Immunology/Inflammation - Centro di comando centrale Supplier | High Purity

Prodotti

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GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5
CAS: 1240516-71-5 Formula: C₂₄H₂₅ClN₄O₅S₂ Peso molecolare: 549.06

Moligand™ ? ≥98%(HPLC)

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N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxy-2-methylpropanamide

SMILES

CC(C)(C(=O)NCC1=CC(=CC=C1)CN2C3=C(C(=CC=C3)OC)C(=N2)NS(=O)(=O)C4=CC=C(S4)Cl)O

InChIKey

YTEVTHHGQMUPHC-UHFFFAOYSA-N

InChI

1S/C24H25ClN4O5S2/c1-24(2,31)23(30)26-13-15-6-4-7-16(12-15)14-29-17-8-5-9-18(34-3)21(17)22(27-29)28-36(32,33)20-11-10-19(25)35-20/h4-12,31H,13-14H2,1-show more

Sinonimi
Propanamide, N-((3-((3-(((5-chloro-2-thienyl)sulfonyl)amino)-4-methoxy-1H-indazol-1-yl)methyl)phenyl)methyl)-2-hydrox...
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ZK756326 dihydrochloride
CAS: 1780259-94-0 PubChem CID: 56972201 Formula: C₂₁H₃₀Cl₂N₂O₃ Peso molecolare: 429.38

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Z286846
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2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride

SMILES

C1CN(CCN1CCOCCO)CC2=CC(=CC=C2)OC3=CC=CC=C3.Cl.Cl

InChIKey

MPACCEKWFGWZHS-UHFFFAOYSA-N

InChI

1S/C21H28N2O3.2ClH/c24-14-16-25-15-13-22-9-11-23(12-10-22)18-19-5-4-8-21(17-19)26-20-6-2-1-3-7-20;;/h1-8,17,24H,9-16,18H2;2*1H

Sinonimi
2-[2-[4-[(3-phenoxyphenyl)methyl]-1-piperazinyl]ethoxy]ethanol dihydrochloride
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SB 297006
CAS: 58816-69-6 Numero EC: 694-538-9 PubChem CID: 9840971 Formula: C₁₈H₁₈N₂O₅ Peso molecolare: 342.35

≥98%

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ethyl (2S)-2-benzamido-3-(4-nitrophenyl)propanoate

SMILES

CCOC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

InChIKey

BEZXGSZPWXRHIN-INIZCTEOSA-N

InChI

1S/C18H18N2O5/c1-2-25-18(22)16(19-17(21)14-6-4-3-5-7-14)12-13-8-10-15(11-9-13)20(23)24/h3-11,16H,2,12H2,1H3,(H,19,21)/t16-/m0/s1

Sinonimi
N-Benzoyl-4-nitroaniline ethyl ester | Ethyl (2S)-2-benzamido-3-(4-nitrophenyl)propanoate | AC-36264 | SB 297006 | AS...
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SB 328437
CAS: 247580-43-4 Numero EC: 694-458-4 PubChem CID: 10474776 Formula: C₂₁H₁₈N₂O₅ Peso molecolare: 378.38

Moligand™ ? ≥98%

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methyl (2S)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoate

SMILES

COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

InChIKey

VMFGCGRAIBLAFY-IBGZPJMESA-N

InChI

1S/C21H18N2O5/c1-28-21(25)19(13-14-9-11-16(12-10-14)23(26)27)22-20(24)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19H,13H2,1H3,(H,22,24)/t19-/m0/s1

Sinonimi
F81757 | AKOS040745353 | HMS3414E05 | SCHEMBL3930225 | MS-26166 | SB 328437 | L-Phenylalanine, N-(1-naphthalenylcarbo...
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SB 328437 (DMSO solution), Antagonist of CCR3
CAS: 247580-43-4 Numero EC: 694-458-4 PubChem CID: 10474776 Formula: C₂₁H₁₈N₂O₅ Peso molecolare: 378.38

Moligand™ ?

◐ .Su ordinazione · 8–12 settimane Oggetto #: S275358
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methyl (2S)-2-(naphthalene-1-carbonylamino)-3-(4-nitrophenyl)propanoate

SMILES

COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

InChIKey

VMFGCGRAIBLAFY-IBGZPJMESA-N

InChI

1S/C21H18N2O5/c1-28-21(25)19(13-14-9-11-16(12-10-14)23(26)27)22-20(24)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,19H,13H2,1H3,(H,22,24)/t19-/m0/s1

Sinonimi
F81757 | AKOS040745353 | HMS3414E05 | SCHEMBL3930225 | MS-26166 | SB 328437 | L-Phenylalanine, N-(1-naphthalenylcarbo...
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BX 471, Antagonist of CCR1
CAS: 217645-70-0 Numero EC: 803-071-3 Formula: C₂₁H₂₄ClFN₄O₃ Peso molecolare: 434.89

Solido Moligand™ ? ≥98%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B286564
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[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]phenyl]urea

SMILES

CC1CN(CCN1C(=O)COC2=C(C=C(C=C2)Cl)NC(=O)N)CC3=CC=C(C=C3)F

InChIKey

XQYASZNUFDVMFH-CQSZACIVSA-N

InChI

1S/C21H24ClFN4O3/c1-14-11-26(12-15-2-5-17(23)6-3-15)8-9-27(14)20(28)13-30-19-7-4-16(22)10-18(19)25-21(24)29/h2-7,10,14H,8-9,11-13H2,1H3,(H3,24,25,29)/show more

Sinonimi
BX471 | BX-471 | BX-471 free base | BX 471 | (R)-1-(5-chloro-2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoet...
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Pirfenidone
CAS: 53179-13-8 Numero EC: 621-260-7 Formula: C₁₂H₁₁NO Peso molecolare: 185.22

Solido Moligand™ ? ≥98%(GC)

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5-methyl-1-phenylpyridin-2-one

SMILES

CC1=CN(C(=O)C=C1)C2=CC=CC=C2

InChIKey

ISWRGOKTTBVCFA-UHFFFAOYSA-N

InChI

1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3

Sinonimi
MFCD00866047 | Pirfenidona [INN-Spanish] | PIRFENIDONE [INN] | Pirfenidone(AMR69) | 5-Methyl-1-phenyl-2(1H)-pyridone ...
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J 113863
CAS: 202796-41-6 PubChem CID: 6918496 Formula: C₃₀H₃₇Cl₂IN₂O₂ Peso molecolare: 655.44

≥98%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: J287113
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2,7-dichloro-N-[1-[[(1E)-cycloocten-1-yl]methyl]-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide

SMILES

CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]

InChIKey

FOAFBMYSXIGAOX-LQGGPMKRSA-N

InChI

1S/C30H36Cl2N2O2.HI/c1-2-34(20-21-8-6-4-3-5-7-9-21)16-14-24(15-17-34)33-30(35)29-25-18-22(31)10-12-27(25)36-28-13-11-23(32)19-26(28)29;/h8,10-13,18-19show more

Sinonimi
MFCD00000048 | F81765 | UCB 35625 | 1,4-cis-1-(1-Cycloocten-1-ylmethyl)-4-[[(2,7-dichloro-9H-xanthen-9-yl)carbonyl]am...
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YM 022, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor
CAS: 145084-28-2 Numero EC: 803-039-9 PubChem CID: 122130 Formula: C₃₂H₂₈N₄O₃ Peso molecolare: 516.6

Moligand™ ? ≥99%(HPLC)

◐ .Su ordinazione · 8–12 settimane Oggetto #: Y286779
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1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea

SMILES

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C

InChIKey

YCXFHPUBGMMWJQ-PMERELPUSA-N

InChI

1S/C32H28N4O3/c1-21-11-10-15-24(19-21)33-32(39)35-30-31(38)36(20-28(37)25-16-7-6-12-22(25)2)27-18-9-8-17-26(27)29(34-30)23-13-4-3-5-14-23/h3-19,30H,20show more

Sinonimi
DTXSID40932492 | SCHEMBL2870373 | r-1-(2,3-dihydro-1-(2-methylphenacyl)-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl)-3(3...
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ZK 756326, Agonist of CCR8
CAS: 874911-96-3 PubChem CID: 56972201 Formula: C₂₁H₂₈N₂O₃ Peso molecolare: 356.46

Moligand™ ? ≥99%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: Z274772
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2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride

SMILES

C1CN(CCN1CCOCCO)CC2=CC(=CC=C2)OC3=CC=CC=C3.Cl.Cl

InChIKey

MPACCEKWFGWZHS-UHFFFAOYSA-N

InChI

1S/C21H28N2O3.2ClH/c24-14-16-25-15-13-22-9-11-23(12-10-22)18-19-5-4-8-21(17-19)26-20-6-2-1-3-7-20;;/h1-8,17,24H,9-16,18H2;2*1H

Sinonimi
2-[2-[4-[(3-Phenoxyphenyl)methyl]-1-piperazinyl]ethoxy]ethanol
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PNU 177864 hydrochloride
CAS: 1783978-03-9 PubChem CID: 56972219 Formula: C₁₈H₂₂ClF₃N₂O₃S Peso molecolare: 438.89

≥99%(HPLC)

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P287274
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N-[4-[2-(propylamino)ethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;hydrochloride

SMILES

CCCNCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F.Cl

InChIKey

UOMDLHQTLPWCCE-UHFFFAOYSA-N

InChI

1S/C18H21F3N2O3S.ClH/c1-2-12-22-13-11-14-3-5-15(6-4-14)23-27(24,25)17-9-7-16(8-10-17)26-18(19,20)21;/h3-10,22-23H,2,11-13H2,1H3;1H

Sinonimi
FH43729Z9T | UNII-FH43729Z9T | 1783978-03-9 | Benzenesulfonamide, N-(4-(2-(propylamino)ethyl)phenyl)-4-(trifluorometh...
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RS 102895 hydrochloride
CAS: 1173022-16-6 PubChem CID: 16759153 Formula: C₂₁H₂₂ClF₃N₂O₂ Peso molecolare: 426.9

≥98%

● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: R274707
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1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride

SMILES

C1CN(CCC12C3=CC=CC=C3NC(=O)O2)CCC4=CC=C(C=C4)C(F)(F)F.Cl

InChIKey

KRRISOFSWVKYBF-UHFFFAOYSA-N

InChI

1S/C21H21F3N2O2.ClH/c22-21(23,24)16-7-5-15(6-8-16)9-12-26-13-10-20(11-14-26)17-3-1-2-4-18(17)25-19(27)28-20;/h1-8H,9-14H2,(H,25,27);1H

Sinonimi
1'-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one HCl | AKOS024456940 | 1'-{...

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Domande frequenti

How is the CCR listing put together?

It draws on reported CCR annotations within Immunology/Inflammation 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 CCR modulator for my assay?

Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the CCR 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 CCR compounds?

Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For CCR 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 CCR compound I need is not listed?

Search by CAS number or SMILES first, since analogs of CCR 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.