页面 2 | 神经激肽受体 - 神经信号通路 - 按“信号通路”分类

曲地匹坦（Tradipitant）

规格或纯度 :

≥97%

CAS号: 622370-35-8 Compound CID : 9916461

分子式: C₂₈H₁₆ClF₆N₅O 分子量: 587.903

IUPAC Name: [2-[1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-pyridin-4-yltriazol-4-yl]pyridin-3-yl]-(2-chlorophenyl)methanone

SMILES: C1=CC=C(C(=C1)C(=O)C2=C(N=CC=C2)C3=C(N(N=N3)CC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC=NC=C5)Cl

InChIKey: CAVRKWRKTNINFF-UHFFFAOYSA-N

InChI: 1S/C28H16ClF6N5O/c29-22-6-2-1-4-20(22)26(41)21-5-3-9-37-23(21)24-25(17-7-10-36-11-8-17)40(39-38-24)15-16-12-18(27(30,31)32)14-19(13-16)28(33,34)35/h1-14H,15H2

详情

查看价格关闭

收藏夹比较

N-乙酰-L-色氨酸

规格或纯度 :

≥98%

CAS号: 1218-34-4 EC号: 214-935-9

分子式: C₁₃H₁₄N₂O₃ 分子量: 246.26

IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanoic acid

SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChIKey: DZTHIGRZJZPRDV-LBPRGKRZSA-N

InChI: 1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m0/s1

详情

查看价格关闭

收藏夹比较

阿瑞吡坦

规格或纯度 :

Moligand™

≥98%

CAS号: 170729-80-3

分子式: C₂₃H₂₁F₇N₄O₃ 分子量: 534.43

IUPAC Name: 3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one

SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F

InChIKey: ATALOFNDEOCMKK-OITMNORJSA-N

InChI: 1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/m1/s1

详情

查看价格关闭

收藏夹比较

P游离酸

规格或纯度 :

≥95%

CAS号: 71977-09-8 Compound CID : 5048481

分子式: C₆₃H₉₇N₁₇O₁₄S 分子量: 1348.65

IUPAC Name: 2-[[2-[[2-[[2-[[2-[[5-amino-2-[[5-amino-2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oSee more

SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)O)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C3CCCN3C(=O)C(CCCCN)NC(=O)C4CCCN4C(=O)C(CCCN=C(N)N)N

InChIKey: XHWDVRRNQHMAPE-UHFFFAOYSA-N

InChI: 1S/C63H97N17O14S/c1-37(2)33-45(56(87)76-44(62(93)94)27-32-95-3)72-52(83)36-71-53(84)46(34-38-15-6-4-7-16-38)77-57(88)47(35-39-17-8-5-9-18-39)78-55(86)41(23-25-50(66)81)73-54(85)42(24-26-51(67)82)74-58See more

详情

查看价格关闭

收藏夹比较

P物质（7-11）

规格或纯度 :

≥95%

CAS号: 51165-05-0 Compound CID : 3084967

分子式: C₃₁H₄₄N₆O₅S 分子量: 612.8

IUPAC Name: (2S)-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanamide

SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N

InChIKey: RBKYMAQIAMFDOE-CQJMVLFOSA-N

InChI: 1S/C31H44N6O5S/c1-20(2)16-25(31(42)36-24(28(33)39)14-15-43-3)35-27(38)19-34-30(41)26(18-22-12-8-5-9-13-22)37-29(40)23(32)17-21-10-6-4-7-11-21/h4-13,20,23-26H,14-19,32H2,1-3H3,(H2,33,39)(H,34,41)(H,35,See more

详情

查看价格关闭

收藏夹比较

神经激肽 A 三氟乙酸盐

规格或纯度 :

Moligand™

≥95%

CAS号: 2828433-19-6

分子式: C₅₂H₈₁N₁₄F₃O₁₆S 分子量: 1247.34

详情

查看价格关闭

收藏夹比较

SSR 146977 盐酸盐

规格或纯度 :

≥98%(HPLC)

CAS号: 264618-38-4 Compound CID : 90488827

分子式: C₃₅H₄₂Cl₂N₄O₂.HCl 分子量: 658.11

IUPAC Name: 3-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea;hydrochloride

SMILES: CN(C)C(=O)NC1(CCN(CC1)CCCC2(CCCN(C2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5.Cl

InChIKey: HYPKKQPFHSNZBY-GXUZKUJRSA-N

InChI: 1S/C35H42Cl2N4O2.ClH/c1-39(2)33(43)38-35(28-13-7-4-8-14-28)19-23-40(24-20-35)21-9-17-34(29-15-16-30(36)31(37)25-29)18-10-22-41(26-34)32(42)27-11-5-3-6-12-27;/h3-8,11-16,25H,9-10,17-24,26H2,1-2H3,(H,38See more

详情

查看价格关闭

收藏夹比较

SR 140333,NK1拮抗剂

规格或纯度 :

≥97%(HPLC)

CAS号: 153050-21-6 Compound CID : 108166

分子式: C₃₇H₄₅Cl₃N₂O₂ 分子量: 656.12

IUPAC Name: 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3-propan-2-yloxyphenyl)ethanone;chloride

SMILES: CC(C)OC1=CC=CC(=C1)CC(=O)N2CCCC(C2)(CC[N+]34CCC(CC3)(CC4)C5=CC=CC=C5)C6=CC(=C(C=C6)Cl)Cl.[Cl-]

InChIKey: NQHFSECYQAQZBN-LSYPWIJNSA-M

InChI: 1S/C37H45Cl2N2O2.ClH/c1-28(2)43-32-11-6-8-29(24-32)25-35(42)40-19-7-14-37(27-40,31-12-13-33(38)34(39)26-31)18-23-41-20-15-36(16-21-41,17-22-41)30-9-4-3-5-10-30;/h3-6,8-13,24,26,28H,7,14-23,25,27H2,1-2See more

详情

查看价格关闭

收藏夹比较

Senktide,速激肽NK3激动剂

规格或纯度 :

Moligand™

≥98%

CAS号: 106128-89-6 Compound CID : 108147

分子式: C₄₀H₅₅N₇O₁₁S 分子量: 841.97

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylprSee more

SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)NC(=O)CCC(=O)O

InChIKey: HMHYXLVEFVGOPM-QKUYTOGTSA-N

InChI: 1S/C40H55N7O11S/c1-24(2)19-28(37(55)45-27(36(41)54)17-18-59-4)44-33(49)23-42-39(57)31(21-26-13-9-6-10-14-26)47(3)40(58)30(20-25-11-7-5-8-12-25)46-38(56)29(22-35(52)53)43-32(48)15-16-34(50)51/h5-14,24,See more

详情

查看价格关闭

收藏夹比较

SDZ NKT 343,人类NK1拮抗剂

规格或纯度 :

≥98%(HPLC)

CAS号: 180046-99-5 Compound CID : 9851211

分子式: C₃₃H₃₃N₅O₅ 分子量: 579.65

IUPAC Name: (2S)-2-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide

SMILES: CN(CC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4CCCN4C(=O)NC5=CC=CC=C5[N+](=O)[O-]

InChIKey: PCVSIMQAFWRUEC-JDXGNMNLSA-N

InChI: 1S/C33H33N5O5/c1-36(22-23-10-3-2-4-11-23)32(40)28(21-24-17-18-25-12-5-6-13-26(25)20-24)34-31(39)30-16-9-19-37(30)33(41)35-27-14-7-8-15-29(27)38(42)43/h2-8,10-15,17-18,20,28,30H,9,16,19,21-22H2,1H3,(H,See more

详情

查看价格关闭

收藏夹比较

SB 218795,非肽NK3拮抗剂

规格或纯度 :

Moligand™

≥99%(HPLC)

CAS号: 174635-53-1 Compound CID : 6604858

分子式: C₂₅H₂₀N₂O₃ 分子量: 396.44

IUPAC Name: methyl (2R)-2-phenyl-2-[(2-phenylquinoline-4-carbonyl)amino]acetate

SMILES: COC(=O)C(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChIKey: IUMQXQJZIHWLIN-HSZRJFAPSA-N

InChI: 1S/C25H20N2O3/c1-30-25(29)23(18-12-6-3-7-13-18)27-24(28)20-16-22(17-10-4-2-5-11-17)26-21-15-9-8-14-19(20)21/h2-16,23H,1H3,(H,27,28)/t23-/m1/s1

详情

查看价格关闭

收藏夹比较

RP 67580,NK1拮抗剂

规格或纯度 :

Moligand™

≥97%(HPLC)

CAS号: 135911-02-3 Compound CID : 107686

分子式: C₂₉H₃₀N₂O₂ 分子量: 438.57

IUPAC Name: (3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one

SMILES: COC1=CC=CC=C1CC(=N)N2CC3C(C2)C(CCC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChIKey: VWBOQFANCXZMAU-LOSJGSFVSA-N

InChI: 1S/C29H30N2O2/c1-33-27-15-9-8-10-21(27)18-28(30)31-19-24-25(20-31)29(17-16-26(24)32,22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-15,24-25,30H,16-20H2,1H3/t24-,25+/m0/s1

详情

查看价格关闭