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  1. Cat.No. Product Name Information
  2. GC45195 α,β-Methyleneadenosine 5'-triphosphate (sodium salt)

    αβ-methylene ATP

     α,β-Methyleneadenosine 5'-triphosphate (sodium salt), a phosphonic analog of ATP, is a P2X3 and P2X7 receptor ligand. α,β-Methyleneadenosine 5'-triphosphate (sodium salt) Chemical Structure
  3. GC40302 α-hydroxy Tamoxifen

    (E)-α-Hydroxy tamoxifen; α-OHTAM

     Tamoxifen is a selective estrogen receptor (ER) modulator that is widely used in the therapeutic and chemopreventive treatment of breast cancer. α-hydroxy Tamoxifen Chemical Structure
  4. GC37980 α-Tocopherol phosphate α-Tocopherol phosphate is the compound demonstrating the highest vitamin E activity, which is available both in its natural form as RRR-alpha-tocopherol isolated from plant sources. α-Tocopherol phosphate Chemical Structure
  5. GC45224 α-Truxillic Acid

    Gratissimic Acid

    α-Truxillic acid can be formed by the dimerization of two molecules of α-trans-cinnamic acid.

     α-Truxillic Acid Chemical Structure
  6. GC41267 β-cyano-L-Alanine

    BCA

    Hydrogen sulfide (H2S) is a naturally-occurring gasotransmitter with vasodilator and inflammatory modulating activity.

     β-cyano-L-Alanine Chemical Structure
  7. GA24007 β-Endorphin (30-31) (bovine, camel, mouse, ovine) β-Endorphin (30-31) (bovine, camel, mouse, ovine) (Glycyl-L-glutamine), as a enzymatic cleavage product of β-endorphin, is apparently an endogenous antagonist of beta-endorphin(1-31) in several systems. β-Endorphin (30-31) (bovine, camel, mouse, ovine) Chemical Structure
  8. GC31977 α-2,3-sialyltransferase-IN-1

    Lith-O-Asp analog

     α-2,3-sialyltransferase-IN-1 (Lith-O-Asp analog) is a noncompetitive α-2,3-sialyltransferase inhibitor with an IC50 of 6 μM. α-2,3-sialyltransferase-IN-1 Chemical Structure
  9. GC33470 β-Apo-13-carotenone (D'Orenone)

    D'Orenone

     β-Apo-13-carotenone (D'Orenone) (D'Orenone) is a naturally occurring β-apocarotenoid functioned as an antagonist of RXRα. β-Apo-13-carotenone (D'Orenone) Chemical Structure
  10. GC33505 β-Apo-13-carotenone D3 (D'Orenone D3) β-Apo-13-carotenone D3 (D'Orenone D3) Chemical Structure
  11. GC30207 γ-L-Glutamyl-L-alanine γ-L-Glutamyl-L-alanine, composed of gamma-glutamate and alanine, is a proteolytic breakdown product of larger proteins. γ-L-Glutamyl-L-alanine Chemical Structure
  12. GC16005 (±)-CPSI 1306 macrophage inhibitory factor (MIF) inhibitor (±)-CPSI 1306 Chemical Structure
  13. GC32617 (±)-WS75624B (±)-WS75624B is an endothelin converting enzyme (ECE) inhibitor with an IC50 of 0.03 μg/mL. (±)-WS75624B Chemical Structure
  14. GC34953 (+)-BAY-1251152

    (+)-BAY-1251152; (+)-VIP152

     (+)-BAY-1251152 ((+)-BAY-1251152) is an enanthiomer of BAY-1251152 with rotation (+). (+)-BAY-1251152 is a potent and selective CDK9 inhibitor with an IC50 of 3 nM. (+)-BAY-1251152 has anti-tumour activity. (+)-BAY-1251152 Chemical Structure
  15. GC38119 (+)-Columbianetin (+)-Columbianetin is an isomer of Columbianetin. (+)-Columbianetin Chemical Structure
  16. GC38443 (+)-SHIN1

    RZ2994

     (+)-SHIN1 ((+)-RZ-2994) is an active (+) enantiomer of SHIN1. (+)-SHIN1 Chemical Structure
  17. GC17330 (+)-Usniacin (+)-Usniacin is isolated from isolated from lichens, binds at the ATP-binding pocket of mTOR, and inhibits mTORC1/2 activity. (+)-Usniacin inhibits the phosphorylation of mTOR downstream effectors: Akt (Ser473), 4EBP1, S6K, induces autophay, with anti-cancer activity. (+)-Usniacin possesses antimicrobial activity against a number of planktonic gram-positive bacteria, including Staphylococcus aureus, Enterococcus faecalis, and Enterococcus faecium. (+)-Usniacin Chemical Structure
  18. GC34948 (-)-GSK598809

    1S,5R-GSK598809

     (-)-GSK598809 is an isomer of GSK598809. (-)-GSK598809 Chemical Structure
  19. GC14520 (-)-p-Bromotetramisole Oxalate

    (-)-p-Bromotetramisole, L-para-Bromotetramisole

    (-)-p-Bromotetramisole Oxalate(L-p-bromotetramisole) is a potent and non-specific inhibitor of alkaline phosphatase.

     (-)-p-Bromotetramisole Oxalate Chemical Structure
  20. GC38444 (-)-SHIN1

    RZ2994

     (-)-SHIN1 ((-)-RZ-2994) is an inactive (?) enantiomer of SHIN1. (-)-SHIN1 Chemical Structure
  21. GC12164 (-)-Terreic acid

    TA, (-)-Terreic Acid

     Bruton's tyrosine kinase (BTK) inhibitor (-)-Terreic acid Chemical Structure
  22. GC30855 (1R,2R)-2-PCCA(hydrochloride) (1R,2R)-2-PCCA(hydrochloride) is a diastereomer of 2-PCCA, and acts as a potent GPR88 receptor agonist, with an EC50 of 3 nM in cell-free assay, and 603 nM in cell assay. (1R,2R)-2-PCCA(hydrochloride) Chemical Structure
  23. GC34440 (1S,2S,3R)-DT-061 (1S,2S,3R)-DT-061 is an enantiomer of DT-061. DT-061 is an orally bioavailable activator of protein phosphatase 2A (PP2A) and could be applied in the therapy of KRAS-mutant and MYC-driven tumorigenesis. (1S,2S,3R)-DT-061 Chemical Structure
  24. GC32754 (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG)

    (2R)Octyl2-HG

     (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) is a cell-permeable modification of the D-isomer of 2-Hydroxyglutarate. (2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) Chemical Structure
  25. GC19473 (2S)-Octyl-α-hydroxyglutarate

    (2S)-Octyl-2-HG

    A modified form of S-isomer 2-Hydroxyglutarate

     (2S)-Octyl-α-hydroxyglutarate Chemical Structure
  26. GC30605 (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol is a steroid-based allylic alcohol. (3β,20E)-24-Norchola-5,20(22)-diene-3,23-diol Chemical Structure
  27. GC13782 (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine (3S,4S)-3-(Boc-amino)-4-methylpyrrolidine Chemical Structure
  28. GC30701 (5R)-BW-4030W92

    (5R)-BW-4030W92 is the R enantiomer of BW-4030W92.

     (5R)-BW-4030W92 Chemical Structure
  29. GC13944 (5Z)-7-Oxozeaenol

    FR148083,L-783,279,LL-Z 1640-2

    TAK1 mitogen-activated protein kinase kinase kinase (MAPKKK) inhibitor

     (5Z)-7-Oxozeaenol Chemical Structure
  30. GC15970 (6-)ε-​Aminocaproic acid

    εAminocaproic Acid, EACA, NSC 26154, NSC 212532, NSC 400230

    antifibrinolytic agent

     (6-)ε-​Aminocaproic acid Chemical Structure
  31. GC34975 (9Z,12E)-Tetradecadien-1-yl acetate (9Z,12E)-Tetradecadien-1-yl acetate Chemical Structure
  32. GC34976 (Arg)9 (Arg)9 (Nona-L-arginine;Peptide R9) is a cell-penetrating peptide; exhibits neuroprotective activity with an IC50 of 0.78 μM in the glutamic acid model. (Arg)9 Chemical Structure
  33. GC32522 (E)-Alprenoxime (CDDD-1815)

    CDDD-1815

     (E)-Alprenoxime (CDDD-1815) is the isomer of the Alprenoxime. (E)-Alprenoxime (CDDD-1815) Chemical Structure
  34. GC34982 (E)-LHF-535 (E)-LHF-535 is the E-isomer of LHF-535. (E)-LHF-535 Chemical Structure
  35. GC38229 (R)-(+)-Atenolol An enantiomer of (±)-atenolol (R)-(+)-Atenolol Chemical Structure
  36. GC13030 (R)-(-)-Ibuprofen

    (-)-Ibuprofen

     Inhibitor of Cox-1 and Cox-2 (R)-(-)-Ibuprofen Chemical Structure
  37. GC33574 (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a constrained Phe analogue which can fold into a beta-bend and a helical structure, and to adopt a preferred side-chain disposition in the peptide. (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid Chemical Structure
  38. GC38716 (R)-Apremilast (R)-Apremilast ((R)-CC-10004) is a enantiomer of Apremilast. (R)-Apremilast Chemical Structure
  39. GC34987 (R)-BAY-85-8501 (R)-BAY-85-8501 is the less active Enantiomer of BAY-85-8501. (R)-BAY-85-8501 Chemical Structure
  40. GC34988 (R)-CE3F4 (R)-CE3F4 is a potent and selective inhibitor of exchange protein directly activated by cAMP isoform 1 (Epac1), with an IC50 of 4.2 μM, with 10-fold selectivity for Epac1 over Epac2 (IC50, 44 μM). (R)-CE3F4 Chemical Structure
  41. GC38717 (R)-CSN5i-3 (R)-CSN5i-3 is the (R)-enantiomer of CSN5i-3. CSN5i-3 is a potent, selective and orally available inhibitor of CSN5. (R)-CSN5i-3 Chemical Structure
  42. GC38718 (R)-FT671 (R)-FT671 is the R-isomer of FT671. (R)-FT671 Chemical Structure
  43. GC34989 (R)-Ketorolac (R)-Ketorolac is the R-enantiomer of Ketorolac, shows potent analgesic activity, reduces ulcerogenic potential. (R)-Ketorolac Chemical Structure
  44. GC38719 (R)-NVS-ZP7-4 (R)-NVS-ZP7-4 is the R-isomer of NVS-ZP7-4. (R)-NVS-ZP7-4 Chemical Structure
  45. GC34991 (R)-Oxiracetam (R)-Oxiracetam is the (R)-enantiomer of the nootropic drug oxiracetam. Oxiracetam (ISF 2522) is a nootropic drug of the racetam family and stimulant. (R)-Oxiracetam Chemical Structure
  46. GC34992 (R)-Pantetheine (R)-Pantetheine is the biosynthetic precursor to CoA. (R)-Pantetheine Chemical Structure
  47. GC34445 (R)-Q-VD-OPh

    (R)-QVD-OPH; (R)-Quinoline-Val-Asp-Difluorophenoxymethylketone

     (R)-Q-VD-OPh ((R)-QVD-OPH) is the less active enantiomer of Q-VD-OPha. Q-VD-OPha is an irreversible pan-caspase inhibitor with potent antiapoptotic properties. (R)-Q-VD-OPh Chemical Structure
  48. GC34994 (R)-Simurosertib

    (R)-TAK-931

     (R)-Simurosertib ((R)-TAK-931) is the (R)-enantiomer of Simurosertib. (R)-Simurosertib Chemical Structure
  49. GC38110 (R)-VU 6008667 (R)-VU 6008667, the less active (R)-enantiomer to VU 6008667, is devoid of M5 NAM activity (IC50>10 μM). (R)-VU 6008667 Chemical Structure
  50. GC38540 (R)-VX-984

    (R)-M9831

     (R)-VX-984 ((R)-M9831) is the (R)-enantiomer of VX-984. (R)-VX-984 Chemical Structure
  51. GC33531 (R)-Zanubrutinib ((R)-BGB-3111)

    (R)-BGB-3111

     (R)-Zanubrutinib ((R)-BGB-3111) is the R enantiomer of Zanubrutinib. (R)-Zanubrutinib ((R)-BGB-3111) Chemical Structure
  52. GC38138 (R,S)-Anatabine A plant alkaloid that reduces Aβ production (R,S)-Anatabine Chemical Structure
  53. GC38875 (Rac)-ABT-202 dihydrochloride (Rac)-ABT-202 dihydrochloride is a racemate of ABT-202. (Rac)-ABT-202 dihydrochloride Chemical Structure
  54. GC34447 (Rac)-BL-918 (Rac)-BL-918 is the racemate of BL-918. (Rac)-BL-918 Chemical Structure
  55. GC38876 (Rac)-IDO1-IN-5 (Rac)-IDO1-IN-5 (Example 1) is a racemate of IDO1-IN-5. IDO1-IN-5 is a potent, selective and brain penetrated inhibitor of Indoleamine 2,3-Dioxygenase 1 (IDO1) activity, binds to apo-IDO1 lacking heme rather than mature heme-bound IDO1. (Rac)-IDO1-IN-5 Chemical Structure
  56. GC38877 (Rac)-LM11A-31 dihydrochloride (Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride. (Rac)-LM11A-31 dihydrochloride Chemical Structure
  57. GC38722 (Rac)-Telmesteine (Rac)-Telmesteine is a protease inhibitor and is thus a suitable enzyme stabilizer extracted from patent WO 2017220302 A1, compound II-1. (Rac)-Telmesteine Chemical Structure
  58. GC34997 (rel)-Myrislignan (rel)-Myrislignan, a relative configuration of Myrislignan. (rel)-Myrislignan Chemical Structure
  59. GC38723 (rel)-PROTAC ERRα Degrader-1 (rel)-PROTAC ERRα Degrader-1 Chemical Structure
  60. GC30737 (RS)-Carbocisteine (S-(Carboxymethyl)-DL-cysteine) (RS)-Carbocisteine (S-(Carboxymethyl)-DL-cysteine) is the S-carboxymethyl cysteine with no detectable inhibitory effect. (RS)-Carbocisteine (S-(Carboxymethyl)-DL-cysteine) Chemical Structure
  61. GC30120 (S)-Dolaphenine hydrochloride (S)-Dolaphenine hydrochloride is a component of Dolastatin 10. (S)-Dolaphenine hydrochloride Chemical Structure
  62. GC38878 (S)-IDO1-IN-5 (S)-IDO1-IN-5 (Example 1B) is an active S-isomer of IDO1-IN-5. (S)-IDO1-IN-5 binds to IDOL with an IC50 value less than 1.5 ?Μ. IDO1-IN-5 is a potent, selective and brain penetrated inhibitor of Indoleamine 2,3-Dioxygenase 1 (IDO1) activity, binds to apo-IDO1 lacking heme rather than mature heme-bound IDO1. (S)-IDO1-IN-5 Chemical Structure
  63. GC30264 (S)-Metolachor

    (S)-Metolachor, a derivative of aniline, is a major pesticide in use.

     (S)-Metolachor Chemical Structure
  64. GC35004 (S)-Propafenone

    (S)-SA-79

     (S)-Propafenone ((S)-SA-79) is the S-enantiomer of Propafenone. (S)-Propafenone Chemical Structure
  65. GC35005 (S)-Purvalanol B

    (S)-NG 95

     (S)-Purvalanol B is the S enantiomer of Purvalanol B. (S)-Purvalanol B Chemical Structure
  66. GC35007 (S)-Tedizolid (S)-Tedizolid is the S-enantiomer of Tedizolid. (S)-Tedizolid Chemical Structure
  67. GC38879 (S)-Trolox (S)-Trolox is an analogue of vitamin E, in which the phytyl chain is replaced with a carboxyl group. (S)-Trolox Chemical Structure
  68. GC35008 (Z)-2-decenoic acid A natural fatty acid which disperses biofilms (Z)-2-decenoic acid Chemical Structure
  69. GC38304 (Z)-Aconitic acid (Z)-Aconitic acid (cis-Aconitic acid) is the cis-isomer of Aconitic acid. (Z)-Aconitic acid Chemical Structure
  70. GC30154 (Z)-MDL 105519 (Z)-MDL 105519 is the inactive isoform of MDL 105519. (Z)-MDL 105519 Chemical Structure
  71. GC34202 (Z)2S,4R-Sacubitril (Z)2S,4R-Sacubitril is the impurity of Sacubitril. (Z)2S,4R-Sacubitril Chemical Structure
  72. GC34448 1,2,3,6-Tetragalloylglucose 1,2,3,6-Tetragalloylglucose is a potent UDP glucuronosyltransferase 1 family, polypeptide A1 (UGT1A1) inhibitor, with a Ki of 1.68 μM. 1,2,3,6-Tetragalloylglucose Chemical Structure
  73. GC35031 1-(3,4-Dimethoxycinnamoyl)piperidine 1-(3,4-Dimethoxycinnamoyl)piperidine, a synthesized piperidine analog, possesses antimicrobial and antioxidant activity. 1-(3,4-Dimethoxycinnamoyl)piperidine Chemical Structure
  74. GC34189 1-Acetyl-3-o-toluyl-5-fluorouracil (A-OT-Fu)

    A-?OT-?Fu

     1-Acetyl-3-o-toluyl-5-fluorouracil (A-OT-Fu) is a potent an antineoplastic agent. 1-Acetyl-3-o-toluyl-5-fluorouracil (A-OT-Fu) Chemical Structure
  75. GC35064 1-Cinnamoylpyrrolidine 1-Cinnamoylpyrrolidine (Compound 3), a crude extract prepared from Piper caninum, is a DNA strand scission agent, induces the relaxation of supercoiled pBR322 plasmid DNA. 1-Cinnamoylpyrrolidine Chemical Structure
  76. GC10430 1-Deoxygalactonojirimycin (hydrochloride)

    DGJ, Migalastat

     1-Deoxygalactonojirimycin (hydrochloride) (GR181413A) is a potent and competitive inhibitor of α-galactosidase A (α-Gal A) with an IC50 of 0.04 μM for human α-Gal A. 1-Deoxygalactonojirimycin (hydrochloride) Chemical Structure
  77. GC30969 11β-HSD1-IN-1 11β-HSD1-IN-1 is an inhibitor of 11β-hydroxydehydrogenase 1 (11β-HSD1), with an IC50 of 52 nM, and used for the treatment of pain. 11β-HSD1-IN-1 Chemical Structure
  78. GC33899 13-cis-N-[4-(Ethoxycarbonyl)phenyl]retinamide

    Ethyl 4-((2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamido)benzoate

     13-cis-N-[4-(Ethoxycarbonyl)phenyl]retinamide is a derivative of Retinoic acid. 13-cis-N-[4-(Ethoxycarbonyl)phenyl]retinamide Chemical Structure
  79. GC18237 13-Methylberberine (chloride)

    13-MB

     13-Methylberberine (13-MB) (chloride) is a 13-methyl-substituted derivative of berberine . 13-Methylberberine (chloride) Chemical Structure
  80. GC31185 18:0 LYSO-PE (Stearoyl lysophosphatidylethanolamine)

    18:0 LPE, 18:0 Lyso-PE, 1-Octadecanoylsn-glycero-3phosphoethanolamine, 1-Stearoyl-2hydroxy-snglycero-3phosphatidylethanolamine, 1-Stearoyl lyso-PE, 1-Stearoyl LPE

     18:0 LYSO-PE (Stearoyl lysophosphatidylethanolamine) is an agent that can induce [Ca2+]i increase. 18:0 LYSO-PE (Stearoyl lysophosphatidylethanolamine) Chemical Structure
  81. GC13452 2'-Deoxycytidine hydrochloride

    dC, NSC 83251

     2'-Deoxycytidine hydrochloride 2'-Deoxycytidine hydrochloride Chemical Structure
  82. GC10897 2'-Deoxyguanosine 2'-Deoxyguanosine 2'-Deoxyguanosine Chemical Structure
  83. GC35089 2'-Fluorothymidine 2'-Fluorothymidine (2'-Fluoro-2'-deoxythymidine), a bioisostere of both thymidine (TdR) and methyluridine, is a putative highly selective substrate for thymidine kinase type 2 (TK2). 2'-Fluorothymidine Chemical Structure
  84. GC16996 2,4-Diamino-6-hydroxypyrimidine

    DAHP

     GTP cyclohydrolase I (GCH1) inhibitor and blocks NO production 2,4-Diamino-6-hydroxypyrimidine Chemical Structure
  85. GC33570 2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol 2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol is a triglyceride. 2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol Chemical Structure
  86. GC35087 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a macrocycle DOTA derivative for tumor pretargeting. 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) Chemical Structure
  87. GC30376 2-Aminoheptane (1-Methylhexylamine) 2-Aminoheptane (1-Methylhexylamine) (1-Methylhexylamine) is an isomeric heptylamine commonly used as stimulant. 2-Aminoheptane (1-Methylhexylamine) Chemical Structure
  88. GC33542 2-Ethoxybenzamide (Ethenzamide) 2-Ethoxybenzamide (Ethenzamide) is widely used as an antipyretic anodyne. 2-Ethoxybenzamide (Ethenzamide) Chemical Structure
  89. GC35091 2-Hydroxy-6-methoxybenzoic acid 2-Hydroxy-6-methoxybenzoic acid can be used for the determination of acetylsalicylic acid and its major metabolite, salicylic acid, in animal plasma. 2-Hydroxy-6-methoxybenzoic acid Chemical Structure
  90. GC35092 2-Methoxycinnamic acid 2-Methoxycinnamic acid is a noncompetitive inhibitor of tyrosinase. 2-Methoxycinnamic acid Chemical Structure
  91. GC35093 2-O-α-D-Glucopyranosyl-L-ascorbic Acid

    AA-2G, Asc2G, Ascorbic Acid 2-glucoside

     An L-ascorbic acid derivative with antioxidant and radioprotective activities 2-O-α-D-Glucopyranosyl-L-ascorbic Acid Chemical Structure
  92. GC34382 2-PCCA(hydrochloride) 2-PCCA(hydrochloride) Chemical Structure
  93. GC38692 2-Phenylethylamine hydrochloride

    βPhenylethylamine, 2Phenylethylammonium

     2-Phenylethylamine hydrochloride Chemical Structure
  94. GC12825 2-Thiouracil

    Antagothyroil, NSC 19473, NSC 290412, NSC 290413, NSC 290414

     antihyperthyroid agent 2-Thiouracil Chemical Structure
  95. GC33412 20-HEDE (WIT 002)

    WIT 002

     20-HEDE (WIT 002) (WIT 002) is an antagonist of 20-hydroxyeicosatetraenoic acid (20-HETE). 20-HEDE (WIT 002) Chemical Structure
  96. GC33867 24-Norursodeoxycholic acid (nor-UDCA)

    norUDCA, 24-Norursodeoxycholic Acid, Nourcholic Acid

     24-norursodeoxycholic acid (Norucholic acid) is a side chain-shortened C23 homologue of UDCA and has shown potent anti-cholestatic, anti-inflammatory and anti-fibrotic properties. 24-Norursodeoxycholic acid (nor-UDCA) Chemical Structure
  97. GC34080 2OH-BNPP1 2OH-BNPP1 is an inhibitor of BUB1 kinase, a Ser/Thr kinase, used for the treatment of cancer. 2OH-BNPP1 Chemical Structure
  98. GC32645 2R,4R-Sacubitril 2R,4R-Sacubitril is the impurity of Sacubitril. 2R,4R-Sacubitril Chemical Structure
  99. GC32651 2R,4S-Sacubitril 2R,4S-Sacubitril is the impurity of Sacubitril. 2R,4S-Sacubitril Chemical Structure
  100. GC34201 2S,4R-Sacubitril 2S,4R-Sacubitril is the impurity of Sacubitril. 2S,4R-Sacubitril Chemical Structure
  101. GC32618 2S,4S-Sacubitril 2S,4S-Sacubitril is the impurity of Sacubitril. 2S,4S-Sacubitril Chemical Structure

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