1. Cat.No. Product Name Information
  2. GC91462 Abl Substrate Peptide (trifluoroacetate salt) Abl substrate peptide is a peptide substrate for the tyrosine kinase Abl. Abl Substrate Peptide (trifluoroacetate salt)  Chemical Structure
  3. GC91453 ALC-0315 N-oxide ALC-0315 N-oxide is a potential impurity in commercial preparations of the ionizable cationic amino lipid ALC-0315. ALC-0315 N-oxide  Chemical Structure
  4. GC91442 C-02 C-02 is a proteolysis-targeting chimera (PROTAC) composed of the hexokinase inhibitor lonidamine linked to the cereblon ligand thalidomide . C-02  Chemical Structure
  5. GC91452 C13-112-tri-tail C13-112-tri-trail is an ionizable cationic lipid. C13-112-tri-tail  Chemical Structure
  6. GC91445 C18 Ceramide-1-phosphate (d18:1/18:0) (ammonium salt) C18 Ceramide-1-phosphate (d18:1/18:0) is a long-chain ceramide-1-phosphate that has been found in murine skin. C18 Ceramide-1-phosphate (d18:1/18:0) (ammonium salt)  Chemical Structure
  7. GC91460 CYN 154806 (trifluoroacetate salt) CYN 154806 is a cyclic peptide somatostatin receptor 2 (SST2) antagonist (IC50 = 2.62 nM). CYN 154806 (trifluoroacetate salt)  Chemical Structure
  8. GC91450 De-Boc-Cabazitaxel De-Boc-Cabazitaxel is a potential impurity in commercial preparations of the semisynthetic taxane cabazitaxel. De-Boc-Cabazitaxel  Chemical Structure
  9. GC91444 DLin-MC4-DMA DLin-MC4-DMA is an ionizable cationic lipid (pKa = 6.93). DLin-MC4-DMA  Chemical Structure
  10. GC91465 EPI-X4 (trifluoroacetate salt) EPI-X4 is an endogenous peptide fragment corresponding to amino acids 408-423 of human serum albumin and an antagonist of chemokine (C-X-C motif) receptor 4 (CXCR4). EPI-X4 (trifluoroacetate salt)  Chemical Structure
  11. GC91448 Fumonisin B4 Fumonisin B4 (FB4) is a mycotoxin that has been found in F. verticillioides. Fumonisin B4  Chemical Structure
  12. GC91464 Fz7-21 (trifluoroacetate salt) Fz7-21 is a peptide antagonist of the frizzled family G protein-coupled receptor 7 (FZD7; IC50 = 100 nM). Fz7-21 (trifluoroacetate salt)  Chemical Structure
  13. GC91447 IAJD249 IAJD249 is an ionizable amphiphilic Janus dendrimer (IAJD) delivery system for mRNA (pKa = 6.35). IAJD249  Chemical Structure
  14. GC91446 IAJD93 IAJD93 is an ionizable amphiphilic Janus dendrimer (IAJD) delivery system for mRNA (pKa = 6.25). IAJD93  Chemical Structure
  15. GC91443 IMCTA-C14 (trifluoroacetate salt) IMCTA-C14 is a detergent and derivative of the microbial metabolite 4-trehalosamine . IMCTA-C14 (trifluoroacetate salt)  Chemical Structure
  16. GC91449 Ipamorelin (acetate) Ipamorelin is a pentapeptide growth hormone secretagogue (GHS) and GHS receptor 1a (GHS-R1a) agonist. Ipamorelin (acetate)  Chemical Structure
  17. GC91459 LIH383 (trifluoroacetate salt) LIH383 is a peptide agonist of chemokine (C-X-C motif) receptor 7 (CXCR7), a chemokine and opioid peptide scavenger receptor. LIH383 (trifluoroacetate salt)  Chemical Structure
  18. GC91455 Lipid OA2 (hydrochloride) Lipid OA2 is an ionizable cationic lipid that has been used in the generation of single-component lipid nanoparticles (LNPs) for the delivery of siRNA. Lipid OA2 (hydrochloride)  Chemical Structure
  19. GC91457 N-Oleoyl-DPPE (ammonium salt) N-Oleoyl-DPPE is an N-acyl-phosphatidylethanolamine (NAPE). N-Oleoyl-DPPE (ammonium salt)  Chemical Structure
  20. GC91458 N-Stearoyl-DPPE (ammonium salt) N-Stearoyl-DPPE is an N-acyl-phosphatidylethanolamine (NAPE). N-Stearoyl-DPPE (ammonium salt)  Chemical Structure
  21. GC91451 Nonactin, Monactin, and Dinactin Mixture Nonactin, monactin, and dinactin mixture is a macrotetralide antibiotic. Nonactin, Monactin, and Dinactin Mixture  Chemical Structure
  22. GC91461 PAMAM Dendrimer G0.5 Carboxylate (sodium salt) (water solution) PAMAM dendrimer G0.5 carboxylate (PAMAM G0.5) is a polyamidoamine (PAMAM) dendrimer with carboxylate termini. PAMAM Dendrimer G0.5 Carboxylate (sodium salt) (water solution)  Chemical Structure
  23. GC91441 RGD Peptide (trifluoroacetate salt) RGD peptide is a synthetic compound made up of the arginine-glycine-aspartate motif that has been extensively used to inhibit integrin-ligand interactions in studies related to cell adhesion, migration, growth, and differentiation. RGD Peptide (trifluoroacetate salt)  Chemical Structure
  24. GC91456 RYTVELA (trifluoroacetate salt) RYTVELA is a deriviative of the peptide antagonist of interleukin-1 receptor 1 (IL-1R1) rytvela that contains all L-amino acids. RYTVELA (trifluoroacetate salt)  Chemical Structure
  25. GC91463 SAP15 (trifluoroacetate salt) SAP15 is a cell-penetrating peptide consisting of the C-terminal amino acids 52-67 of human β-defensin-3 . SAP15 (trifluoroacetate salt)  Chemical Structure
  26. GC91400 δ8-THCPA-A δ8-THCPA-A is an analytical reference standard that is structurally similar to known phytocannabinoids. δ8-THCPA-A  Chemical Structure
  27. GC91386 (±)-Cannabichromebutolic Acid (±)-Cannabichromebutolic acid is an analytical reference standard that is structurally similar to known phytocannabinoids. (±)-Cannabichromebutolic Acid  Chemical Structure
  28. GC91399 (±)-Cannabichromephorolic Acid (±)-Cannabichromephorolic acid is an analytical reference standard that is structurally similar to known phytocannabinoids. (±)-Cannabichromephorolic Acid  Chemical Structure
  29. GC91346 (+)-2-Fluorodeoxyarbutin (+)-2-Fluorodeoxyarbutin is a fluorinated derivative of the tyrosinase inhibitor deoxyarbutin . (+)-2-Fluorodeoxyarbutin  Chemical Structure
  30. GC91418 (E)-KPT-330 (E)-KPT-330 is a metabolite of the exportin 1 (XPO1/CRM1) inhibitor selinexor. (E)-KPT-330  Chemical Structure
  31. GC91359 (R)-(4-Bromophenyl)(phenyl)methanamine (R)-(4-Bromophenyl)(phenyl)methanamine is a synthetic intermediate. (R)-(4-Bromophenyl)(phenyl)methanamine  Chemical Structure
  32. GC91425 (S)-5-hydroxy-6-methoxy Duloxetine (maleate) (S)-5-hydroxy-6-methoxy Duloxetine is an active metabolite of the serotonin (5-HT) and norepinephrine reuptake inhibitor (S)-duloxetine. (S)-5-hydroxy-6-methoxy Duloxetine (maleate)  Chemical Structure
  33. GC91429 1-Arachidoyl Lysophosphatidic Acid (sodium salt) 1-Arachidoyl lysophosphatidic acid (1-arachidoyl LPA) is an agonist of lysophosphatidic acid receptor 1 (LPA1) and a glycerophospholipid containing arachidic acid at the sn-1 position. 1-Arachidoyl Lysophosphatidic Acid (sodium salt)  Chemical Structure
  34. GC91394 1-Myristyl-2-hydroxy-sn-glycero-3-PA 1-Myristyl-2-hydroxy-sn-glycero-3-PA (1-myristyl LPA) is an LPA derivative containing myristic acid at the sn-1 position and agonist of lysophosphatidic acid receptor 1 (LPA1) and LPA2. 1-Myristyl-2-hydroxy-sn-glycero-3-PA  Chemical Structure
  35. GC91421 1-Oleyl-2-hydroxy-sn-glycero-3-PA (sodium salt) 1-Oleyl-2-hydroxy-sn-glycero-3-PA (1-Octadecyl LPA) is a LPA analog containing stearyl alcohol at the sn-1 position. 1-Oleyl-2-hydroxy-sn-glycero-3-PA (sodium salt)  Chemical Structure
  36. GC91413 1-Palmityl-2-hydroxy-sn-glycero-3-PA (sodium salt) 1-Palmityl-2-hydroxy-sn-glycero-3-PA (sodium salt) is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group at the sn-1 position. 1-Palmityl-2-hydroxy-sn-glycero-3-PA (sodium salt)  Chemical Structure
  37. GC91341 1-Phenylethylamine (hydrochloride) 1-Phenylethylamine is an analytical reference standard categorized as a phenethylamine. 1-Phenylethylamine (hydrochloride)  Chemical Structure
  38. GC91374 12-oxo Stearic Acid 12-oxo Stearic acid is a saturated oxo fatty acid (SOFA) and metabolite of ricinoleic acid that has been found in cow and goat milk. 12-oxo Stearic Acid  Chemical Structure
  39. GC91402 15-deoxy-δ12,14-Prostaglandin J2-2-glyceryl ester 15-deoxy-δ12,14-Prostaglandin J2-2-glyceryl ester (15-deoxy-δ12,14-PGJ2-2-glyceryl ester) is formed from PGD2 by the elimination of two molecules of water. 15-deoxy-δ12,14-Prostaglandin J2-2-glyceryl ester  Chemical Structure
  40. GC91367 3-(4-Chloro-2-methylphenyl)-2-methyl-4(3H)-quinazolinone 3-(4-Chloro-2-methylphenyl)-2-methyl-4(3H)-quinazolinone is an analytical reference standard categorized as a quinazolinone. 3-(4-Chloro-2-methylphenyl)-2-methyl-4(3H)-quinazolinone  Chemical Structure
  41. GC91351 4-Hydroxyphenylpropionylglycine 4-Hydroxyphenylpropionylglycine is a metabolite of the conditionally essential amino acid tyrosine. 4-Hydroxyphenylpropionylglycine  Chemical Structure
  42. GC91352 4-Nonylphenol-2,3,5,6-d4 4-Nonylphenol-2,3,5,6-d4 is intended for use as an internal standard for the quantification of 4-nonylphenol by GC- or LC-MS. 4-Nonylphenol-2,3,5,6-d4  Chemical Structure
  43. GC91385 4-Trehalosamine 4-Trehalosamine is a microbial metabolite that has been found in Streptomyces and has antibiotic activity. 4-Trehalosamine  Chemical Structure
  44. GC91365 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-2H-tetrazole 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-2H-tetrazole (AZTT) is a potential impurity found in commercial preparations of tetrazole-containing sartans, including losartan, irbesartan, and valsartan. 5-(4'-(Azidomethyl)(1,1'-biphenyl)-2-yl)-2H-tetrazole  Chemical Structure
  45. GC91354 6-O-Methylreticulol 6-O-Methylreticulol is an isocoumarin and a fungal metabolite that has been found in S. mobaraensis.1 6-O-Methylreticulol  Chemical Structure
  46. GC91388 9(R)-11-nor-9-carboxy-δ6a,10a-THC 9(R)-11-nor-9-carboxy-δ6a,10a-THC is an analytical reference standard that is structurally similar to known phytocannabinoids. 9(R)-11-nor-9-carboxy-δ6a,10a-THC  Chemical Structure
  47. GC91382 9(S)-δ7-THC 9(S)-δ7-THC is an analytical reference standard categorized as a cannabinoid. 9(S)-δ7-THC  Chemical Structure
  48. GC91381 9(S)-δ7-THC (CRM) 9(S)-δ7-THC (CRM) is a certified reference material categorized as a cannabinoid. 9(S)-δ7-THC (CRM)  Chemical Structure
  49. GC91398 9-O-desmethyl Mitragynine 9-O-desmethyl Mitragynine is an analytical reference standard categorized as an opioid. 9-O-desmethyl Mitragynine  Chemical Structure
  50. GC91415 A-PONASA A-PONASA is an analytical reference standard that is structurally similar to known synthetic cannabinoids. A-PONASA  Chemical Structure
  51. GC91357 AB-INACA AB-INACA is an analytical reference standard that is structurally similar to known synthetic cannabinoids. AB-INACA  Chemical Structure
  52. GC91412 ADB-5'Br-BUTINACA-d9 ADB-5'Br-BUTINACA-d9 is intended for use as an internal standard for the quantification of ADB-5'Br-BUTINACA by GC- or LC-MS. ADB-5'Br-BUTINACA-d9  Chemical Structure
  53. GC91416 ADB-5'Br-PINACA-d9 ADB-5'Br-PINACA-d9 is intended for use as an internal standard for the quantification of ADB-5'Br-PINACA by GC- or LC-MS. ADB-5'Br-PINACA-d9  Chemical Structure
  54. GC91342 Aminorex Aminorex is an analytical reference standard categorized as an anorectic and a stimulant. Aminorex  Chemical Structure
  55. GC91349 Atrazine-d5 Atrazine-d5 is intended for use as an internal standard for the quantification of atrazine by GC- or LC-MS. Atrazine-d5  Chemical Structure
  56. GC91395 Azaribine Azaribine is a prodrug form of the nucleoside analog and immunosuppressant 6-azauridine. Azaribine  Chemical Structure
  57. GC91407 BAY 57-1293-d4 BAY 57-1293-d4 is intended for use as an internal standard for the quantification of BAY 57-1293 by GC- or LC-MS. BAY 57-1293-d4  Chemical Structure
  58. GC91379 BDW568 BDW568 is an agonist of stimulator of interferon genes (STING) and a prodrug form of BDW-OH. BDW568  Chemical Structure
  59. GC91436 Bepotastine-d6 (besylate) Bepotastine-d6 is intended for use as an internal standard for the quantification of bepotastine by GC- or LC-MS. Bepotastine-d6 (besylate)  Chemical Structure
  60. GC91358 Biotin Sulfoxide Biotin sulfoxide is a racemic mixture of the biotin metabolites biotin (R)-sulfoxide and biotin (S)-sulfoxide . Biotin Sulfoxide  Chemical Structure
  61. GC91348 BUTINACA BUTINACA is an analytical reference standard categorized as a byproduct in the synthesis of synthetic cannabinoids. BUTINACA  Chemical Structure
  62. GC91393 Cannabidiolic Acid-d3 (CRM) Cannabidiolic acid-d3 is intended for use as an internal standard for the quantification of cannabidiolic acid by GC- or LC-MS. Cannabidiolic Acid-d3 (CRM)  Chemical Structure
  63. GC91390 Cannabigerobutolic Acid Cannabigerobutolic acid is an analytical reference standard that is structurally similar to known phytocannabinoids. Cannabigerobutolic Acid  Chemical Structure
  64. GC91344 Carbaryl-d7 Carbaryl-d7 is intended for use as an internal standard for the quantification of carbaryl by GC- or LC-MS. Carbaryl-d7  Chemical Structure
  65. GC91432 CAY10799 CAY10799 is a precursor in the synthesis of prostate-specific membrane antigen (PSMA) ligands and fluorescent probes that have been used in the detection of PSMA in LNCaP and PC3 cells. CAY10799  Chemical Structure
  66. GC91361 CAY10799 (potassium salt) CAY10799 is a derivative of the fungal metabolite and tyrosine hydroxylase inhibitor oudenone. CAY10799 (potassium salt)  Chemical Structure
  67. GC91355 Chlorphenesin Carbamate Chlorphenesin carbamate is a muscle relaxant. Chlorphenesin Carbamate  Chemical Structure
  68. GC91345 Clazamycin A (hydrochloride) Clazamycin A is an antibiotic and a microbial metabolite originally isolated from Streptomyces. Clazamycin A (hydrochloride)  Chemical Structure
  69. GC91372 Colneleic Acid Colneleic acid is a divinyl ether oxylipin and an active metabolite of linoleic acid that has been found in potatoes. Colneleic Acid  Chemical Structure
  70. GC91356 Conagenin Conagenin (CNG) is a microbial metabolite originally isolated from S. roseosporus that has immunomodulatory activity. Conagenin  Chemical Structure
  71. GC91411 CT3 CT3 is a cyanotriazole antiparasitic. CT3  Chemical Structure
  72. GC91347 Cyclazodone Cyclazodone is an analytical reference standard categorized as a stimulant. Cyclazodone  Chemical Structure
  73. GC91384 Cyclobenzaprine-d6 (hydrochloride) Cyclobenzaprine-d6 is intended for use as an internal standard for the quantification of cyclobenzaprine by GC- or LC-MS. Cyclobenzaprine-d6 (hydrochloride)  Chemical Structure
  74. GC91350 Cytogenin Cytogenin is a coumarin derivative originally found in S. eurocidicum that has diverse biological activities. Cytogenin  Chemical Structure
  75. GC91419 CYY292 CYY292 is an inhibitor of PDGFRα, PDGFRβ, FGFR1, -2, and -3, (IC50s = 5.35, 4.6, 28, 28, and 78 nM, respectively). CYY292  Chemical Structure
  76. GC91392 Desmethylclotiazepam Uncyclized Intermediate (hydrochloride) Desmethylclotiazepam uncyclized intermediate (hydrochloride) is an analytical reference standard categorized as a precursor in the synthesis of desmethylclotiazepam . Desmethylclotiazepam Uncyclized Intermediate (hydrochloride)  Chemical Structure
  77. GC91440 Dth Dth is a proteolysis-targeting chimera (PROTAC) composed of the fluorescent probe for RNA DFHBI and the immunomodulatory compound thalidomide . Dth  Chemical Structure
  78. GC91428 FALGPA (trifluoroacetate salt) FALGPA is a colorimetric substrate for collagenase. FALGPA (trifluoroacetate salt)  Chemical Structure
  79. GC91343 Farnesene (mixed isomers) Farnesene (mixed isomers) is a mixture of isomers of the sesquiterpene hydrocarbon farnesene, which has been found in G. hirsutum essential oils. Farnesene (mixed isomers)  Chemical Structure
  80. GC91423 Ganoderiol F Ganoderiol F is a triterpenoid that has been found in G. lucidum and has diverse biological activities. Ganoderiol F  Chemical Structure
  81. GC91427 Glutaminase C Inhibitor 11 Glutaminase C inhibitor 11 is an inhibitor of glutaminase C (GAC). Glutaminase C Inhibitor 11  Chemical Structure
  82. GC91403 HR68 HR68 is an anticancer agent and a derivative of the peroxisome proliferator-activated receptor (PPAR) agonist fenofibric acid . HR68  Chemical Structure
  83. GC91417 Ipsapirone (hydrochloride) Ipsapirone is a partial agonist of the serotonin (5-HT) receptor 5-HT1A (Ki = 10 nM in hippocampal membranes). Ipsapirone (hydrochloride)  Chemical Structure
  84. GC91404 Isopaynantheine Isopaynantheine is an analytical reference standard categorized as an opioid. Isopaynantheine  Chemical Structure
  85. GC91364 Isopropylphenidine (hydrochloride) Isopropylphenidine (hydrochloride) is an analytical reference standard categorized as a phenethylamine. Isopropylphenidine (hydrochloride)  Chemical Structure
  86. GC91389 J27644 J27644 is an inhibitor of histone deacetylase 6 (HDAC6; IC50 = 10 nM). J27644  Chemical Structure
  87. GC91426 L-Folinic Acid (calcium salt hydrate) L-Folinic acid is a reduced folic acid and isomer of DL-folinic acid . L-Folinic Acid (calcium salt hydrate)  Chemical Structure
  88. GC91409 Mandipropamid Mandipropamid is a carboxylic acid amide fungicide. Mandipropamid  Chemical Structure
  89. GC91377 MDMB-5Me-INACA MDMB-5Me-INACA is an analytical reference standard that is structurally similar to known synthetic cannabinoids. MDMB-5Me-INACA  Chemical Structure
  90. GC91387 MDMB-BUTICA MDMB-BUTICA is an analytical reference standard that is structurally similar to known synthetic cannabinoids. MDMB-BUTICA  Chemical Structure
  91. GC91376 Mebendazole-d8 Mebendazole-d8 is intended for use as an internal standard for the quantification of mebendazole by GC- or LC-MS. Mebendazole-d8  Chemical Structure
  92. GC91353 Myristic Acid-d7 Myristic acid-d7 is intended for use as an internal standard for the quantification of myristic acid by GC- or LC-MS. Myristic Acid-d7  Chemical Structure
  93. GC91371 N,N-Dimethylpentylone-d6 (hydrochloride) (CRM) N,N-Dimethylpentylone-d6 (hydrochloride) (CRM) is intended for use as an internal standard for the quantification of N,N-dimethylpentylone by GC- or LC-MS. N,N-Dimethylpentylone-d6 (hydrochloride) (CRM)  Chemical Structure
  94. GC91363 N-butyl Pentedrone (hydrochloride) N-butyl Pentedrone (hydrochloride) is an analytical reference standard categorized as a cathinone. N-butyl Pentedrone (hydrochloride)  Chemical Structure
  95. GC91397 N-desmethyl Levofloxacin (hydrochloride) N-desmethyl Levofloxacin is an active metabolite of the fluoroquinolone antibiotic levofloxacin . N-desmethyl Levofloxacin (hydrochloride)  Chemical Structure
  96. GC91434 N-ethyl Perfluorooctanesulfonamide N-ethyl Perfluorooctanesulfonamide (N-ethyl FOSA) is a perfluoroalkyl substance (PFAS) and an insecticide. N-ethyl Perfluorooctanesulfonamide  Chemical Structure
  97. GC91438 N-ethyl Perfluorooctanesulfonamidoethanol N-ethyl Perfluorooctanesulfonamidoethanol (N-ethyl FOSE) is a perfluoroalkyl substance (PFAS). N-ethyl Perfluorooctanesulfonamidoethanol  Chemical Structure
  98. GC91370 N-isobutyl Methylone (hydrochloride) N-isobutyl Methylone is an analytical reference standard categorized as a cathinone. N-isobutyl Methylone (hydrochloride)  Chemical Structure
  99. GC91369 N-isopropyl-N-methyl Methylone (hydrochloride) N-isopropyl-N-methyl Methylone is an analytical reference standard categorized as a cathinone. N-isopropyl-N-methyl Methylone (hydrochloride)  Chemical Structure
  100. GC91378 N-propionyl para-fluoro Norfentanyl N-propionyl para-fluoro Norfentanyl is an analytical reference standard that is structurally similar to known opioids. N-propionyl para-fluoro Norfentanyl  Chemical Structure
  101. GC91368 N-sec-butyl Methylone (hydrochloride) N-sec-butyl Methylone is an analytical reference standard categorized as a cathinone. N-sec-butyl Methylone (hydrochloride)  Chemical Structure

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