Biochemicals

Arecoline hydrobromide, 98+%, ACROS Organics™

CAS.: 300-08-3 Summenformel: C8H14BrNO2 Molecular Weight (g/mol): 236.109 MDL-Nummer: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide, arecoline bromide, taeniolin, arecoline hbr, arecoline hydrobromide, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide, arekolinhydrobromid german, unii-24s79b9cx7, methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide, n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: CN1CCC=C(C1)C(=O)OC.Br 25GR Arecolin Hydrobromid, 98+%

Methyl 3-aminobenzoate 98%, ACROS Organics™

CAS.: 4526-07-2 Summenformel: C10H18Si2 Molecular Weight (g/mol): 194.42 MDL-Nummer: MFCD00017102 InChI Key: LBNVCJHJRYJVPK-UHFFFAOYSA-N Synonym: 1,4-bis trimethylsilyl-1,3-butadiyne, 1,4-bis trimethylsilyl butadiyne, 1,4-bis trimethylsilyl buta-1,3-diyne, trimethyl 4-trimethylsilylbuta-1,3-diynyl silane, btmsbd, acmc-1ctvu, bis trimethylsiyl butadiyne, ksc491i6r, bis trimethylsilyl-1,3-butadiyne, bis trimethylsilyl butadiyne PubChem CID: 138279 IUPAC Name: trimethyl(4-trimethylsilylbuta-1,3-diynyl)silane SMILES: C[Si](C)(C)C#CC#C[Si](C)(C)C 5GR 3-Aminobenzoesäuremethylester, 98%

Coumarin 2, Laser Grade 99%, ACROS Organics™

500MG Cumarin 2, 99%, geeignet als Laserfarbstoff

1H-Indazole-6-carboxylic acid, 97%, ACROS Organics™

CAS.: 704-91-6 Summenformel: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL-Nummer: MFCD06804571 InChI Key: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid, 1h-indazole-6-carboxylicacid, 6-carboxyindazole, 6-carboxy-1h-indazole, 6-indazolecarboxylic acid, ksc376q7p, 1h-indazole-6-carboxylic acid, 6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC Name: 1H-indazole-6-carboxylic acid SMILES: C1=CC2=C(C=C1C(=O)O)NN=C2 5GR 1H-Indazol-6-carbonsäure, 97%

Propionic acid, 99%, pure, ACROS Organics™

CAS.: 79-09-4 Summenformel: C3H6O2 Molecular Weight (g/mol): 74.079 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid, ethylformic acid, methylacetic acid, carboxyethane, ethanecarboxylic acid, pseudoacetic acid, metacetonic acid, monoprop, luprosil, prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O 10LT Propionsäure, 99%, pure

β-Cyclodextrin hydrate, 99%, ACROS Organics™

CAS.: 68168-23-0 Summenformel: C42H72O36 Molecular Weight (g/mol): 1153.002 MDL-Nummer: MFCD00150811 InChI Key: JNSAKCOAFBFODP-ZQOBQRRWSA-N Synonym: beta-cyclodextrin hydrate, schardinger, a-dextrin hydrate, beta-cyclodextrin hydrate, beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O.O 5GR Schardinger-beta-dextrin Hydrat, 99%

3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2-carboxylic Acid, Indicator Grade, Pure, ACROS Organics™

CAS.: 3737-95-9 Summenformel: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL-Nummer: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid, patton-reeder indicator, calconcarbonic acid, calcon 3-carboxylic acid, patton and reeder's indicator, 2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid, 2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid, 2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo, 2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo, nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O 50GR Calconcarbonsäure, geeignet als Indikator

D(+)-Sucrose, RNase Free and DNase Free, ≥99%, For biochemistry, ACROS Organics™

CAS.: 57-50-1 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 1KG D(+)-Saccharose, 99+%, für die Biochemie, RNAse und DNAse frei

DL-2,3-Diaminopropionic acid monohydrochloride, 99%, ACROS Organics™

CAS.: 54897-59-5 Summenformel: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL-Nummer: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride, dl-2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine hydrochloride, dl-2,3-diaminopropionic acid monohydrochloride, 2,3-diaminopropionic acid hydrochloride, +--2,3-diaminopropionic acid hydrochloride, 3-amino-dl-alanine monohydrochloride, 2,3-diaminopropionic acid monohydrochloride, dl-2,3-diaminopropanoic acid hydrochloride, diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl 25GR DL-2,3-Diaminopropionsäure Hydrochlorid, 99%

Starch, for analysis, soluble, ACROS Organics™

CAS.: 9005-84-9 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O 1KG Stärke, zur Analyse, löslich

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS.: 87-51-4 Summenformel: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL-Nummer: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: indole-3-acetic acid, 3-indoleacetic acid, heteroauxin, indoleacetic acid, 1h-indole-3-acetic acid, 2-1h-indol-3-yl acetic acid, rhizopin, 1h-indol-3-ylacetic acid, indol-3-ylacetic acid, rhizopon a PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 100GR 1H-3-Indolylessigsäure, 99+%

Castor oil, ACROS Organics™

CAS.: 61791-12-6 MDL-Nummer: MFCD00130879 2.5KG Ricinusöl

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%, ACROS Organics™

CAS.: 125572-95-4 Summenformel: C14H24N2O9 Molecular Weight (g/mol): 364.351 MDL-Nummer: MFCD00149243 InChI Key: VASZYFIKPKYGNC-DHTOPLTISA-N Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, dcyta, trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate, 1,2-cyclohexanedinitrilotetraacetic acid, 2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate, trans-1,2-cyclohexanediaminetetraacetic acid monohydrate, cdta monohydrate, ctda monohydrate, chel-cd, chel r-cd PubChem CID: 2723844 IUPAC Name: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate SMILES: C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O 100GR trans-1,2-Diaminocyclohexan-N,N,N',N'-tetraessigsäure Monohydrat, 98%

Tributyrin, 98%, ACROS Organics™

CAS.: 60-01-5 Summenformel: C15H26O6 Molecular Weight (g/mol): 302.367 MDL-Nummer: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 100ML Tributyrin, 98%

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

CAS.: 989-38-8 Summenformel: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] 5GR Rhodamin 6G, 99%, pure, geeignet als Laserfarbstoff

β-Nicotinamide adenine dinucleotide hydrate, 98+%, Acros Organics™

CAS.: 53-84-9 Summenformel: C21H26N7O14P2- Molecular Weight (g/mol): 662.422 MDL-Nummer: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonym: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N 250MG beta-Nicotinamidadenindinucleotid Hydrat, 98+%

Boc-L-serine, 99%, anhydrous, ACROS Organics™

CAS.: 3262-72-4 Summenformel: C8H15NO5 Molecular Weight (g/mol): 205.21 InChI Key: FHOAKXBXYSJBGX-YFKPBYRVSA-N Synonym: boc-ser-oh, n-boc-l-serine, boc-l-serine, n-tert-butoxycarbonyl-l-serine, n-boc-serine, s-n-boc-serine, n-tert-butoxycarbonyl serine, s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid, n-t-butoxycarbonyl-l-serine, boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O 5GR N-t-BOC-L-Serin, 99%, wasserfrei

Human SIRT6, Synthetic Peptide, Invitrogen™

Synthetic Peptide SIRT6 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ L-Threonyl diphenylborinate, 95%

CAS.: 16655-44-0 Summenformel: C16H18BNO3 Molecular Weight (g/mol): 283.134 MDL-Nummer: MFCD22125157 InChI Key: YWSHJDZMGRKKKP-DOMZBBRYSA-N Synonym: diphenylboranyl 2s,3r-2-amino-3-hydroxybutanoate, l-threonyl diphenylborinate PubChem CID: 99738140 IUPAC Name: diphenylboranyl (2S,3R)-2-amino-3-hydroxybutanoate SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C(C(C)O)N 250MG L-Threonyl diphenylborinate, 95% 250mg

L(+)-Ornithine hydrochloride, 99%, ACROS Organics™

CAS.: 3184-13-2 Summenformel: C5H13ClN2O2 Molecular Weight (g/mol): 168.621 MDL-Nummer: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride, l-ornithine monohydrochloride, h-orn-oh.hcl, l-ornithine hcl, l +-ornithine hydrochloride, l-ornithine, monohydrochloride, s-2,5-diaminopentanoic acid hydrochloride, ornithine hydrochloride van, unii-hbk84k66xh, ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl 100GR L(+)-Ornithin Hydrochlorid, 99%

Alfa Aesar™ L-Leucine tert-butyl ester hydrochloride, 98%

CAS.: 2748-02-9 Summenformel: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL-Nummer: MFCD00038906 InChI Key: RFUWRXIYTQGFGA-QRPNPIFTSA-N Synonym: h-leu-otbu.hcl, l-leucine tert-butyl ester hydrochloride, h-leu-otbu hcl, l-leucine t-butyl ether hcl salt, l-leucine t-butyl ester hydrochloride, l-leucine tert-butyl ester hcl, tert-butyl l-leucinate hydrochloride, s-tert-butyl 2-amino-4-methylpentanoate hydrochloride, tert-butyl 2s-2-amino-4-methylpentanoate hydrochloride, h-leu-obut hcl PubChem CID: 12451443 IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate;hydrochloride SMILES: CC(C)CC(C(=O)OC(C)(C)C)N.Cl 5GR L-Leucine tert-butyl ester hydrochloride, 98% 5g

Alfa Aesar™ L-beta-Proline ethyl ester hydrochloride, 97%

Summenformel: C7H13NO2·HCl MDL-Nummer: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride 1GR L-¬b-Proline ethyl ester hydrochloride, 97% 1

Alfa Aesar™ Nepsilon-Boc-L-lysine tert-butyl ester hydrochloride, 95%

CAS.: 13288-57-8 Summenformel: C15H31ClN2O4 Molecular Weight (g/mol): 338.873 MDL-Nummer: MFCD00038899 InChI Key: TZBPQINFXPIRBX-MERQFXBCSA-N Synonym: h-lys boc-otbu.hcl, h-lys boc-otbu hcl, ne-boc-l-lysine tert-butyl ester hydrochloride, h-l-lys boc-otbu*hcl, c15h30n2o4.hcl, pubchem18975, lys boc-otbu hcl, h-lys boc-obut hcl, h-lys boc-otbu?hcl, h-lys boc-otbu hydrochloride PubChem CID: 13819885 IUPAC Name: tert-butyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride SMILES: CC(C)(C)OC(=O)C(CCCCNC(=O)OC(C)(C)C)N.Cl 1GR N¬e-Boc-L-lysine tert-butyl ester hydrochloride, 95% 1g

Alfa Aesar™ Nalpha,Nepsilon-Di-Boc-L-lysine N-succinimidyl ester, 97%

CAS.: 30189-36-7 Summenformel: C20H33N3O8 Molecular Weight (g/mol): 443.497 MDL-Nummer: MFCD00057898 InChI Key: IQVLXQGNLCPZCL-ZDUSSCGKSA-N Synonym: boc-lys boc-osu, 2,5-dioxoazolidinyl 2s-2,6-bis tert-butoxy carbonylamino hexanoate, 2,5-dioxopyrrolidin-1-yl n~2~,n~6~-bis tert-butoxycarbonyl-l-lysinate, s-2,5-dioxopyrrolidin-1-yl 2,6-bis tert-butoxycarbonyl amino hexanoate, n,n'-di-boc-l-lysine hydroxysuccinimide ester, n, a,n, a-di-boc-l-lysine hydroxysuccinimide ester, n,n-di-boc-l-lysine hydroxysuccinimide ester, boc-lys-boc-osu, pubchem14936, boc-lys boc-osu calc. based on dry substance, c/n PubChem CID: 13875534 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate SMILES: CC(C)(C)OC(=O)NCCCCC(C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C 5GR N¬a,N¬e-Di-Boc-L-lysine N-succinimidyl ester,97% 5g

2-Hydrazinobenzoic Acid Hydrochloride 99%, ACROS Organics™

CAS.: 52356-01-1 Summenformel: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL-Nummer: MFCD00012931 InChI Key: ZGNNOFKURIXXRF-UHFFFAOYSA-N Synonym: 2-hydrazinobenzoic acid hydrochloride, 2-hydrazinylbenzoic acid hydrochloride, benzoic acid, 2-hydrazino-, monohydrochloride, benzoic acid, 2-hydrazino-, hydrochloride, benzoic acid, 2-hydrazinyl-, hydrochloride 1:1, 2-carboxyphenylhydrazine hydrochloride, 2-hydrazinobenzoicacidhydrochloride, 2-carboxyphenylhydrazinium 1+ chloride, pubchem6411, 2-hydrazinobenzoic acid hydrochloride 1:1 PubChem CID: 104169 IUPAC Name: 2-hydrazinylbenzoic acid;hydrochloride SMILES: C1=CC=C(C(=C1)C(=O)O)NN.Cl 5GR 2-Hydrazinobenzoesäure Hydrochlorid, 99%

Alfa Aesar™ Guanosine-5'-diphosphate disodium salt

CAS.: 7415-69-2 Summenformel: C10H13N5Na2O11P2 Molecular Weight (g/mol): 487.165 MDL-Nummer: MFCD00084665 InChI Key: LXSSHKHCYPCTAS-KKNRVDJNSA-N Synonym: 5-gdp pound not2na PubChem CID: 134129638 IUPAC Name: disodium;(2R,3S,4S,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: C1=NC2=C(N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)[O-])[O-])NC(=NC2=O)N.[Na+].[Na+] 100MG Guanosine-5'-diphosphate disodium salt 100m

Alfa Aesar™ Cytidine-5'-diphosphate trisodium salt

CAS.: 34393-59-4 Summenformel: C9H21N3Na3O11P2 Molecular Weight (g/mol): 478.194 MDL-Nummer: MFCD00065201 InChI Key: ZZTAOPCXVZSTKK-AVTKVCAJSA-N Synonym: cytidine 5'-diphosphate trisodium salt PubChem CID: 131674171 IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].[HH].C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O.[Na].[Na].[Na] 1GR Cytidine-5'-diphosphate trisodium salt 1g

Human ZBTB1, Synthetic Peptide, Invitrogen™

Synthetic Peptide ZBTB1 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Human CARD9, Synthetic Peptide, Invitrogen™

Synthetic Peptide CARD9 Peptide , 50 µg200 ug/mL in PBS pH7.2,0.1% BSA,0.02% sodium azide

Alfa Aesar™ 1,3-Dimethyluracil, 99%

CAS.: 874-14-6 Summenformel: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL-Nummer: MFCD00038065 InChI Key: JSDBKAHWADVXFU-UHFFFAOYSA-N Synonym: 1,3-dimethyluracil, n1,n3-dimethyluracil, n,n'-dimethyluracil, 1,3-dimethylpyrimidine-2,4 1h,3h-dione, 2,4 1h,3h-pyrimidinedione, 1,3-dimethyl, 2,4-dihydroxy-1,3-dimethylpyrimidine, uracil, 1,3-dimethyl, 1,3-dimethyl-2,4 1h,3h-pyrimidinedione, 1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1,3-dimethyl-1h-pyrimidine-2,4-dione PubChem CID: 70122 ChEBI: CHEBI:74763 IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione SMILES: CN1C=CC(=O)N(C1=O)C 1,3-DIMETHYLURACIL 1G

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