Organoheterocykliske forbindelser
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 |
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 |
Vitamin B12, 98+% (dry wt basis)
CAS: 68-19-9 Molekylær formel: C63H89CoN14O14P Molekylvægt (g/mol): 1356.396 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) | 1356.396 |
| 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 | C63H89CoN14O14P |
Thermo Scientific Chemicals Rose Bengal
CAS: 632-69-9 Molekylær formel: C20H4Cl4I4Na2O5 Molekylvægt (g/mol): 1019.644 MDL nummer: MFCD00151169 InChI nøgle: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin PubChem CID: 87244310 IUPAC navn: natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
| MDL nummer | MFCD00151169 |
|---|---|
| PubChem CID | 87244310 |
| Molekylvægt (g/mol) | 1019.644 |
| CAS | 632-69-9 |
| Synonym | rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin |
| SMIL | C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] |
| IUPAC navn | natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on |
| InChI nøgle | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
| Molekylær formel | C20H4Cl4I4Na2O5 |
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 |
Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water
CAS: 67-03-8 Molekylær formel: C12H18Cl2N4OS Molekylvægt (g/mol): 337.263 MDL nummer: MFCD00012780 InChI nøgle: 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 navn: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid SMIL: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| MDL nummer | MFCD00012780 |
|---|---|
| PubChem CID | 6202 |
| Molekylvægt (g/mol) | 337.263 |
| CAS | 67-03-8 |
| ChEBI | CHEBI:49105 |
| Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
| SMIL | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| IUPAC navn | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid |
| InChI nøgle | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| Molekylær formel | C12H18Cl2N4OS |
1,3-Dimethyl-2-imidazolidinone, 98%
CAS: 80-73-9 Molekylær formel: C5H10N2O Molekylvægt (g/mol): 114.15 MDL nummer: MFCD00003188 InChI nøgle: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC navn: 1,3-dimethylimidazolidin-2-on SMIL: CN1CCN(C)C1=O
| MDL nummer | MFCD00003188 |
|---|---|
| PubChem CID | 6661 |
| Molekylvægt (g/mol) | 114.15 |
| CAS | 80-73-9 |
| Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
| SMIL | CN1CCN(C)C1=O |
| IUPAC navn | 1,3-dimethylimidazolidin-2-on |
| InChI nøgle | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
| Molekylær formel | C5H10N2O |
Phthalsyreanhydrid, ACS-reagens, Thermo Scientific Chemicals
CAS: 85-44-9 Molekylær formel: C8H4O3 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00005918 InChI nøgle: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMIL: O=C1OC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005918 |
|---|---|
| PubChem CID | 6811 |
| Molekylvægt (g/mol) | 148.12 |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| Synonym | phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen |
| SMIL | O=C1OC(=O)C2=CC=CC=C12 |
| InChI nøgle | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molekylær formel | C8H4O3 |
Thiazolylblåt tetrazoliumbromid, 98 %, Thermo Scientific Chemicals
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 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 |
| InChI nøgle | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molekylær formel | C18H16BrN5S |
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 |
| Analyseprocentområde | 99% min. Sum of alpha-and beta-isomers (GC) |
|---|---|
| MDL nummer | MFCD00003218 |
| Kemisk navn eller materiale | Glycerol formal |
| Specifik vægtfylde | 1.21 |
| Sundhedsfare 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Wear protective gloves/protective clothing/eye protection/face protection. IF exposed o |
| Sundhedsfare 2 | GHS H Statement Causes serious eye irritation. Suspected of damaging fertility or the unborn child. |
| Sundhedsfare 1 | GHS-signalord: Advarsel |
| Formel vægt | 104.11 |
| Opløselighedsinformation | (50% in water) Clear |
| Viskositet | 16 mPa.s (20°C) |
| Emballage | Glasflaske |
| Procent renhed | 99+% |
| Merck Index | 14, 4485 |
| Fysisk form | Væske |
| Brydningsindeks | 1.4500 to 1.4520 |
| Navn note | 99+% |
| Molekylvægt (g/mol) | 104.11 |
| Tæthed | 1.2100g/mL |
| EINECS nummer | 225-248-9 |
| CAS | 5464-28-8 |
| Infrarødt spektrum | Authentic |
| pH | 4.0 to 6.5 (10% soln.) |
| Kogepunkt | 193.0°C to 195.0°C |
| Flammepunkt | 97°C |
| Molekylær formel | C4H8O3 |
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 |
N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Molekylær formel: C7H7NO4 Molekylvægt (g/mol): 169.14 MDL nummer: MFCD00078261 InChI nøgle: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC navn: (2,5-dioxopyrrolidin-1-yl)prop-2-enoat SMIL: C=CC(=O)ON1C(=O)CCC1=O
| MDL nummer | MFCD00078261 |
|---|---|
| PubChem CID | 181508 |
| Molekylvægt (g/mol) | 169.14 |
| CAS | 38862-24-7 |
| Synonym | 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide |
| SMIL | C=CC(=O)ON1C(=O)CCC1=O |
| IUPAC navn | (2,5-dioxopyrrolidin-1-yl)prop-2-enoat |
| InChI nøgle | YXMISKNUHHOXFT-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO4 |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1
| MDL nummer | MFCD00006055 |
|---|---|
| PubChem CID | 7955 |
| Molekylvægt (g/mol) | 126.12 |
| CAS | 108-78-1 |
| ChEBI | CHEBI:27915 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| SMIL | NC1=NC(N)=NC(N)=N1 |
| IUPAC navn | 1,3,5-triazin-2,4,6-triamin |
| InChI nøgle | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molekylær formel | C3H6N6 |
Guanine, 99+%
CAS: 73-40-5 Molekylær formel: C5H5N5O Molekylvægt (g/mol): 151.13 MDL nummer: MFCD00071533 InChI nøgle: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC navn: 2-amino-3,7-dihydropurin-6-on SMIL: NC1=NC(=O)C2=C(N1)N=CN2
| MDL nummer | MFCD00071533 |
|---|---|
| PubChem CID | 764 |
| Molekylvægt (g/mol) | 151.13 |
| CAS | 73-40-5 |
| ChEBI | CHEBI:16235 |
| Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
| SMIL | NC1=NC(=O)C2=C(N1)N=CN2 |
| IUPAC navn | 2-amino-3,7-dihydropurin-6-on |
| InChI nøgle | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
| Molekylær formel | C5H5N5O |