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CXCR

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  1. , Thyroid peroxidase inhibitor
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    2-Mercapto-1-methylimidazole, Thyroid peroxidase inhibitor
    Cas Number: 60-56-0        EC Number: 200-482-4
    Formula:  C4H6N2S        Molecular Weight: 114.17
    IUPAC Name:  3-methyl-1H-imidazole-2-thione
    SMILES:  CN1C=CNC1=S
    InChIKey: PMRYVIKBURPHAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7)
    Synonyms: CAS-60-56-0 | 3-methyl-1H-imidazole-2-thione | AI3-60285 | Imidazole, 1-methyl-2-mercapto- | 1-methyl-2,3-dihydro-1H-...
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  2. , Interleukin-8 receptor B antagonist
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    danirixin, Interleukin-8 receptor B antagonist
    Cas Number: 954126-98-8
    Formula:  C19H22Cl2FN3O4S        Molecular Weight: 441.90
    IUPAC Name:  1-[4-chloro-2-hydroxy-3-[(3S)-piperidin-3-yl]sulfonylphenyl]-3-(3-fluoro-2-methylphenyl)urea
    SMILES:  CC1=C(C=CC=C1F)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)C3CCCNC3)O
    InChIKey: NGYNBSHYFOFVLS-LBPRGKRZSA-N
    InChI:  InChI=1S/C19H21ClFN3O4S/c1-11-14(21)5-2-6-15(11)23-19(26)24-16-8-7-13(20)18(17(16)25)29(27,28)12-4-3-9-22-10-12/h2,5-8,12,22,25H,3-4,9-10H2,1H3,(H2,23show more
    Synonyms: AKOS030527036 | SCHEMBL1198688 | GTPL8500 | HY-B1568 | UNII-R318PGH5VP | SPBio_002358 | MLS003899212 | EX-A1178 | GSK...
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  3. Wish List Compare
    AMG 487
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 473719-41-4
    Formula:  C32H28F3N5O4        Molecular Weight: 603.59
    IUPAC Name:  N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
    SMILES:  CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F
    InChIKey: WQTKNBPCJKRYPA-OAQYLSRUSA-N
    InChI:  InChI=1S/C32H28F3N5O4/c1-3-43-25-14-10-24(11-15-25)40-30(38-29-27(31(40)42)7-5-17-37-29)21(2)39(20-23-6-4-16-36-19-23)28(41)18-22-8-12-26(13-9-22)44-3show more
    Synonyms: AMG 487|473719-41-4|AMG-487|355CGR2CBL|CHEMBL397983|Benzeneacetamide, N-((1R)-1-(3-(4-ethoxyphenyl)-3,4-dihydro-4-oxo...
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  4. Wish List Compare
    AMG 487
      Grade & Purity: 
    • ≥98%
    Cas Number: 473719-41-4
    Formula:  C32H28F3N5O4        Molecular Weight: 603.59
    IUPAC Name:  N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
    SMILES:  CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC=C(C=C5)OC(F)(F)F
    InChIKey: WQTKNBPCJKRYPA-OAQYLSRUSA-N
    InChI:  InChI=1S/C32H28F3N5O4/c1-3-43-25-14-10-24(11-15-25)40-30(38-29-27(31(40)42)7-5-17-37-29)21(2)39(20-23-6-4-16-36-19-23)28(41)18-22-8-12-26(13-9-22)44-3show more
    Synonyms: (R)-N-(1-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydropyrido[2,3-d]pyrimidin-2-yl)ethyl)-N-(pyridin-3-ylmethyl)-2-(4-(trifluo...
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    AMD 3465 hexahydrobromide
      Grade & Purity: 
    • 10mM in Water
    Cas Number: 185991-07-5        Compound CID:  9897616
    Formula:  C24H38N5 · 6HBr        Molecular Weight: 896.07
    IUPAC Name:  N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine;hexahydrobromide
    SMILES:  C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CNCC3=CC=CC=N3.Br.Br.Br.Br.Br.Br
    InChIKey: ARHBIBDGWDRBJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H38N6.6BrH/c1-2-13-29-24(5-1)20-28-19-22-6-8-23(9-7-22)21-30-17-4-12-26-15-14-25-10-3-11-27-16-18-30;;;;;;/h1-2,5-9,13,25-28H,3-4,10-12,14show more
    Synonyms: N-[[4-(1,4,8,11-Tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]-2-pyridinemethanaminehexahydrobromide
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  6. Wish List Compare
    ATI-2341 TFA
      Grade & Purity: 
    • 10mM in DMSO
    Cas Number: 1337878-62-2        Compound CID:  121513892
    Formula:  C104H178N26O25S2        Molecular Weight: 2256.82
    IUPAC Name:  (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-show more
    SMILES:  CCCCCCCCCCCCCCCC(=O)NC(CCSC)C(=O)NCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CO)Cshow more
    InChIKey: YMLOFEANRZSEGQ-QNHYGVTPSA-N
    InChI:  InChI=1S/C104H178N26O25S2/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-35-84(136)116-75(46-53-156-7)88(140)115-60-85(137)117-78(57-65-36-40-67(133)41-37-6show more
    Synonyms: (2S,3Z,5S,6Z,8S,9Z,11S,12Z,14S)-11-(4-aminobutyl)-14-((Z)-((2S,3Z,5S,6Z,8S,9Z,11S,12Z,14S,15Z,17S,18Z,20S,21Z,23S,24Z...
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  7. , Antagonist of CXCR1;Antagonist of CXCR2
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    AZD5069, Antagonist of CXCR1;Antagonist of CXCR2
    Cas Number: 878385-84-3        EC Number: 688-153-5
    Formula:  C18H22F2N4O5S2        Molecular Weight: 476.52
    IUPAC Name:  N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide
    SMILES:  CC(C(CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F
    InChIKey: QZECRCLSIGFCIO-RISCZKNCSA-N
    InChI:  InChI=1S/C18H22F2N4O5S2/c1-11(14(26)9-25)29-16-8-15(23-31(27,28)24-6-3-7-24)21-18(22-16)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,25-26H,3,6-7,9-10show more
    Synonyms: AZD-5069|878385-84-3|AZD5069|N-(2-((2,3-difluorobenzyl)thio)-6-(((2R,3S)-3,4-dihydroxybutan-2-yl)oxy)pyrimidin-4-yl)a...
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  8. , Antagonist of CXCR1;Antagonist of CXCR2
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    AZD5069, Antagonist of CXCR1;Antagonist of CXCR2
    Cas Number: 878385-84-3        EC Number: 688-153-5
    Formula:  C18H22F2N4O5S2        Molecular Weight: 476.52
    IUPAC Name:  N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[(2R,3S)-3,4-dihydroxybutan-2-yl]oxypyrimidin-4-yl]azetidine-1-sulfonamide
    SMILES:  CC(C(CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F
    InChIKey: QZECRCLSIGFCIO-RISCZKNCSA-N
    InChI:  InChI=1S/C18H22F2N4O5S2/c1-11(14(26)9-25)29-16-8-15(23-31(27,28)24-6-3-7-24)21-18(22-16)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,25-26H,3,6-7,9-10show more
    Synonyms: C18H22F2N4O5S2 | N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[(1R,2S)-2,3-dihydroxy-1-methylpropoxy]-4-pyrimidinyl]-1-a...
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  9. Wish List Compare
    Arteether
    Cas Number: 75887-54-6
    Formula:  C17H28O5        Molecular Weight: 312.40
    IUPAC Name:  (1R,4S,5R,8S,9R,10S,12R,13R)-10-ethoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane
    SMILES:  CCOC1C(C2CCC(C3C24C(O1)OC(CC3)(OO4)C)C)C
    InChIKey: NLYNIRQVMRLPIQ-XQLAAWPRSA-N
    InChI:  InChI=1S/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17-/m1/s1
    Synonyms: Arteether|Artemotil|75887-54-6|Beta-Arteether|SM-227|NSC-665971|(3R,5aS,6R,8aS,9R,10S,12R,12aR)-10-Ethoxydecahydro-3,...
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  10. , Inhibitor of phosphodiesterase 5A
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    Baohuoside I, Inhibitor of phosphodiesterase 5A
    Cas Number: 113558-15-9
    Formula:  C27H30O10        Molecular Weight: 514.52
    IUPAC Name:  5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
    SMILES:  CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O
    InChIKey: NGMYNFJANBHLKA-LVKFHIPRSA-N
    InChI:  InChI=1S/C27H30O10/c1-12(2)5-10-16-17(28)11-18(29)19-21(31)26(37-27-23(33)22(32)20(30)13(3)35-27)24(36-25(16)19)14-6-8-15(34-4)9-7-14/h5-9,11,13,20,22show more
    Synonyms: 3,5,7-Trihydroxy-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranoside | AMY496 | butyn-2-ol | EINECS 217-966-6 | A894345 ...
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  11. , Inhibitor of phosphodiesterase 5A
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    Baohuoside I, Inhibitor of phosphodiesterase 5A
    Cas Number: 113558-15-9
    Formula:  C27H30O10        Molecular Weight: 514.52
    IUPAC Name:  5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
    SMILES:  CC1C(C(C(C(O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)OC)O)O)O
    InChIKey: NGMYNFJANBHLKA-LVKFHIPRSA-N
    InChI:  InChI=1S/C27H30O10/c1-12(2)5-10-16-17(28)11-18(29)19-21(31)26(37-27-23(33)22(32)20(30)13(3)35-27)24(36-25(16)19)14-6-8-15(34-4)9-7-14/h5-9,11,13,20,22show more
    Synonyms: Baohuoside I|113558-15-9|Icariside II|BAOHUOSIDEI|CHEBI:82619|5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl...
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    Bovine adrenal medulla dodecapeptide
      Grade & Purity: 
    • ≥97%(HPLC)
    Cas Number: 75513-71-2        Compound CID:  25077551
    Formula:  C62H97N21O16S        Molecular Weight: 1424.63
    IUPAC Name:  (2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetylshow more
    SMILES:  CC(C)C(C(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCSC)NC(=O)C(CC2=CC=CC=C2)NC(=O)CNCshow more
    InChIKey: LNSYPNFYYCUMEW-ALRMXQJESA-N
    InChI:  InChI=1S/C62H97N21O16S/c1-34(2)50(57(96)75-33-48(87)76-42(15-9-26-72-62(68)69)58(97)83-27-10-16-45(83)56(95)81-43(59(98)99)21-22-49(88)89)82-54(93)40(show more
    Synonyms: Bam 12P | Enkephalin-met, arginyl(6,7)-valyl(8)-glycyl(9)-arginyl(10)-prolyl(11)-glu(12)- | EX-A7440 | (2S)-2-[[(2S)-...
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  1. Small molecule 67 items
  2. Antibody 3 items
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  1. CXCR2 15 items
  2. CXCR4 8 items
  3. CXCR1 8 items
  4. CXCR3 5 items
  5. ACKR3 5 items
  6. GPR35 3 items
  7. CCR2 2 items
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  15. FPR1 1 item
  16. TAS2R38 1 item
  17. TPO 1 item
  18. CX3CL1 1 item
  19. KCNH2 1 item
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  1. Primary antibody 3 items
Application
  1. Animal Model 3 items
  2. ELISA 3 items
  3. Flow Cytometry 3 items
  4. Functional Assay 3 items
Species reactivity（Reacts with)
  1. Human 3 items
  2. Cynomolgus monkey 1 item
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  4. Rhesus monkey 1 item
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  1. Human 3 items
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  1. Recombinant 3 items
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  1. Unconjugated 3 items
Isotype
  1. Human IgG1 1 item
  2. Human IgG2 1 item
  3. Human IgG4SP 1 item
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  1. Liquid 3 items
  2. Solid 3 items
Purity
  1. ≥98% 29 items
  2. ≥99% 18 items
  3. ≥97% 7 items
  4. ≥98%(HPLC) 7 items
  5. ≥95% 4 items
  6. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  7. ≥96% 3 items
  8. ≥85%(LC/MS-ELSD) 1 item
  9. ≥97%(HPLC) 1 item
  10. ≥98%,≥98atom%D 1 item
  11. ≥99%(HPLC) 1 item
Source
  1. CHO supernatant 3 items
Grade
  1. Moligand™ 32 items
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  9. analytical standard 2 items
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  6. PARTIAL AGONIST 2 items
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