Organoheterocykliske forbindelser
Filtrerede søgeresultater
Neocuproin hydrochlorid monohydrat, 99%
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 |
2,4,6-Tri(2-pyridyl)-s-triazin, 99%
CAS: 3682-35-7 Molekylær formel: C18H12N6 Molekylvægt (g/mol): 312.34 MDL nummer: MFCD00006045 InChI nøgle: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 SMIL: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
| MDL nummer | MFCD00006045 |
|---|---|
| PubChem CID | 77258 |
| Molekylvægt (g/mol) | 312.34 |
| CAS | 3682-35-7 |
| Synonym | 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine |
| SMIL | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
| InChI nøgle | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
| Molekylær formel | C18H12N6 |
Hemin (svin), 97+%
CAS: 16009-13-5 Molekylær formel: C34H32ClFeN4O4 Molekylvægt (g/mol): 651.95 MDL nummer: MFCD00010726 InChI nøgle: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC navn: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propansyre;jern;hydrochlorid SMIL: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
| MDL nummer | MFCD00010726 |
|---|---|
| PubChem CID | 131675604 |
| Molekylvægt (g/mol) | 651.95 |
| CAS | 16009-13-5 |
| Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
| SMIL | CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C |
| IUPAC navn | 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propansyre;jern;hydrochlorid |
| InChI nøgle | BTIJJDXEELBZFS-HXFTUNQESA-K |
| Molekylær formel | C34H32ClFeN4O4 |
4,5-Dicyanoimidazol, 99%
CAS: 1122-28-7 Molekylær formel: C5H2N4 Molekylvægt (g/mol): 118.10 MDL nummer: MFCD00005194 InChI nøgle: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC navn: 1H-imidazol-4,5-dicarbonitril SMIL: N#CC1=C(N=CN1)C#N
| MDL nummer | MFCD00005194 |
|---|---|
| PubChem CID | 70729 |
| Molekylvægt (g/mol) | 118.10 |
| CAS | 1122-28-7 |
| SMIL | N#CC1=C(N=CN1)C#N |
| IUPAC navn | 1H-imidazol-4,5-dicarbonitril |
| InChI nøgle | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
| Molekylær formel | C5H2N4 |
Nikotinsyre, 99%
CAS: 59-67-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006391 InChI nøgle: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC navn: pyridin-3-carboxylsyre SMIL: OC(=O)C1=CC=CN=C1
| MDL nummer | MFCD00006391 |
|---|---|
| PubChem CID | 938 |
| Molekylvægt (g/mol) | 123.11 |
| CAS | 59-67-6 |
| ChEBI | CHEBI:15940 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| SMIL | OC(=O)C1=CC=CN=C1 |
| IUPAC navn | pyridin-3-carboxylsyre |
| InChI nøgle | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO2 |
Serotoninhydrochlorid, 98%
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 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 |
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 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 |
1,3-Dimethyl-2-imidazolidinon, 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 |
Koffein, 98,5 %, specificeret i henhold til USP/BP-kravet
CAS: 58-08-2 Molekylær formel: C8H10N4O2 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00005758 InChI nøgle: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC navn: 1,3,7-trimethylpurin-2,6-dion SMIL: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| MDL nummer | MFCD00005758 |
|---|---|
| PubChem CID | 2519 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 58-08-2 |
| ChEBI | CHEBI:27732 |
| Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
| SMIL | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| IUPAC navn | 1,3,7-trimethylpurin-2,6-dion |
| InChI nøgle | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| Molekylær formel | C8H10N4O2 |
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 |
Thermo Scientific Chemicals Fluoresceindiacetat, 97%, ren
CAS: 596-09-8 Molekylær formel: C24H16O7 Molekylvægt (g/mol): 416.39 MDL nummer: MFCD00005062 InChI nøgle: CHADEQDQBURGHL-UHFFFAOYSA-N Synonym: fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate PubChem CID: 65047 IUPAC navn: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-3'-yl)acetat SMIL: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3
| MDL nummer | MFCD00005062 |
|---|---|
| PubChem CID | 65047 |
| Molekylvægt (g/mol) | 416.39 |
| CAS | 596-09-8 |
| Synonym | fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate |
| SMIL | CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3 |
| IUPAC navn | (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-3'-yl)acetat |
| InChI nøgle | CHADEQDQBURGHL-UHFFFAOYSA-N |
| Molekylær formel | C24H16O7 |
Thermo Scientific Chemicals Thiaminhydrochlorid, 98,5-101,5 %
CAS: 67-03-8 Molekylær formel: C12H17ClN4OS·HCl Molekylvægt (g/mol): 337.26 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) | 337.26 |
| 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 | C12H17ClN4OS·HCl |
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 |
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 |