GPCR/G Protein - 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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Technical Identifiers

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%

● In Stock — US warehouse, ships to EU* Item #: M124950
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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

Which compounds are listed for Neurokinin Receptor?

Compounds associated with Neurokinin Receptor are grouped here under the GPCR/G Protein classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.

How does Neurokinin Receptor sit within GPCR/G Protein?

Neurokinin Receptor is one target listing within the GPCR/G Protein classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.

What data should I check before ordering a compound from Neurokinin Receptor?

For compounds listed under Neurokinin Receptor, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.

How do I find related targets or backup compounds for Neurokinin Receptor?

Browse the parent GPCR/G Protein listing to reach targets neighbouring Neurokinin Receptor, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.