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  1. ML 145
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1164500-72-4
    Formula:  C24H22N2O5S2        Molecular Weight: 482.57
    IUPAC Name:  2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
    SMILES:  CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
    InChIKey: COFMYJWNXSFLKQ-QIROLCGISA-N
    InChI:  InChI=1S/C24H22N2O5S2/c1-15(12-16-6-3-2-4-7-16)13-20-22(29)26(24(32)33-20)11-5-8-21(28)25-17-9-10-18(23(30)31)19(27)14-17/h2-4,6-7,9-10,12-14,27H,5,8,show more
    Synonyms: 2-Hydroxy-4-[4-(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamin...
  2. Reparixin, Interleukin-8 receptor B modulator
    Cas Number: 266359-83-5        Compound CID:  9838712
    Formula:  C14H21NO3S        Molecular Weight: 283.39
    IUPAC Name:  (2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide
    SMILES:  CC(C)CC1=CC=C(C=C1)C(C)C(=O)NS(=O)(=O)C
    InChIKey: KQDRVXQXKZXMHP-LLVKDONJSA-N
    InChI:  InChI=1S/C14H21NO3S/c1-10(2)9-12-5-7-13(8-6-12)11(3)14(16)15-19(4,17)18/h5-8,10-11H,9H2,1-4H3,(H,15,16)/t11-/m1/s1
    Synonyms: [D-Pen2,5]Enkephalin | Repertaxin;DF 1681Y | CS-1379 | DTXSID6046509 | L-Arginyl-Glycyl-L-Aspartic acid | Bio1_000853...
  3. SB 332235
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 276702-15-9        Compound CID:  9887803
    Formula:  C13H10Cl3N3O4S        Molecular Weight: 410.66
    IUPAC Name:  1-(4-chloro-2-hydroxy-3-sulfamoylphenyl)-3-(2,3-dichlorophenyl)urea
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)S(=O)(=O)N)O
    InChIKey: WTLRWOHEKQGKDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10Cl3N3O4S/c14-6-2-1-3-8(10(6)16)18-13(21)19-9-5-4-7(15)12(11(9)20)24(17,22)23/h1-5,20H,(H2,17,22,23)(H2,18,19,21)
    Synonyms: 6-chloro-3-(3-(2,3-dichlorophenyl)ureido)-2-hydroxybenzenesulfonamide | N-(4-Chloro-2-hydroxy-3-aminosulfonylphenyl)-...
  4. Nicotinamide N-Oxide
      Grade & Purity: 
    • ≥98%
    Cas Number: 1986-81-8        EC Number: 217-859-4
    Formula:  C6H6N2O2        Molecular Weight: 138.12
    IUPAC Name:  1-oxidopyridin-1-ium-3-carboxamide
    SMILES:  C1=CC(=C[N+](=C1)[O-])C(=O)N
    InChIKey: USSFUVKEHXDAPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9)
    Synonyms: 3-Pyridinecarboxamide, 1-oxide | Nicotinamide N-oxide | InChI=1/C6H6N2O2/c7-6(9)5-2-1-3-8(10)4-5/h1-4H,(H2,7,9) | Nic...
  5. SRT3190
      Grade & Purity: 
    • ≥99%
    Cas Number: 1204707-73-2        Compound CID:  59149652
    Formula:  C18H23F2N5O4S2        Molecular Weight: 475.54
    IUPAC Name:  N-[2-[(2,3-difluorophenyl)methylsulfanyl]-6-[[(2S,3R)-3,4-dihydroxybutan-2-yl]amino]pyrimidin-4-yl]azetidine-1-sulfonamide
    SMILES:  CC(C(CO)O)NC1=CC(=NC(=N1)SCC2=C(C(=CC=C2)F)F)NS(=O)(=O)N3CCC3
    InChIKey: QVKPEMXUBULFBM-FZMZJTMJSA-N
    InChI:  InChI=1S/C18H23F2N5O4S2/c1-11(14(27)9-26)21-15-8-16(24-31(28,29)25-6-3-7-25)23-18(22-15)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,26-27H,3,6-7,9-10show more
    Synonyms: AKOS030526316 | MS-28821 | 1204707-73-2 | N-(2-{[(2,3-Difluorophenyl)methyl]sulfanyl}-6-{[(2S,3R)-3,4-dihydroxybutan-...
  6. VUF 11222
      Grade & Purity: 
    • ≥98%
    Cas Number: 1414376-84-3        Compound CID:  71459294
    Formula:  C25H31BrIN        Molecular Weight: 552.33
    IUPAC Name:  [4-(2-bromophenyl)phenyl]methyl-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]-dimethylazanium;iodide
    SMILES:  CC1(C2CC=C(C1C2)C[N+](C)(C)CC3=CC=C(C=C3)C4=CC=CC=C4Br)C.[I-]
    InChIKey: IXXWHYDKYNWDKJ-IUQUCOCYSA-M
    InChI:  InChI=1S/C25H31BrN.HI/c1-25(2)21-14-13-20(23(25)15-21)17-27(3,4)16-18-9-11-19(12-10-18)22-7-5-6-8-24(22)26;/h5-13,21,23H,14-17H2,1-4H3;1H/q+1;/p-1/t21show more
    Synonyms: 2'-Bromo-N-[[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl]-N,N-dimethyl-[1,1'-biphenyl]-4-methanaminium io...
  7. VUF11207 trifluoroacetate salt
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas Number: 1378524-41-4        Compound CID:  59052285
    Formula:  C27H35FN2O4        Molecular Weight: 470.6
    IUPAC Name:  N-[(E)-3-(2-fluorophenyl)-2-methylprop-2-enyl]-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
    SMILES:  CC(=CC1=CC=CC=C1F)CN(CCC2CCCN2C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
    InChIKey: JVRRRKAXHMGUHZ-XDJHFCHBSA-N
    InChI:  InChI=1S/C27H35FN2O4/c1-19(15-20-9-6-7-11-23(20)28)18-30(14-12-22-10-8-13-29(22)2)27(31)21-16-24(32-3)26(34-5)25(17-21)33-4/h6-7,9,11,15-17,22H,8,10,1show more
    Synonyms: 1378524-41-4|(E)-N-(3-(2-fluorophenyl)-2-methylallyl)-3,4,5-trimethoxy-N-(2-(1-methylpyrrolidin-2-yl)ethyl)benzamide|...
  8. AMD-070, C-X-C chemokine receptor type 4 antagonist
    Cas Number: 558447-26-0
    Formula:  C21H27N5        Molecular Weight: 349.48
    IUPAC Name:  N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine
    SMILES:  C1CC(C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3
    InChIKey: WVLHHLRVNDMIAR-IBGZPJMESA-N
    InChI:  InChI=1S/C21H27N5/c22-12-3-4-14-26(15-20-24-17-9-1-2-10-18(17)25-20)19-11-5-7-16-8-6-13-23-21(16)19/h1-2,6,8-10,13,19H,3-5,7,11-12,14-15,22H2,(H,24,25show more
    Synonyms: BDBM50315305 | N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine | N-(1H-be...
  9. Plerixafor, C-X-C chemokine receptor type 4 partial agonist
    Cas Number: 110078-46-1
    Formula:  C28H54N8        Molecular Weight: 502.78
    IUPAC Name:  1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane
    SMILES:  C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3
    InChIKey: YIQPUIGJQJDJOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2
    Synonyms: AMD 3100 | BDBM50035696 | DTXCID60817494 | FT-0673966 | GNA & AMD-3100 | SR-01000941593 | FT-0660392 | plerixaforum |...
  10. Kynurenic Acid-d5
      Grade & Purity: 
    • ≥98%,≥98atom%D
    Cas Number: 350820-13-2        EC Number: 207-751-5
    Formula:  C10H2D5NO3        Molecular Weight: 194.20
    IUPAC Name:  3,5,6,7,8-pentadeuterio-4-hydroxyquinoline-2-carboxylic acid
    SMILES:  C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)O
    InChIKey: HCZHHEIFKROPDY-RALIUCGRSA-N
    InChI:  InChI=1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)/i1D,2D,3D,4D,5D
    Synonyms: 3,5,6,7,8-pentadeuterio-4-oxo-1H-quinoline-2-carboxylic acid | F91075 | Kynurenic acid-3,5,6,7,8-d5, 98 atom % D | 3,...
  11. Plerixafor 8HCl (AMD3100 8HCl)
      Grade & Purity: 
    • ≥99%
    Cas Number: 155148-31-5        Compound CID:  65014
    Formula:  C28H54N8·8HCl        Molecular Weight: 794.47
    IUPAC Name:  1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;octahydrochloride
    SMILES:  C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl
    InChIKey: UEUPDYPUTTUXLJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H54N8.8ClH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34Hshow more
    Synonyms: 155148-31-5 (HCl) | Plerixafor hydrochloride | AMD3100 octahydrochloride hydrate | DTXSID20935148 | 1,1'-[1,4-Phenyle...
  12. AMD 3465 hexahydrobromide
      Grade & Purity: 
    • ≥97%
    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 | GENZ-644494 h...
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