25GR Ammonium purpurate, pure, metal indicator

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride, vitamin b1 hydrochloride, thiamine hcl, aneurine hydrochloride, berin, thiamine chloride hydrochloride, trophite, thiamin chloride, thiamine dichloride, thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] 1KG Thiamine hydrochloride, %, 98.5-101.5%

100GR Barbituric acid, 99+%

CAS: 134-58-7 Molecular Formula: C4H4N6O Molecular Weight (g/mol): 152.117 InChI Key: LPXQRXLUHJKZIE-UHFFFAOYSA-N Synonym: 8-azaguanine, guanazolo, azaguanine-8, azaguanine, guanazol, pathocidin, pathocidine, triazologuanine, azan, 8 ag PubChem CID: 8646 ChEBI: CHEBI:63486 IUPAC Name: 5-amino-2,3-dihydrotriazolo[4,5-d]pyrimidin-7-one SMILES: C12=NNNC1=NC(=NC2=O)N 5GR 8-Azaguanine 5GR

100GR Thiamine Hydrochloride (White Powder),

CAS: 66-22-8 Molecular Formula: C₄H₄N₂O₂ Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil, 2,4-dihydroxypyrimidine, 2,4 1h,3h-pyrimidinedione, 2,4-pyrimidinediol, 2,4-dioxopyrimidine, pyrimidine-2,4 1h,3h-dione, pirod, 2,4-pyrimidinedione, pyrod, hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1H-pyrimidine-2,4-dione SMILES: C1=CNC(=O)NC1=O 2.5KG Uracil, 99+%

CAS: 67-03-8 Molecular Formula: C12H18Cl2N4OS Molecular Weight (g/mol): 337.263 MDL Number: MFCD00012780 InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride, vitamin b1 hydrochloride, thiamine hcl, aneurine hydrochloride, berin, thiamine chloride hydrochloride, trophite, thiamin chloride, thiamine dichloride, thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] THIAMINE HYDROCHLORIDE, 99%,1000G

CAS: 504-17-6 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.148 MDL Number: MFCD00006674 InChI Key: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid, thiobarbituric acid, bathyran, austranal, 4,6-dihydroxy-2-thiopyrimidine, 2-thioxodihydropyrimidine-4,6 1h,5h-dione, 2-thio-4,6-dioxypyrimidine, usaf ek-660, 4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo, 2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC Name: 2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: C1C(=O)NC(=S)NC1=O 4,6-DIHYDROXY-2-MERCAPTOPYRIMIDINE, 98%,100G

10MG AMG 548

1 ML Metabolite Pyridate in Acetonitrile 100µg/mL

500GR Murexide, ACS reagent

CAS: 51-21-8 Molecular Formula: C₄H₃FN₂O₂ Molecular Weight (g/mol): 130.08 InChI Key: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil, fluorouracil, 5-fu, fluoroplex, adrucil, efudex, carac, fluracil, fluoroblastin, kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1)F 100GR 5-Fluorouracil, 99%

CAS: 65-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00006026 InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine, 5-methyluracil, thymin, 2,4-dihydroxy-5-methylpyrimidine, thymine anhydrate, 2,4 1h,3h-pyrimidinedione, 5-methyl, 5-methylpyrimidine-2,4 1h,3h-dione, 5-methyl-2,4 1h,3h-pyrimidinedione, thymin purine base, 5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O THYMINE, 97+% 500G

CAS: 521-31-3 Molecular Formula: C₈H₇N₃O₂ Molecular Weight (g/mol): 177.16 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol, 3-aminophthalhydrazide, 3-aminophthalic hydrazide, 5-amino-2,3-dihydro-1,4-phthalazinedione, 1,4-phthalazinedione, 5-amino-2,3-dihydro, 3-aminophthalic acid hydrazide, 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione, unii-5exp385q4f, ccris 5962, 3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O 100GR 3-Aminophthalhydrazide, 98%, pure

CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 MDL Number: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L Synonym: murexide, ammonium purpurate acid, 6-oxo-5-2,4,6-trioxo-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate, 5-hexahydro-2,4,6-trioxo-5-pyrimidinyl imino-2,4,6 1h,3h,5h-pyrimidinetrione ammonium salt, 6-oxidanylidene-5-2,4,6-tris oxidanylidene-1,3-diazinan-5-ylidene amino-1h-pyrimidine-2,4-diolate PubChem CID: 51381221 IUPAC Name: 6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1H-pyrimidine-2,4-diolate SMILES: C1(=C(N=C(NC1=O)[O-])[O-])N=C2C(=O)NC(=O)NC2=O MUREXIDE, 98+% 50G

CAS: 65-71-4 Molecular Formula: C₅H₆N₂O₂ Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006026 InChI Key: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine, 5-methyluracil, thymin, 2,4-dihydroxy-5-methylpyrimidine, thymine anhydrate, 2,4 1h,3h-pyrimidinedione, 5-methyl, 5-methylpyrimidine-2,4 1h,3h-dione, 5-methyl-2,4 1h,3h-pyrimidinedione, thymin purine base, 5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione SMILES: CC1=CNC(=O)NC1=O 5GR Thymine, 99%

CAS: 118-00-3 Molecular Formula: C₁₀H₁₃N₅O₅ Molecular Weight (g/mol): 283.23 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine, guanine riboside, vernine, guanozin, guanosin, inosine, 2-amino, usaf cb-11, vernine van, l-guanosine, 9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=NC2=O)N 100GR Guanosine, 99%

1GR 3-Aminophthalhydrazide, pure, SLR

CAS: 82499-03-4 Molecular Formula: C5H4BrN5 Molecular Weight (g/mol): 214.026 MDL Number: MFCD01321309 InChI Key: HPGBGNVPUMCKPM-UHFFFAOYSA-N Synonym: 2-amino-6-bromopurine, 6-bromo-9h-purin-2-amine, 1h-purin-2-amine, 6-bromo, 6-bromoguanine, d2-amino-6-bromopurine, 6-bromopurine-2-ylamine, purine, 2-amino-6-bromo, 6-bromo-9h-purin-2-ylamine, 9h-purin-2-amine,6-bromo PubChem CID: 6101139 IUPAC Name: 6-bromo-7H-purin-2-amine SMILES: C1=NC2=C(N1)C(=NC(=N2)N)Br 2-AMINO-6-BROMOPURINE, 98%1G

CAS: 71-30-7 Molecular Formula: C₄H₅N₃O Molecular Weight (g/mol): 111.1 MDL Number: MFCD00006034 InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine, 4-amino-2-hydroxypyrimidine, cytosinimine, 2 1h-pyrimidinone, 4-amino, 4-amino-2 1h-pyrimidinone, 4-aminopyrimidin-2 1h-one, 6-aminopyrimidin-2 1h-one, 2 1h-pyrimidinone, 6-amino, cyt, 4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 IUPAC Name: 6-amino-1H-pyrimidin-2-one SMILES: C1=C(NC(=O)N=C1)N 100GR Cytosine, 99+%

CAS: 532-43-4 Molecular Formula: C12H17N5O4S Molecular Weight (g/mol): 327.359 MDL Number: MFCD00036330 InChI Key: UIERGBJEBXXIGO-UHFFFAOYSA-N Synonym: thiamine nitrate, thiamine mononitrate, vitamin b1 nitrate, vitamin b1 mononitrate, aneurine mononitrate, aneurine nitrate, betabion mononitrate, thiamine nitrate salt, vitamin b sub 1 nitrate, thiamine mononitrate usp PubChem CID: 10762 IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;nitrate SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[N+](=O)([O-])[O-] 25GR Thiamine nitrate

CAS: 66-22-8 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00006016 InChI Key: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil, 2,4-dihydroxypyrimidine, 2,4 1h,3h-pyrimidinedione, 2,4-pyrimidinediol, 2,4-dioxopyrimidine, pyrimidine-2,4 1h,3h-dione, pirod, 2,4-pyrimidinedione, pyrod, hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC Name: 1H-pyrimidine-2,4-dione SMILES: C1=CNC(=O)NC1=O URACIL, 99+% 1000G

CAS: 252917-06-9 Molecular Formula: C22H18Cl2N8 Molecular Weight (g/mol): 465.342 InChI Key: AQGNHMOJWBZFQQ-UHFFFAOYSA-N Synonym: gsk-3 inhibitor xvi, unii-234cmt4gk4, chir-911, 6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-ylamino ethylamino pyridine-3-carbonitrile, 6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino nicotinonitrile, 6-2-4-2,4-dichlorophenyl-5-4-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino pyridine-3-carbonitrile, 6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl-2-pyrimidinyl amino ethyl amino-3-pyridinecarbonitrile, 3-pyridinecarbonitrile, 6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl-2-pyrimidinyl amino ethyl amino, 6-2-4-2,4-dichlorophenyl-5-5-methyl-1h-imidazol-2-yl pyrimidin-2-yl amino ethyl amino nicotinonitrile PubChem CID: 9956119 IUPAC Name: 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile SMILES: CC1=CN=C(N1)C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)Cl)NCCNC4=NC=C(C=C4)C#N 50MG CHIR 99021

CAS: 226878-01-9 Molecular Formula: C19H21N3O Molecular Weight (g/mol): 307.397 InChI Key: ZKFVOZCCAXQXBU-UHFFFAOYSA-N Synonym: n-adamantan-1-yl quinoxaline-2-carboxamide, n-1-adamantyl quinoxaline-2-carboxamide, quinoxaline-2-carboxylic acid adamantan-1-ylamide, n-tricyclo 3.3.1.13,7 dec-1-yl-2-quinoxalinecarboxamide, d09cpy, d0w0xm, n-1-adamantyl-2-quinoxalinecarboxamide, nps hplc , solid, 2-quinoxalinecarboxamide, n-tricyclo 3.3.1.13,7 dec-1-yl, n-3r,5s,7s-adamantan-1-yl quinoxaline-2-carboxamide PubChem CID: 7067728 IUPAC Name: N-(1-adamantyl)quinoxaline-2-carboxamide SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5N=C4 NPS 2390, 10 MG

CAS: 705263-10-1 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.023 MDL Number: MFCD09832894 InChI Key: VDHTXLUCUNPVLO-UHFFFAOYSA-N Synonym: 6-bromopyrazolo 1,5-a pyrimidine, 6-bromo-pyrazolo 1,5-a pyrimidine, pyrazolo 1,5-a pyrimidine, 6-bromo, pubchem15248, acmc-209of0 PubChem CID: 22236701 IUPAC Name: 6-bromopyrazolo[1,5-a]pyrimidine SMILES: C1=C2N=CC(=CN2N=C1)Br 1GR 6-Bromopyrazolo¢1,5-a!pyrimidine, 97% 1g

CAS: 331761-46-7 Molecular Formula: C12H6Cl2N2S Molecular Weight (g/mol): 281.154 MDL Number: MFCD01038375 InChI Key: QDMQHIKVIOWCGY-UHFFFAOYSA-N Synonym: 4-chloro-5-4-chlorophenyl thieno 2,3-d pyrimidine, 4-chloro-5-4-chloro-phenyl-thieno 2,3-d pyrimidine, thieno 2,3-d pyrimidine,4-chloro-5-4-chlorophenyl, 4-chloro-5-4-chlorophenyl thiopheno 2,3-d pyrimidine, 4-chloranyl-5-4-chlorophenyl thieno 2,3-d pyrimidine PubChem CID: 708755 IUPAC Name: 4-chloro-5-(4-chlorophenyl)thieno[2,3-d]pyrimidine SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)Cl)Cl 1GR 4-Chloro-5-(4-chlorophenyl)thieno¢2,3-d!pyrimidine, 96% 1g

CAS: 149849-94-5 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD11841080 InChI Key: GGTNGWOGJHJQCL-UHFFFAOYSA-N Synonym: 2-chloro-pyrimidine-4-carboxylic acid methyl ester, 2-chloropyrimidine-4-carboxylic acid methyl ester, 4-pyrimidinecarboxylic acid, 2-chloro-, methyl ester, 2-chloro-4-methoxycarbonyl pyrimidine, 2-chloro-4-pyrimidinecarboxylic acid methyl ester, 4-pyrimidinecarboxylicacid, 2-chloro-, methyl ester, methyl2-chloropyrimidine-4-carboxylate PubChem CID: 43811076 IUPAC Name: methyl 2-chloropyrimidine-4-carboxylate SMILES: COC(=O)C1=NC(=NC=C1)Cl 250MG Methyl 2-chloropyrimidine-4-carboxylate, 97%

CAS: 14080-59-2 Molecular Formula: C6H3ClN2S Molecular Weight (g/mol): 170.614 MDL Number: MFCD01312373 InChI Key: NZCRUBBNZGVREM-UHFFFAOYSA-N Synonym: 4-chlorothieno 2,3-d pyrimidine, thieno 2,3-d pyrimidine, 4-chloro, 4-chloro-thieno 2,3-d pyrimidine, 4-chlorothiopheno 2,3-d pyrimidine, pubchem14686, acmc-1bujx, ksc522g5h, 4-chloro-thieno 2,3-d-pyrimidine, thieno 2,3-d pyrimidine,4-chloro PubChem CID: 736618 IUPAC Name: 4-chlorothieno[2,3-d]pyrimidine SMILES: C1=CSC2=C1C(=NC=N2)Cl 10GR 4-Chlorothieno¢2,3-d!pyrimidine, 97%

CAS: 3237-50-1 Molecular Formula: C4H4N2O5 Molecular Weight (g/mol): 160.085 MDL Number: MFCD00003760 InChI Key: ZIIHZVKHFWOENY-UHFFFAOYSA-N Synonym: barbituric acid, 5,5-dihydroxy, 2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dihydroxy, unii-o2aap9f8b6, 5,5-dihydroxybarbituric acid, ccris 5957, mesoxalylurea monohydrate, 2,4,5,6 1h,3h-pyrimidinetetrone hydrate, 5,5-dihydroxyperhydropyrimidinetrione, 5,5-dihydroxy-2,4,6 1h,3h,5h-pyrimidinetrione, o2aap9f8b6 PubChem CID: 312231 IUPAC Name: 5,5-dihydroxy-1,3-diazinane-2,4,6-trione SMILES: C1(=O)C(C(=O)NC(=O)N1)(O)O (1R)-ENDO-(+)-FENCHYL ALCOHOL, 96%,100G

CAS: 392326-81-7 Molecular Formula: C10H8BrN3 Molecular Weight (g/mol): 250.099 MDL Number: MFCD02317272 InChI Key: ULMOYCJVOJTPCJ-UHFFFAOYSA-N Synonym: 4-4-bromophenyl pyrimidin-2-amine, 2-amino-4-4-bromophenyl pyrimidine, 2-pyrimidinamine,4-4-bromophenyl, 4-4-bromophenyl-2-pyrimidinylamine, 2-pyrimidinamine, 4-4-bromophenyl, 4-4-bromo-phenyl-pyrimidin-2-ylamine PubChem CID: 4590150 IUPAC Name: 4-(4-bromophenyl)pyrimidin-2-amine SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)N)Br 1GR 2-Amino-4-(4-bromophenyl)pyrimidine, 98% 1g