(SC=C1)C(=CCCN2CCCC(C2)C(=O)O)C3=C(C=CS3)C.Cl

InChIKey: YUKARLAABCGMCN-PKLMIRHRSA-N

InChI: 1S/C20H25NO2S2.ClH/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23;/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3,(H,22,23);1H/t16-;/m1./s1

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2-溴-6-甲氧基萘

规格或纯度 :

≥97%

CAS号: 5111-65-9

分子式: C₁₁H₉BrO 分子量: 237.1

IUPAC Name: 2-bromo-6-methoxynaphthalene

SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

InChI: 1S/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H3

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7,8-二羟基黄酮水合物

规格或纯度 :

≥98%(HPLC)

CAS号: 38183-03-8

分子式: C₁₅H₁₀O₄·xH₂O 分子量: 254.24 (anhydrous basis)

IUPAC Name: 7,8-dihydroxy-2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O

InChIKey: COCYGNDCWFKTMF-UHFFFAOYSA-N

InChI: 1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H

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GW441756,TrKA受体酪氨酸激酶抑制剂

规格或纯度 :

≥98%

CAS号: 504433-23-2

分子式: C₁₇H₁₃N₃O 分子量: 275.3

IUPAC Name: (3Z)-3-[(1-methylindol-3-yl)methylidene]-1H-pyrrolo[3,2-b]pyridin-2-one

SMILES: CN1C=C(C2=CC=CC=C21)C=C3C4=C(C=CC=N4)NC3=O

InChIKey: NXNQLECPAXXYTR-LCYFTJDESA-N

InChI: 1S/C17H13N3O/c1-20-10-11(12-5-2-3-7-15(12)20)9-13-16-14(19-17(13)21)6-4-8-18-16/h2-10H,1H3,(H,19,21)/b13-9-

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K-252a,蛋白质和CAM激酶抑制剂

规格或纯度 :

≥97%(HPLC)

CAS号: 99533-80-9

分子式: C₂₇H₂₁N₃O₅ 分子量: 467.47

IUPAC Name: methyl (15S,16R,18R)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-16-carboxylate

SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)OC)O

InChIKey: KOZFSFOOLUUIGY-SOLYNIJKSA-N

InChI: 1S/C27H21N3O5/c1-26-27(33,25(32)34-2)11-18(35-26)29-16-9-5-3-7-13(16)20-21-15(12-28-24(21)31)19-14-8-4-6-10-17(14)30(26)23(19)22(20)29/h3-10,18,33H,11-12H2,1-2H3,(H,28,31)/t18-,26+,27+/m1/s1

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N-乙酰-5-羟基色胺

规格或纯度 :

Moligand™

≥98%

CAS号: 1210-83-9

分子式: C₁₂H₁₄N₂O₂ 分子量: 218.26

IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide

SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)O

InChIKey: MVAWJSIDNICKHF-UHFFFAOYSA-N

InChI: 1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)

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ANA-12,TrkB拮抗剂

规格或纯度 :

≥96%

CAS号: 219766-25-3

分子式: C₂₂H₂₁N₃O₃S 分子量: 407.49

IUPAC Name: N-[2-[(2-oxoazepan-3-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide

SMILES: C1CCNC(=O)C(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4S3

InChIKey: TUSCYCAIGRVBMD-UHFFFAOYSA-N

InChI: 1S/C22H21N3O3S/c26-20(25-17-10-5-6-12-23-21(17)27)15-8-2-3-9-16(15)24-22(28)19-13-14-7-1-4-11-18(14)29-19/h1-4,7-9,11,13,17H,5-6,10,12H2,(H,23,27)(H,24,28)(H,25,26)

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拉罗替尼

规格或纯度 :

Moligand™

≥97%

CAS号: 1223403-58-4 EC号: 826-190-2

分子式: C₂₁H₂₂F₂N₆O₂ 分子量: 428.4

IUPAC Name: (3S)-N-[5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-hydroxypyrrolidine-1-carboxamide

SMILES: C1CC(N(C1)C2=NC3=C(C=NN3C=C2)NC(=O)N4CCC(C4)O)C5=C(C=CC(=C5)F)F

InChIKey: NYNZQNWKBKUAII-KBXCAEBGSA-N

InChI: 1S/C21H22F2N6O2/c22-13-3-4-16(23)15(10-13)18-2-1-7-28(18)19-6-9-29-20(26-19)17(11-24-29)25-21(31)27-8-5-14(30)12-27/h3-4,6,9-11,14,18,30H,1-2,5,7-8,12H2,(H,25,31)/t14-,18+/m0/s1

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RXDX-101,泛-TrkA/B/C，ROS1 和 ALK 抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 1108743-60-7

分子式: C₃₁H₃₄F₂N₆O₂ 分子量: 560.64

IUPAC Name: N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)benzamide

SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)NC3=NNC4=C3C=C(C=C4)CC5=CC(=CC(=C5)F)F)NC6CCOCC6

InChIKey: HAYYBYPASCDWEQ-UHFFFAOYSA-N

InChI: 1S/C31H34F2N6O2/c1-38-8-10-39(11-9-38)25-3-4-26(29(19-25)34-24-6-12-41-13-7-24)31(40)35-30-27-17-20(2-5-28(27)36-37-30)14-21-15-22(32)18-23(33)16-21/h2-5,15-19,24,34H,6-14H2,1H3,(H2,35,36,37,40)

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