Diazines

Thiamine hydrochloride, 98.5-101.5%, ACROS Organics™

CAS: 67-03-8 Molecular Formula: C12H17ClN4OS·HCl Molecular Weight (g/mol): 337.26 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-]

8-Azaguanine 98%, ACROS Organics™

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

Uracil, 99+%, ACROS Organics™

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

Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water, Alfa Aesar™

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-]

Alfa Aesar™ 4,6-Dihydroxy-2-mercaptopyrimidine, 98%

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

5-Fluorouracil, 99%, ACROS Organics™

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

Thymine, 97%, Alfa Aesar™

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, 99%, ACROS Organics™

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

Alfa Aesar™ Murexide

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

3-Aminophthalhydrazide, 98%, pure, ACROS Organics™

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

Guanosine, 99%, ACROS Organics™

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

Alfa Aesar™ 2-Amino-6-bromopurine, 98%

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

Cytosine, 99+%, ACROS Organics™

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

Alfa Aesar™ Thiamine nitrate

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-]

Uracil, 99+%, Alfa Aesar™

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

Honeywell Fluka™ Murexide, For Complexometry, Honeywell™ Fluka™

CAS: 3051-09-0 Molecular Formula: C8H3N5O6-2 Molecular Weight (g/mol): 265.141 MDL Number: MFCD00012777 InChI Key: MUMMBXDKKJEASE-UHFFFAOYSA-L 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

3-Amino-6-bromopyrazine-2-carboxylic acid, 97%, ACROS Organics™

CAS: 486424-37-7 Molecular Formula: C5H4BrN3O2 Molecular Weight (g/mol): 218.01 InChI Key: MTNAQEKMSVDTAQ-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-pyrazine-2-carboxylic acid, 3-amino-6-bromo-2-pyrazinecarboxylic acid, 2-amino-5-bromopyrazine-3-carboxylic acid, pyrazinecarboxylic acid, 3-amino-6-bromo, pubchem22388, 3-amino-6-bromopyrazine-2-carboxylicacid, acmc-1bna1, ksc235o0r, 2-pyrazinecarboxylic acid, 3-amino-6-bromo, 3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid PubChem CID: 18521600 IUPAC Name: 3-amino-6-bromopyrazine-2-carboxylic acid SMILES: C1=C(N=C(C(=N1)N)C(=O)O)Br

Alfa Aesar™ Pyrimidine-2-carboxamidoxime, 97%

CAS: 90993-49-0 Molecular Formula: C5H6N4O Molecular Weight (g/mol): 138.13 MDL Number: MFCD09751609 InChI Key: RYYZBKPHKBOVSQ-UHFFFAOYSA-N Synonym: n-hydroxy-2-pyrimidinecarboximidamide, n-hydroxypyrimidine-2-carboximidamide, n'-hydroxypyrimidine-2-carboximidamide, pyrimidine-2-carboxamide oxime, z-n'-hydroxypyrimidine-2-carboximidamide, 2-pyrimidinecarboxamide oxime, mtmydzfbfhzrij-uhfffaoysa-n, n-hydroxy pyrimidine-carboxamidine, n-hydroxy-pyrimidine-2-carboxamidine, e-n'-hydroxypyrimidine-2-carboximidamide PubChem CID: 51550622 IUPAC Name: nitroso(1H-pyrimidin-2-ylidene)methanamine SMILES: C1=CNC(=C(N)N=O)N=C1

Alfa Aesar™ 2-Amino-6-chloropurine, 99%

CAS: 10310-21-1 Molecular Formula: C5H4ClN5 Molecular Weight (g/mol): 169.572 MDL Number: MFCD00075252 InChI Key: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropurine, 6-chloroguanine, 6-chloro-9h-purin-2-amine, 6-chloro-2-aminopurine, 2-amino-6-chlorpurine, 1h-purin-2-amine, 6-chloro, purine, 2-amino-6-chloro, 6-chloro-7h-purin-2-ylamine, 2-amino-6-chloro-purin, 2-amino-6-chloro-purine PubChem CID: 5360349 ChEBI: CHEBI:72345 IUPAC Name: 6-chloro-7H-purin-2-amine SMILES: C1=NC2=C(N1)C(=NC(=N2)N)Cl

Alfa Aesar™ 4-Chloro-2-(4-morpholinyl)quinazoline, 97%

CAS: 39216-67-6 Molecular Formula: C12H12ClN3O Molecular Weight (g/mol): 249.698 InChI Key: UWAUCVLFWGAOGM-UHFFFAOYSA-N Synonym: 4-chloro-2-morpholinoquinazoline, 4-chloro-2-morpholin-4-yl quinazoline, 4-4-chloroquinazolin-2-yl morpholine, 4-chloro-2-4-morpholinyl quinazoline PubChem CID: 12286589 IUPAC Name: 4-(4-chloroquinazolin-2-yl)morpholine SMILES: C1COCCN1C2=NC3=CC=CC=C3C(=N2)Cl

4-Chloro-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine, 96%, Alfa Aesar™

CAS: 312584-53-5 Molecular Formula: C13H9ClN2OS Molecular Weight (g/mol): 276.738 MDL Number: MFCD01831011 InChI Key: MZBKUNFWNKYKSK-UHFFFAOYSA-N Synonym: 4-chloro-5-4-methoxyphenyl thieno 2,3-d pyrimidine, 4-chloro-5-4-methoxy-phenyl-thieno 2,3-d-pyrimidine, 4-chloro-5-4-methoxyphenyl-thieno 2,3-d pyrimidine, 1-4-chlorothiopheno 2,3-d pyrimidin-5-yl-4-methoxybenzene, 4-chloro-5-4-methoxy-phenyl-thieno 2,3-d pyrimidine PubChem CID: 708734 IUPAC Name: 4-chloro-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidine SMILES: COC1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)Cl

Alfa Aesar™ 4,6-Dihydroxy-2-methylpyrimidine, 99%

CAS: 40497-30-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00006104 InChI Key: BPSGVKFIQZZFNH-UHFFFAOYSA-N Synonym: 4,6-dihydroxy-2-methylpyrimidine, 2-methylpyrimidine-4,6-diol, 2-methyl-4,6-dihydroxypyrimidine, 2-methyl-4,6-pyrimidinediol, 2-methyl-1h,5h-pyrimidine-4,5-dione, 4 1h-pyrimidinone, 6-hydroxy-2-methyl, 2-methyl-4,6-dihydroxy pyrimidine, 6-hydroxy-2-methyl-3h-pyrimidin-4-one, 6-hydroxy-2-methylpyrimidin-4 3h-one, 6-hydroxy-2-methyl-3,4-dihydropyrimidin-4-one PubChem CID: 222672 IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one SMILES: CC1=NC(=CC(=O)N1)O

Isopropylbarbituric acid, 97%, ACROS Organics™

CAS: 7391-69-7 Molecular Formula: C7H10N2O3 Molecular Weight (g/mol): 170.168 InChI Key: GFPIGNBQTXNNAG-UHFFFAOYSA-N Synonym: 5-isopropylbarbituric acid, 2,4,6 1h,3h,5h-pyrimidinetrione, 5-1-methylethyl, 5-isopropylpyrimidine-2,4,6 1h,3h,5h-trione, 5-isopropyl barbituric acid, barbituric acid, 5-isopropyl, barbituric acid, 5-ipr, 2,6 1h,3h,5h-pyrimidinetrione, 5-1-methylethyl, 5-1-methylethyl pyrimidine-2,4,6 1h,3h,5h-trione PubChem CID: 81874 IUPAC Name: 5-propan-2-yl-1,3-diazinane-2,4,6-trione SMILES: CC(C)C1C(=O)NC(=O)NC1=O

Alfa Aesar™ 5-Bromopyrimidine-2-carboxylic acid, 98%

CAS: 37131-87-6 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 202.995 MDL Number: MFCD00496793 InChI Key: XGPTXUYKEDPXCO-UHFFFAOYSA-N Synonym: 5-bromo-pyrimidine-2-carboxylic acid, 5-bromo-2-pyrimidinecarboxylic acid, 2-pyrimidinecarboxylic acid, 5-bromo, 5-bromopyrimidine-2-carboxylicacid, pubchem16922, acmc-1agpr, ksc222c2t, 5-bromopyrimidine-2-caboxylic acid, abbypharma ap-10-1676, 2-pyrimidinecarboxylicacid, 5-bromo PubChem CID: 16462970 IUPAC Name: 5-bromopyrimidine-2-carboxylic acid SMILES: C1=C(C=NC(=N1)C(=O)O)Br

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