- Cat.No. Product Name Information
- GC91462 Abl Substrate Peptide (trifluoroacetate salt) Abl substrate peptide is a peptide substrate for the tyrosine kinase Abl.
- GC91453 ALC-0315 N-oxide ALC-0315 N-oxide is a potential impurity in commercial preparations of the ionizable cationic amino lipid ALC-0315.
- GC91442 C-02 C-02 is a proteolysis-targeting chimera (PROTAC) composed of the hexokinase inhibitor lonidamine linked to the cereblon ligand thalidomide .
- GC91452 C13-112-tri-tail C13-112-tri-trail is an ionizable cationic lipid.
- 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.
- GC91460 CYN 154806 (trifluoroacetate salt) CYN 154806 is a cyclic peptide somatostatin receptor 2 (SST2) antagonist (IC50 = 2.62 nM).
- GC91450 De-Boc-Cabazitaxel De-Boc-Cabazitaxel is a potential impurity in commercial preparations of the semisynthetic taxane cabazitaxel.
- GC91444 DLin-MC4-DMA DLin-MC4-DMA is an ionizable cationic lipid (pKa = 6.93).
- 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).
- GC91448 Fumonisin B4 Fumonisin B4 (FB4) is a mycotoxin that has been found in F. verticillioides.
- GC91464 Fz7-21 (trifluoroacetate salt) Fz7-21 is a peptide antagonist of the frizzled family G protein-coupled receptor 7 (FZD7; IC50 = 100 nM).
- GC91447 IAJD249 IAJD249 is an ionizable amphiphilic Janus dendrimer (IAJD) delivery system for mRNA (pKa = 6.35).
- GC91446 IAJD93 IAJD93 is an ionizable amphiphilic Janus dendrimer (IAJD) delivery system for mRNA (pKa = 6.25).
- GC91443 IMCTA-C14 (trifluoroacetate salt) IMCTA-C14 is a detergent and derivative of the microbial metabolite 4-trehalosamine .
- GC91449 Ipamorelin (acetate) Ipamorelin is a pentapeptide growth hormone secretagogue (GHS) and GHS receptor 1a (GHS-R1a) agonist.
- 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.
- 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.
- GC91457 N-Oleoyl-DPPE (ammonium salt) N-Oleoyl-DPPE is an N-acyl-phosphatidylethanolamine (NAPE).
- GC91458 N-Stearoyl-DPPE (ammonium salt) N-Stearoyl-DPPE is an N-acyl-phosphatidylethanolamine (NAPE).
- GC91451 Nonactin, Monactin, and Dinactin Mixture Nonactin, monactin, and dinactin mixture is a macrotetralide antibiotic.
- 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.
- 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.
- 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.
- GC91463 SAP15 (trifluoroacetate salt) SAP15 is a cell-penetrating peptide consisting of the C-terminal amino acids 52-67 of human β-defensin-3 .
- GC91400 δ8-THCPA-A δ8-THCPA-A is an analytical reference standard that is structurally similar to known phytocannabinoids.
- GC91386 (±)-Cannabichromebutolic Acid (±)-Cannabichromebutolic acid is an analytical reference standard that is structurally similar to known phytocannabinoids.
- GC91399 (±)-Cannabichromephorolic Acid (±)-Cannabichromephorolic acid is an analytical reference standard that is structurally similar to known phytocannabinoids.
- GC91346 (+)-2-Fluorodeoxyarbutin (+)-2-Fluorodeoxyarbutin is a fluorinated derivative of the tyrosinase inhibitor deoxyarbutin .
- GC91418 (E)-KPT-330 (E)-KPT-330 is a metabolite of the exportin 1 (XPO1/CRM1) inhibitor selinexor.
- GC91359 (R)-(4-Bromophenyl)(phenyl)methanamine (R)-(4-Bromophenyl)(phenyl)methanamine is a synthetic intermediate.
- 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.
- 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.
- 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.
- 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.
- 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.
- GC91341 1-Phenylethylamine (hydrochloride) 1-Phenylethylamine is an analytical reference standard categorized as a phenethylamine.
- 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.
- 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.
- 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.
- GC91351 4-Hydroxyphenylpropionylglycine 4-Hydroxyphenylpropionylglycine is a metabolite of the conditionally essential amino acid tyrosine.
- 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.
- GC91385 4-Trehalosamine 4-Trehalosamine is a microbial metabolite that has been found in Streptomyces and has antibiotic activity.
- 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.
- GC91354 6-O-Methylreticulol 6-O-Methylreticulol is an isocoumarin and a fungal metabolite that has been found in S. mobaraensis.1
- 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.
- GC91382 9(S)-δ7-THC 9(S)-δ7-THC is an analytical reference standard categorized as a cannabinoid.
- GC91381 9(S)-δ7-THC (CRM) 9(S)-δ7-THC (CRM) is a certified reference material categorized as a cannabinoid.
- GC91398 9-O-desmethyl Mitragynine 9-O-desmethyl Mitragynine is an analytical reference standard categorized as an opioid.
- GC91415 A-PONASA A-PONASA is an analytical reference standard that is structurally similar to known synthetic cannabinoids.
- GC91357 AB-INACA AB-INACA is an analytical reference standard that is structurally similar to known synthetic cannabinoids.
- 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.
- 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.
- GC91342 Aminorex Aminorex is an analytical reference standard categorized as an anorectic and a stimulant.
- GC91349 Atrazine-d5 Atrazine-d5 is intended for use as an internal standard for the quantification of atrazine by GC- or LC-MS.
- GC91395 Azaribine Azaribine is a prodrug form of the nucleoside analog and immunosuppressant 6-azauridine.
- 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.
- GC91379 BDW568 BDW568 is an agonist of stimulator of interferon genes (STING) and a prodrug form of BDW-OH.
- GC91436 Bepotastine-d6 (besylate) Bepotastine-d6 is intended for use as an internal standard for the quantification of bepotastine by GC- or LC-MS.
- GC91358 Biotin Sulfoxide Biotin sulfoxide is a racemic mixture of the biotin metabolites biotin (R)-sulfoxide and biotin (S)-sulfoxide .
- GC91348 BUTINACA BUTINACA is an analytical reference standard categorized as a byproduct in the synthesis of synthetic cannabinoids.
- 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.
- GC91390 Cannabigerobutolic Acid Cannabigerobutolic acid is an analytical reference standard that is structurally similar to known phytocannabinoids.
- GC91344 Carbaryl-d7 Carbaryl-d7 is intended for use as an internal standard for the quantification of carbaryl by GC- or LC-MS.
- 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.
- GC91361 CAY10799 (potassium salt) CAY10799 is a derivative of the fungal metabolite and tyrosine hydroxylase inhibitor oudenone.
- GC91355 Chlorphenesin Carbamate Chlorphenesin carbamate is a muscle relaxant.
- GC91345 Clazamycin A (hydrochloride) Clazamycin A is an antibiotic and a microbial metabolite originally isolated from Streptomyces.
- GC91372 Colneleic Acid Colneleic acid is a divinyl ether oxylipin and an active metabolite of linoleic acid that has been found in potatoes.
- GC91356 Conagenin Conagenin (CNG) is a microbial metabolite originally isolated from S. roseosporus that has immunomodulatory activity.
- GC91411 CT3 CT3 is a cyanotriazole antiparasitic.
- GC91347 Cyclazodone Cyclazodone is an analytical reference standard categorized as a stimulant.
- GC91384 Cyclobenzaprine-d6 (hydrochloride) Cyclobenzaprine-d6 is intended for use as an internal standard for the quantification of cyclobenzaprine by GC- or LC-MS.
- GC91350 Cytogenin Cytogenin is a coumarin derivative originally found in S. eurocidicum that has diverse biological activities.
- GC91419 CYY292 CYY292 is an inhibitor of PDGFRα, PDGFRβ, FGFR1, -2, and -3, (IC50s = 5.35, 4.6, 28, 28, and 78 nM, respectively).
- GC91392 Desmethylclotiazepam Uncyclized Intermediate (hydrochloride) Desmethylclotiazepam uncyclized intermediate (hydrochloride) is an analytical reference standard categorized as a precursor in the synthesis of desmethylclotiazepam .
- GC91440 Dth Dth is a proteolysis-targeting chimera (PROTAC) composed of the fluorescent probe for RNA DFHBI and the immunomodulatory compound thalidomide .
- GC91428 FALGPA (trifluoroacetate salt) FALGPA is a colorimetric substrate for collagenase.
- 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.
- GC91423 Ganoderiol F Ganoderiol F is a triterpenoid that has been found in G. lucidum and has diverse biological activities.
- GC91427 Glutaminase C Inhibitor 11 Glutaminase C inhibitor 11 is an inhibitor of glutaminase C (GAC).
- GC91403 HR68 HR68 is an anticancer agent and a derivative of the peroxisome proliferator-activated receptor (PPAR) agonist fenofibric acid .
- GC91417 Ipsapirone (hydrochloride) Ipsapirone is a partial agonist of the serotonin (5-HT) receptor 5-HT1A (Ki = 10 nM in hippocampal membranes).
- GC91404 Isopaynantheine Isopaynantheine is an analytical reference standard categorized as an opioid.
- GC91364 Isopropylphenidine (hydrochloride) Isopropylphenidine (hydrochloride) is an analytical reference standard categorized as a phenethylamine.
- GC91389 J27644 J27644 is an inhibitor of histone deacetylase 6 (HDAC6; IC50 = 10 nM).
- GC91426 L-Folinic Acid (calcium salt hydrate) L-Folinic acid is a reduced folic acid and isomer of DL-folinic acid .
- GC91409 Mandipropamid Mandipropamid is a carboxylic acid amide fungicide.
- GC91377 MDMB-5Me-INACA MDMB-5Me-INACA is an analytical reference standard that is structurally similar to known synthetic cannabinoids.
- GC91387 MDMB-BUTICA MDMB-BUTICA is an analytical reference standard that is structurally similar to known synthetic cannabinoids.
- GC91376 Mebendazole-d8 Mebendazole-d8 is intended for use as an internal standard for the quantification of mebendazole by GC- or LC-MS.
- 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.
- 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.
- GC91363 N-butyl Pentedrone (hydrochloride) N-butyl Pentedrone (hydrochloride) is an analytical reference standard categorized as a cathinone.
- GC91397 N-desmethyl Levofloxacin (hydrochloride) N-desmethyl Levofloxacin is an active metabolite of the fluoroquinolone antibiotic levofloxacin .
- GC91434 N-ethyl Perfluorooctanesulfonamide N-ethyl Perfluorooctanesulfonamide (N-ethyl FOSA) is a perfluoroalkyl substance (PFAS) and an insecticide.
- GC91438 N-ethyl Perfluorooctanesulfonamidoethanol N-ethyl Perfluorooctanesulfonamidoethanol (N-ethyl FOSE) is a perfluoroalkyl substance (PFAS).
- GC91370 N-isobutyl Methylone (hydrochloride) N-isobutyl Methylone is an analytical reference standard categorized as a cathinone.
- GC91369 N-isopropyl-N-methyl Methylone (hydrochloride) N-isopropyl-N-methyl Methylone is an analytical reference standard categorized as a cathinone.
- GC91378 N-propionyl para-fluoro Norfentanyl N-propionyl para-fluoro Norfentanyl is an analytical reference standard that is structurally similar to known opioids.
- GC91368 N-sec-butyl Methylone (hydrochloride) N-sec-butyl Methylone is an analytical reference standard categorized as a cathinone.