Filtrerede søgeresultater
Neokuproinhydrochloridmonohydrat, 99 %, Thermo Scientific Chemicals
CAS: 303136-82-5 Molekylær formel: C14H12N2 Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00150062 InChI nøgle: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC navn: 2,9-dimethyl-1,10-phenanthrolin;hydrat;hydrochlorid SMIL: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| MDL nummer | MFCD00150062 |
|---|---|
| PubChem CID | 2723838 |
| Molekylvægt (g/mol) | 208.26 |
| CAS | 303136-82-5 |
| Synonym | 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % |
| SMIL | CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| IUPAC navn | 2,9-dimethyl-1,10-phenanthrolin;hydrat;hydrochlorid |
| InChI nøgle | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
| Molekylær formel | C14H12N2 |
Thermo Scientific Chemicals Cyanocobalamin, 96%
CAS: 68-19-9 Molekylær formel: C63H88CoN14O14P Molekylvægt (g/mol): 1355.38 MDL nummer: MFCD00151092 InChI nøgle: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC navn: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- SMIL: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
| MDL nummer | MFCD00151092 |
|---|---|
| PubChem CID | 129893524 |
| Molekylvægt (g/mol) | 1355.38 |
| CAS | 68-19-9 |
| Synonym | vitamin b12 |
| SMIL | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2] |
| IUPAC navn | cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl- |
| InChI nøgle | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
| Molekylær formel | C63H88CoN14O14P |
Picolinsyre, 99%, Thermo Scientific Chemicals
CAS: 98-98-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006293 InChI nøgle: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC navn: pyridin-2-carboxylsyre SMIL: C1=CC=NC(=C1)C(=O)O
| MDL nummer | MFCD00006293 |
|---|---|
| PubChem CID | 1018 |
| Molekylvægt (g/mol) | 123.11 |
| CAS | 98-98-6 |
| ChEBI | CHEBI:28747 |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| SMIL | C1=CC=NC(=C1)C(=O)O |
| IUPAC navn | pyridin-2-carboxylsyre |
| InChI nøgle | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO2 |
Invitrogen™ iBlot™ 3 overførselsstabler, mini, PVDF
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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iBlot 3 Overførselsstabler bruges med iBlot 3 Western blot-overførselsanordning til overførsel af proteiner fra en SDS-PAGE-gel til en membranstøtte, når der udføres western-blot-eksperimenter.
| Format | Overførselsstak |
|---|---|
| Materiale | PVDF |
| Porestørrelse | 0,2μ m |
| Dimensioner (LxB) | 8 x 8 cm (mini) |
| Bredde (metrisk) | 8 cm |
| Længde (metrisk) | 8 cm |
| Produktlinje | iBlot |
Bis(pinacolato)dibor, 98%, Thermo Scientific Chemicals
CAS: 73183-34-3 Molekylær formel: C12H24B2O4 Molekylvægt (g/mol): 253.94 MDL nummer: MFCD00799570 InChI nøgle: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC navn: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolan SMIL: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| MDL nummer | MFCD00799570 |
|---|---|
| PubChem CID | 2733548 |
| Molekylvægt (g/mol) | 253.94 |
| CAS | 73183-34-3 |
| Synonym | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
| SMIL | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| IUPAC navn | 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolan |
| InChI nøgle | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| Molekylær formel | C12H24B2O4 |
Pyridoxine hydrochloride, 99%
CAS: 58-56-0 Molekylær formel: C8H12ClNO3 Molekylvægt (g/mol): 205.638 MDL nummer: MFCD00012807 InChI nøgle: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC navn: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid SMIL: CC1=NC=C(C(=C1O)CO)CO.Cl
| MDL nummer | MFCD00012807 |
|---|---|
| PubChem CID | 6019 |
| Molekylvægt (g/mol) | 205.638 |
| CAS | 58-56-0 |
| ChEBI | CHEBI:30961 |
| Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
| SMIL | CC1=NC=C(C(=C1O)CO)CO.Cl |
| IUPAC navn | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid |
| InChI nøgle | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| Molekylær formel | C8H12ClNO3 |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molekylær formel: C4H5NO3 Molekylvægt (g/mol): 115.09 MDL nummer: MFCD00005516 InChI nøgle: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC navn: 1-hydroxypyrrolidin-2,5-dion SMIL: C1CC(=O)N(C1=O)O
| MDL nummer | MFCD00005516 |
|---|---|
| PubChem CID | 80170 |
| Molekylvægt (g/mol) | 115.09 |
| CAS | 6066-82-6 |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
| SMIL | C1CC(=O)N(C1=O)O |
| IUPAC navn | 1-hydroxypyrrolidin-2,5-dion |
| InChI nøgle | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| Molekylær formel | C4H5NO3 |
D-(+)-Biotin, 98+%
CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12
| MDL nummer | MFCD00005541 |
|---|---|
| PubChem CID | 171548 |
| Molekylvægt (g/mol) | 244.31 |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| SMIL | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| IUPAC navn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre |
| InChI nøgle | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molekylær formel | C10H16N2O3S |
Isonicotinic acid, 99%
CAS: 55-22-1 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 InChI nøgle: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC navn: pyridin-4-carboxylsyre SMIL: C1=CN=CC=C1C(=O)O
| PubChem CID | 5922 |
|---|---|
| Molekylvægt (g/mol) | 123.11 |
| CAS | 55-22-1 |
| ChEBI | CHEBI:6032 |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
| SMIL | C1=CN=CC=C1C(=O)O |
| IUPAC navn | pyridin-4-carboxylsyre |
| InChI nøgle | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO2 |
Thermo Scientific Chemicals Fluorescein
CAS: 2321-07-5 Molekylær formel: C20H12O5 Molekylvægt (g/mol): 332.31 MDL nummer: MFCD00005050 InChI nøgle: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonym: fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC navn: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| MDL nummer | MFCD00005050 |
|---|---|
| PubChem CID | 16850 |
| Molekylvægt (g/mol) | 332.31 |
| CAS | 2321-07-5 |
| ChEBI | CHEBI:31624 |
| Synonym | fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 |
| SMIL | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| IUPAC navn | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthen]-1-on |
| InChI nøgle | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
| Molekylær formel | C20H12O5 |
Thermo Scientific Chemicals Phenolphtalein, 98%
CAS: 77-09-8 Molekylær formel: C20H14O4 Molekylvægt (g/mol): 318.33 MDL nummer: MFCD00005913 InChI nøgle: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 SMIL: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| MDL nummer | MFCD00005913 |
|---|---|
| PubChem CID | 4764 |
| Molekylvægt (g/mol) | 318.33 |
| CAS | 77-09-8 |
| ChEBI | CHEBI:34914 |
| Synonym | phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax |
| SMIL | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| InChI nøgle | KJFMBFZCATUALV-UHFFFAOYSA-N |
| Molekylær formel | C20H14O4 |
2-Pyrrolidinon, 99 %, Thermo Scientific Chemicals
CAS: 616-45-5 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.11 MDL nummer: MFCD00005270 InChI nøgle: HNJBEVLQSNELDL-UHFFFAOYSA-N Synonym: 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam PubChem CID: 12025 ChEBI: CHEBI:36592 IUPAC navn: pyrrolidin-2-on SMIL: C1CC(=O)NC1
| MDL nummer | MFCD00005270 |
|---|---|
| PubChem CID | 12025 |
| Molekylvægt (g/mol) | 85.11 |
| CAS | 616-45-5 |
| ChEBI | CHEBI:36592 |
| Synonym | 2-pyrrolidinone,pyrrolidone,butyrolactam,2-pyrrolidone,2-oxopyrrolidine,pyrrolidon,2-ketopyrrolidine,2-pyrol,pyrrolidinone,gamma-butyrolactam |
| SMIL | C1CC(=O)NC1 |
| IUPAC navn | pyrrolidin-2-on |
| InChI nøgle | HNJBEVLQSNELDL-UHFFFAOYSA-N |
| Molekylær formel | C4H7NO |
Serotoninhydrochlorid, 98%, Thermo Scientific Chemicals
CAS: 153-98-0 Molekylær formel: C10H13ClN2O Molekylvægt (g/mol): 212.677 MDL nummer: MFCD00012686 InChI nøgle: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC navn: 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid SMIL: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
| MDL nummer | MFCD00012686 |
|---|---|
| PubChem CID | 160436 |
| Molekylvægt (g/mol) | 212.677 |
| CAS | 153-98-0 |
| Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
| SMIL | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
| IUPAC navn | 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid |
| InChI nøgle | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
| Molekylær formel | C10H13ClN2O |
Thermo Scientific Chemicals Thiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC navn: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00011964,MFCD00066662 |
|---|---|
| PubChem CID | 64965 |
| Molekylvægt (g/mol) | 414.33 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| SMIL | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid |
| InChI nøgle | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molekylær formel | C18H16BrN5S |
Theobromine, 99%
CAS: 83-67-0 Molekylær formel: C7H8N4O2 Molekylvægt (g/mol): 180.167 MDL nummer: MFCD00022830 InChI nøgle: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC navn: 3,7-dimethylpurin-2,6-dion SMIL: CN1C=NC2=C1C(=O)NC(=O)N2C
| MDL nummer | MFCD00022830 |
|---|---|
| PubChem CID | 5429 |
| Molekylvægt (g/mol) | 180.167 |
| CAS | 83-67-0 |
| ChEBI | CHEBI:28946 |
| Synonym | theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin |
| SMIL | CN1C=NC2=C1C(=O)NC(=O)N2C |
| IUPAC navn | 3,7-dimethylpurin-2,6-dion |
| InChI nøgle | YAPQBXQYLJRXSA-UHFFFAOYSA-N |
| Molekylær formel | C7H8N4O2 |