Contains known interaction motifs and labeled with fluorescein. Invitrogen™ Fluorescein-D11-FXXLF Coactivator Peptide, 100μm is matched to complement the LanthaScreen™ TR-FRET Nuclear Receptor Coregulator Assays to enable primary or secondary screening of nuclear receptor agonists and antagonists. 100 UL FLUORESCEIN-D11-FXXLF COACTIVATOR PEPTIDE,100µm 100µL store at -20°C

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline, boc-pro-oh, n-boc-l-proline, n-tert-butoxycarbonyl-l-proline, boc-l-pro-oh, s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid, n-tert-butyloxycarbonyl-l-proline, tert-butoxycarbonyl-l-proline, 1-tert-butoxycarbonyl-l-proline, boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O 25GR BOC-L-Proline, 99+%

For cellular and molecular biology applications 5MG Gastric Inhibitory Peptide (1-30), porcine 5mg

CAS: 16874-12-7 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 InChI Key: DIGHFXIWRPMGSA-NSHDSACASA-N Synonym: l-tyrosine tert-butyl ester, h-tyr-otbu, tert-butyl l-tyrosinate, l-tyrosine t-butyl ester, tert-butyl 2s-2-amino-3-4-hydroxyphenyl propanoate, h-tyr-obut, tyrosine, 1,1-dimethylethyl ester, 2-amino-3-4-hydroxy-phenyl-propionic acid tert-butyl ester, l-tyrosine tert.butyl ester, pubchem7068 PubChem CID: 6950582 IUPAC Name: tert-butyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)C(CC1=CC=C(C=C1)O)N 1GR L-Tyrosine tert-butyl ester, 99%

CAS: 102814-08-4 Molecular Formula: C9H15N2Na3O14P3 Molecular Weight (g/mol): 537.11 MDL Number: MFCD00084701 InChI Key: AYFBRVJQNMGUSV-MILVPLDLSA-N Synonym: 2'-deoxyuridine-5'-triphosphate trisodium salt PubChem CID: 131843218 IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O.[Na].[Na].[Na] 25MG 2'-Deoxyuridine-5'-triphosphate disodium salt, 95% 25mg

Synthetic Peptide JMJD7 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

CAS: 28798-28-9 Molecular Formula: C6H13ClN2O3S Molecular Weight (g/mol): 228.691 MDL Number: MFCD00077080 InChI Key: SZWPOAKLKGUXDD-JEDNCBNOSA-N Synonym: h-cys acm-oh hcl, s-acetamidomethyl-l-cysteine hydrochloride, h-cys acm-oh.hcl, 2r-2-amino-3-acetamidomethyl sulfanyl propanoic acid hydrochloride, l-cysteine, s-acetylamino methyl-, monohydrochloride, h-cys acm .hcl, h-cys acm-oh hydrochloride, s-acetamidomethylcysteine hydrochloride, s-acetyl-aminomethyl-l-cysteine hydrochloride, h-cys acm-oh inverted exclamation mark currencyhcl PubChem CID: 16211002 IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)NCSCC(C(=O)O)N.Cl 250MG S-Acetamidomethyl-L-cysteine hydrochloride,98% 250mg

CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Indocyanine Green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+] 100MG IR-125, pure, laser grade

1GR Stains-All, 96%

CAS: 116355-83-0 Molecular Formula: C34H59NO15 Molecular Weight (g/mol): 721.838 MDL Number: MFCD00133349 InChI Key: UVBUBMSSQKOIBE-UWCNXKJPSA-N Synonym: macrofusine, fumonisin b1, 2r,2'r-1,2,3-propanetricarboxylic acid 1,1'-1s,2r-1-2s,4r,9r,11s,12s-12-amino-4,9,11-trihydroxy-2-methyltridecyl-2-1r-1-methylpentyl-1,2-ethanediyl ester, 2s-2-2-5r,6r,7s,9s,11r,16r,18s,19s-19-amino-6-3r-3,4-dicarboxybutanoyl oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl oxy-2-oxoethyl butanedioic acid PubChem CID: 16760030 IUPAC Name: (2S)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid SMILES: CCCCC(C)C(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)O 5MG Fumonisin B1, 96%

CAS: 80154-34-3 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.264 MDL Number: MFCD00210992 InChI Key: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonym: helicide, helicid, hilicidum, 4-formylphenyl beta-d-allopyranoside, 4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde, 4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde, 4-formylphenyl ss-d-allopyranoside, 4-beta-d-allopyranosyloxy benzaldehyde, 4-beta-d-allopyranosyloxy benzaldehyde, 4-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O 1GR 4-Formylphenyl ¬b-D-allopyranoside, 98% 1g

CAS: 484-42-4 Molecular Formula: C62H89N17O14 Molecular Weight (g/mol): 1296.499 MDL Number: MFCD00133091 InChI Key: ORWYRWWVDCYOMK-HBZPZAIKSA-N Synonym: angiotensin i, human angiotensin i, angiotensin i human, 5-ile-angiotensin i, angiotensin i rat, angiotensin i mouse, angiotensin 1 human, angiotensin i human, mouse, rat, pepsitensin, ile5-angiotensin i PubChem CID: 3081372 ChEBI: CHEBI:2718 IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1 SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CN=CN4)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N 5MG Angiotensin I (human)

CAS: 86123-11-7 Molecular Formula: C26H22N2O4 Molecular Weight (g/mol): 426.472 MDL Number: MFCD00062954 InChI Key: MGHMWKZOLAAOTD-XMMPIXPASA-N Synonym: fmoc-d-trp-oh, fmoc-d-tryptophan, n-9-fluorenylmethoxycarbonyl-d-tryptophan, n-alpha-fmoc-d-tryptophan, fmoc-d-trp, n-a-fmoc-d-tryptophan, nalpha-9h-fluoren-9-ylmethoxy carbonyl-d-tryptophan, 2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-1h-indol-3-yl propanoic acid, r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid, d-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 978344 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)O FMOC-D-TRYPTOPHAN, 98%5G

CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh, boc-l-asparagine, boc-asn, n-tert-butoxycarbonyl-l-asparagine, tert-butoxycarbonylasparagine, nalpha-tert-butoxycarbonyl-l-asparagine, boc-asparagine, tert-butoxycarbonyl-l-asparagine, n-tert-butoxycarbonyl asparagine, tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O 25GR N-alpha-BOC-L-Asparagine, 99%

25GR Oil Red O, biological stain

CaV3.1 channel blocker; also inhibits NaV1.8 and KV2.1 100UG ProTx I 100 µg

Synthetic Peptide CRIM1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

CAS: 90614-48-5 Molecular Formula: C17H31N3O4 Molecular Weight (g/mol): 341.452 MDL Number: MFCD00038707 InChI Key: JNTMAZFVYNDPLB-PEDHHIEDSA-N Synonym: diprotin a, ile-pro-ile, isoleucylprolylisoleucine, n-1-l-isoleucyl-l-prolyl-l-isoleucine, l-isoleucyl-l-prolyl-l-isoleucine, l-isoleucine, n-1-l-isoleucyl-l-prolyl, 2s,3s-2-2s-1-2s,3s-2-amino-3-methylpentanoyl pyrrolidin-2-yl formamido-3-methylpentanoic acid, h-ile-pro-ile-oh, spectrum2_001480, spectrum3_001838 PubChem CID: 94701 IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)CC)C(=O)O)N 250MG Diprotin A

CAS: 131980-29-5 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD01317033 InChI Key: OWTGPXDXLMNQKK-NSHDSACASA-N Synonym: boc-3-nitro-l-phenylalanine, boc-l-3-nitrophenylalanine, boc-phe 3-no2-oh, s-n-boc-3-nitrophenylalanine, 2s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid, s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid, s-2-tert-butoxycarbonyl amino-3-3-nitrophenyl propanoic acid, boc-l-3-nitrophe, boc-l-3-no2-phe-oh, 2-tert-butoxycarbonylamino-3-3-nitro-phenyl-propionic acid PubChem CID: 2761816 SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)O 1GR N-Boc-3-nitro-L-phenylalanine, 95% 1g

CAS: 63769-58-4 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.433 MDL Number: MFCD00038249 InChI Key: ZAVSPTOJKOFMTA-GOSISDBHSA-N Synonym: boc-d-tyr bzl-oh, boc-o-benzyl-d-tyrosine, n-boc-o-benzyl-d-tyrosine, boc-o-benzyl-d-tyr, r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid, 2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid, ambotzbaa1381, boc-dtyr bn-oh, pubchem14949, boc-d-tyr bzl oh PubChem CID: 6992575 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O 1GR N-Boc-O-benzyl-D-tyrosine, 95% 1g

For cellular and molecular biology applications 5MG Galanin (1-13)-Spantide I

CAS: 61425-27-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD00672531 InChI Key: AFPHMHSLDRPUSM-SECBINFHSA-N Synonym: r-benzyl 1-hydroxypropan-2-yl carbamate, cbz-d-alaninol, z-d-ala-ol, n-z-d-alaninol, r-2-cbz-amino-1-propanol, n-benzyloxycarbonyl-d-alaninol, benzyl n-2r-1-hydroxypropan-2-yl carbamate, benzyl 1r-2-hydroxy-1-methylethylcarbamate, n-1r-2-hydroxy-isopropyl phenylmethoxy carboxamide, n-z-d-alaninol PubChem CID: 6951254 IUPAC Name: benzyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: CC(CO)NC(=O)OCC1=CC=CC=C1 N-BENZYLOXYCARBONYL-D-ALANINOL, 98%,1G

CAS: 63-91-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00064227 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synonym: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N L-PHENYLALANINE, 99%500G

CAS: 1009282-06-7 Molecular Formula: C15H21NO4S Molecular Weight (g/mol): 311.396 MDL Number: MFCD06409475 InChI Key: DFFZRBIPGBTBHG-UHFFFAOYSA-N Synonym: 2,3,5,6-tetramethylphenyl sulfonyl proline, 1-2,3,5,6-tetramethylphenylsulfonyl-l-proline, 1-2,3,5,6-tetramethylphenyl sulfonylpyrrolidine-2-carboxylic acid, 1-2,3,5,6-tetramethylphenyl sulfonyl pyrrolidine-2-carboxylic acid, 1-2,3,5,6-tetramethyl-benzenesulfonyl-pyrrolidine-2-carboxylic acid PubChem CID: 3157170 IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)sulfonylpyrrolidine-2-carboxylic acid SMILES: CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCCC2C(=O)O)C)C 250MG 1-(2,3,5,6-Tetramethylphenylsulfonyl)-L-proline, 96% 250mg

CAS: 64090-98-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00079676 InChI Key: DFZVZEMNPGABKO-ZETCQYMHSA-N Synonym: 3-3-pyridyl-l-alanine, l-3-pyridylalanine, s-2-amino-3-pyridin-3-yl propanoic acid, h-3-pal-oh, 3-3-pyridyl alanine, 2s-2-amino-3-pyridin-3-yl propanoic acid, l-3-3-pyridyl-alanine, 3'-pyridyl-l-ala, h-beta-3-pyridyl-ala-oh, 2s-2-amino-3-pyridin-3-ylpropanoic acid PubChem CID: 152953 IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid SMILES: C1=CC(=CN=C1)CC(C(=O)O)N 1GR 3-(3-Pyridyl)-L-alanine, 98% 1g

50GR Disperse Orange 3, 90%, pure

CAS: 180570-71-2 Molecular Formula: C38H32N2O5 Molecular Weight (g/mol): 596.683 MDL Number: MFCD00151919 InChI Key: KJYAFJQCGPUXJY-UUWRZZSWSA-N Synonym: fmoc-d-asn trt-oh, n-fmoc-n'-trityl-d-asparagine, nalpha-fmoc-ngamma-trityl-d-asparagine, 2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethylcarbamoyl propanoic acid, pubchem12398, fmoc-d-asn trt-oh, 2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-oxo-4-tritylamino butanoic acid, n~2~-9h-fluoren-9-yl methoxy carbonyl-n-triphenylmethyl-d-asparagine, 2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-oxidanylidene-4-triphenylmethyl amino butanoic acid, 2r-2-9h-fluoren-9-ylmethoxy oxo methyl amino-4-oxo-4-triphenylmethyl amino butanoic acid PubChem CID: 24820182 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-(tritylamino)butanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 1GR N¬a-Fmoc-N-¬y-trityl-D-asparagine, 97% 1g

CAS: 112471-82-6 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00153436 InChI Key: JSYMWKYNCWQUOY-VIFPVBQESA-N Synonym: h-glu ochex-oh, h-glu ochx-oh, l-glutamic acid 5-cyclohexyl ester, s-2-amino-5-cyclohexyloxy-5-oxopentanoic acid, pubchem14922, l-glutamic acid gamma-cyclohexyl ester, 2s-2-amino-5-cyclohexyloxy-5-oxopentanoic acid PubChem CID: 14283856 IUPAC Name: (2S)-2-amino-5-cyclohexyloxy-5-oxopentanoic acid SMILES: C1CCC(CC1)OC(=O)CCC(C(=O)O)N 25GR L-Glutamic acid 5-cyclohexyl ester, 95% 25g

CAS: 5874-75-9 Molecular Formula: C14H21ClN2O4 Molecular Weight (g/mol): 316.782 MDL Number: MFCD00077027 InChI Key: ZUJMKNWYEVTCNT-YDALLXLXSA-N Synonym: h-orn z-ome.hcl, h-orn z-ome hcl, h-orn z-ome-hcl, h-orn z-ome hydrochloride, c14h20n2o4.hcl, n-delta-z-l-ornithine methyl ester hydrochloride, h-orn cbz-ome inverted exclamation mark currencyhcl, methyl 2s-2-amino-5-benzyloxycarbonylaminopentanoate hydrochloride, l-ornithine,n5-phenylmethoxy carbonyl-, methyl ester, hydrochloride 1:1, methyl 2s-2-amino-5-benzyloxy carbonyl amino pentanoate hydrochloride PubChem CID: 13967650 IUPAC Name: methyl (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate;hydrochloride SMILES: COC(=O)C(CCCNC(=O)OCC1=CC=CC=C1)N.Cl 5GR Ndelta-Benzyloxycarbonyl-L-ornithine methyl ester hydrochloride, 98%

CAS: 641-70-3 Molecular Formula: C8H3NO5 Molecular Weight (g/mol): 193.114 MDL Number: MFCD00005921 InChI Key: ROFZMKDROVBLNY-UHFFFAOYSA-N Synonym: 3-nitrophthalic anhydride, 4-nitroisobenzofuran-1,3-dione, 1,3-isobenzofurandione, 4-nitro, phthalic anhydride, 3-nitro, 3-nitro phthalic anhydride, 3-nitrophthalic acid anhydride, 1,3-isobenzofurandione, nitro, 4-nitro-isobenzofuran-1,3-dione, 3-nitrophthalicanhydride, nitrophthalic anhydride PubChem CID: 21631 IUPAC Name: 4-nitro-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)OC2=O 25GR 3-Nitrophthalic anhydride, 97%