Neuronal Signaling - Neurokinin Receptor Supplier | High Purity

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Fosaprepitant dimeglumine salt, Neurokinin 1 receptor antagonist
CAS: 265121-04-8 PubChem CID: 135564864 Formula: C₂₃H₂₂F₇N₄O₆P·2C₇H₁₇NO₅ Molecular Weight: 1004.83

≥99%

● In Stock — US warehouse, ships to EU* Item #: F129424
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IUPAC Name

[3-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-5-oxo-4H-1,2,4-triazol-1-yl]phosphonic acid;(2show more

SMILES

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NN(C(=O)N3)P(=O)(O)O)C4=CC=C(C=C4)F.CNCC(C(C(C(CO)O)O)O)O.CNCC(C(C(C(CO)O)O)O)O

InChIKey
VRQHBYGYXDWZDL-OOZCZQCLSA-N

InChI

1S/C23H22F7N4O6P.2C7H17NO5/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)40-20-19(13-2-4-17(24)5-3-13)33(6-7-39-20)11-18-31-21(35)34(32-18)41(36,37show more

Synonyms
D-Glucitol, 1-deoxy-1-(methylamino)-, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluoropheny...
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FK 888, Antagonist of NK 1 receptor;Antagonist of NK 2 receptor
CAS: 138449-07-7 PubChem CID: 107967 Formula: C₃₆H₃₆N₄O₄ Molecular Weight: 588.69

Moligand™ ? ≥98%(HPLC)

● In Stock — US warehouse, ships to EU* Item #: F287031
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IUPAC Name

(2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide

SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CC(CC3C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)N(C)CC6=CC=CC=C6)O

InChIKey
BFNKQTIJVFGCKQ-PDJGWCFMSA-N

InChI

1S/C36H36N4O4/c1-38-23-30(29-14-8-9-15-32(29)38)35(43)40-22-28(41)20-33(40)34(42)37-31(36(44)39(2)21-24-10-4-3-5-11-24)19-25-16-17-26-12-6-7-13-27(26)show more

Synonyms
DTXSID70160680 | (4R)-4-Hydroxy-1-[(1-methyl-1H-indol-3-yl)carbonyl]-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylme...
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Neurokinin B
CAS: 86933-75-7 Formula: C₅₅H₇₉N₁₃O₁₄S₂ Molecular Weight: 1210.43

≥95%(HPLC)

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IUPAC Name

(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxshow more

SMILES

CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)NC(=O)C(CC3=CN=CN3)NC(=O)C(CCSC)NC(=O)C(CC(show more

InChIKey
NHXYSAFTNPANFK-HDMCBQFHSA-N

InChI

1S/C55H79N13O14S2/c1-30(2)21-38(50(77)62-36(47(57)74)17-19-83-5)61-43(69)28-59-55(82)46(31(3)4)68-54(81)40(23-33-15-11-8-12-16-33)65-51(78)39(22-32-13show more

Synonyms
AS-83342 | BDBM50079412 | NKB | GTPL2090 | NEUROKININ K | (NKB)Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2 | SR-05000...
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SR 140333
CAS: 153050-21-6 PubChem CID: 108166 Formula: C₃₇H₄₅Cl₃N₂O₂ Molecular Weight: 656.12

≥97%(HPLC)

◐ .Made to order · 8–12 wks Item #: S287620
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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-show more

Synonyms
SR 140333 | 1-[(3S)-3-(3,4-dichlorophenyl)-3-[2-(4-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethyl]piperidin-1-yl]-2-(3...
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L 760735, Antagonist of NK 1 receptor
CAS: 188923-01-5 PubChem CID: 9809076 Formula: C₂₆H₂₈F₇N₅O₂•HCl Molecular Weight: 611.98

Moligand™ ? ≥99%(HPLC)

◐ .Made to order · 8–12 wks Item #: L287080
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IUPAC Name

1-[5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-2H-triazol-4-yl]-N,N-dimethylmethanamine;hydshow more

SMILES

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNN=C3CN(C)C)C4=CC=C(C=C4)F.Cl

InChIKey
VZBKOBSSEVXFNF-QIRDZIKRSA-N

InChI

1S/C26H28F7N5O2.ClH/c1-15(17-10-18(25(28,29)30)12-19(11-17)26(31,32)33)40-24-23(16-4-6-20(27)7-5-16)38(8-9-39-24)14-22-21(13-37(2)3)34-36-35-22;/h4-7,show more

Synonyms
J-012179 | DTXSID30430977 | UNII-E4C3XGZ4U7 | 1-(4-(((2R,3S)-2-((R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fl...
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L-Glutamic acid di-tert-butyl ester hydrochloride
CAS: 32677-01-3 Formula: C₁₃H₂₅NO₄·HCl Molecular Weight: 295.8

≥97%

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IUPAC Name

ditert-butyl (2S)-2-aminopentanedioate;hydrochloride

SMILES

CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl

InChIKey
LFEYMWCCUAOUKZ-FVGYRXGTSA-N

InChI

1S/C13H25NO4.ClH/c1-12(2,3)17-10(15)8-7-9(14)11(16)18-13(4,5)6;/h9H,7-8,14H2,1-6H3;1H/t9-;/m0./s1

Synonyms
glutamic acid di-t-butyl ester hydrochloride | H-Glu(OtBu)-OtBu.HCl | di-tert butyl L-glutamate hydrochloride | L-Glu...
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Octahydro-1H-isoindole
CAS: 21850-12-4 EC Number: 810-717-8 Formula: C₈H₁₅N Molecular Weight: 125.21

≥97%

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IUPAC Name

2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole

SMILES

C1CCC2CNCC2C1

InChIKey
ODSNARDHJFFSRH-UHFFFAOYSA-N

InChI

1S/C8H15N/c1-2-4-8-6-9-5-7(8)3-1/h7-9H,1-6H2

Synonyms
Octahydro-1H-isoindole | DTXSID7060124 | SCHEMBL258635 | AS-13484 | 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | BCP042...
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Vapreotide Acetate
CAS: 849479-74-9 PubChem CID: 23498231 Formula: C₅₇H₇₀N₁₂O₉S₂·C₂H₄O₂ Molecular Weight: 1191.4

≥98%

● In Stock — US warehouse, ships to EU* Item #: V132436
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IUPAC Name

acetic acid;10-(4-aminobutyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[(2-amino-3-phenylpropanoyl)amino]-16-[(4-hydroxyphenyl)methyl]-13-(1Hshow more

SMILES

CC(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)C(=O)NC(CC6=CNC7=CC=CC=C76)C(=O)Nshow more

InChIKey
KBIZSMHYSQUHDH-UHFFFAOYSA-N

InChI

1S/C57H70N12O9S2.C2H4O2/c1-32(2)49-57(78)68-48(55(76)64-44(50(60)71)26-35-28-61-41-16-8-6-14-38(35)41)31-80-79-30-47(67-51(72)40(59)24-33-12-4-3-5-13-show more

Synonyms
acetic acid;10-(4-aminobutyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-19-[(2-amino-3-phenylpropanoyl)amino]-16...
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Aprepitant, Neurokinin 1 receptor antagonist
CAS: 170729-80-3 EC Number: 677-636-6 Formula: C₂₃H₂₁F₇N₄O₃ Molecular Weight: 534.43

Moligand™ ? ≥98%

● In Stock — US warehouse, ships to EU* Item #: A125005
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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/h2-5,8-10,12,19-20Hshow more

Synonyms
MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4-ylmethyl]-4,5-di...
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Maropitant
CAS: 147116-67-4 Formula: C₃₂H₄₀N₂O Molecular Weight: 468.67

≥98%

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IUPAC Name

(2S,3S)-2-benzhydryl-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3

InChIKey
OMPCVMLFFSQFIX-CONSDPRKSA-N

InChI

1S/C32H40N2O/c1-32(2,3)27-15-16-28(35-4)26(21-27)22-33-30-25-17-19-34(20-18-25)31(30)29(23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-16,21,25,29-31,33H,17-show more

Synonyms
(2S,3S)-2-Benzhydryl-N-(5-tert-butyl-2-methoxybenzyl) quinuclidin-3-amine | HY-10053 | SCHEMBL4191004 | 1-Azabicyclo[...
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Eprazinone 2HCl
CAS: 10402-53-6 PubChem CID: 73356 Formula: C₂₄H₃₂N₂O₂·2HCl Molecular Weight: 453.44

≥99%

● In Stock — US warehouse, ships to EU* Item #: E129497
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IUPAC Name

3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one;dihydrochloride

SMILES

CCOC(CN1CCN(CC1)CC(C)C(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl

InChIKey
BPMQVOKMMQFZGV-UHFFFAOYSA-N

InChI

1S/C24H32N2O2.2ClH/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22;;/h4-13,20,23H,3,14-19H2,1-2H3;2*1H

Synonyms
CAS-10402-53-6 | Eprazinone hydrochloride (JAN) | NSC 317935 | FEMA No. 3290 | Hexahydroxylene | 3-[4-(2-ethoxy-2-phe...
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GR 203040
CAS: 168398-02-5 PubChem CID: 127943 Formula: C₂₀H₂₄N₆O•2HCl Molecular Weight: 437.37

≥98%(HPLC)

◐ .Made to order · 8–12 wks Item #: G287642
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IUPAC Name

(2S,3S)-N-[[2-methoxy-5-(tetrazol-1-yl)phenyl]methyl]-2-phenylpiperidin-3-amine;dihydrochloride

SMILES

COC1=C(C=C(C=C1)N2C=NN=N2)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl

InChIKey
UYDCUPIPQXAELR-OINVMNEBSA-N

InChI

1S/C20H24N6O.2ClH/c1-27-19-10-9-17(26-14-23-24-25-26)12-16(19)13-22-18-8-5-11-21-20(18)15-6-3-2-4-7-15;;/h2-4,6-7,9-10,12,14,18,20-22H,5,8,11,13H2,1H3show more

Synonyms
SCHEMBL8529468 | (2-Methoxy-5-tetrazol-1-ylbenzyl)(2-phenylpiperidin-3-yl)amine | UYDCUPIPQXAELR-OINVMNEBSA-N | AKOS0...

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Frequently Asked Questions

How is the Neurokinin Receptor listing put together?

It draws on reported Neurokinin Receptor annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.

How do I choose a Neurokinin Receptor modulator for my assay?

Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Neurokinin Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.

Which specifications matter most for Neurokinin Receptor compounds?

Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Neurokinin Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

What if the Neurokinin Receptor compound I need is not listed?

Search by CAS number or SMILES first, since analogs of Neurokinin Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.