Organoheterocykliska föreningar
D-(+)-Biotin, 98+%
CAS: 58-85-5 Molekylformel: C10H16N2O3S Molekylvikt (g/mol): 244.31 MDL-nummer: MFCD00005541 InChI-nyckel: 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-namn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra LEDER: OC(=O)CCCCC1SCC2NC(=O)NC12
Pyridoxinhydroklorid, 99 %
CAS: 58-56-0 Molekylformel: C8H12ClNO3 Molekylvikt (g/mol): 205.638 MDL-nummer: MFCD00012807 InChI-nyckel: 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-namn: 4,5-bis(hydroximetyl)-2-metylpyridin-3-ol;hydroklorid LEDER: CC1=NC=C(C(=C1O)CO)CO.Cl
Melamin, 99 %
CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1
Thermo Scientific Chemicals Rose Bengal
CAS: 632-69-9 Molekylformel: C20H4Cl4I4Na2O5 Molekylvikt (g/mol): 1019.644 MDL-nummer: MFCD00151169 InChI-nyckel: 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-namn: natrium;4,5,6,7-tetraklor-3',6'-dihydroxi-2',4',5',7'-tetrajodspiro[2-bensofuran-3,9'-xanten]-1-on LEDER: 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]
Hemin (gris), 97+%
CAS: 16009-13-5 Molekylformel: C34H32ClFeN4O4 Molekylvikt (g/mol): 651.95 MDL-nummer: MFCD00010726 InChI-nyckel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-namn: järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid LEDER: 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
Serotoninhydroklorid, 98 %
CAS: 153-98-0 Molekylformel: C10H13ClN2O Molekylvikt (g/mol): 212.677 MDL-nummer: MFCD00012686 InChI-nyckel: 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-namn: 3-(2-aminoetyl)-lH-indol-5-ol;hydroklorid LEDER: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
2,4,6-Tri(2-pyridyl)-s-triazin, 99 %
CAS: 3682-35-7 Molekylformel: C18H12N6 Molekylvikt (g/mol): 312.34 MDL-nummer: MFCD00006045 InChI-nyckel: 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 LEDER: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
3-Aminoftalhydrazid, 98 %
CAS: 521-31-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.163 MDL-nummer: MFCD00006890 InChI-nyckel: 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-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
2,4-dimetyl-3-etylpyrrol, 96 %
CAS: 517-22-6 MDL-nummer: MFCD00005222 InChI-nyckel: ZEBBLOXDLGIMEG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-ethylpyrrole,kryptopyrrole,kryptopyrrol,3-ethyl-2,4-dimethylpyrrole,cryptopyrrole,2,4-dimethyl-3-ethyl-1h-pyrrole,1h-pyrrole, 3-ethyl-2,4-dimethyl,pyrrole, 3-ethyl-2,4-dimethyl,acmc-209kvh,5-20-05-00099 beilstein handbook reference PubChem CID: 10600 IUPAC-namn: 3-etyl-2,4-dimetyl-lH-pyrrol LEDER: CCC1=C(NC=C1C)C
Thermo Scientific Chemicals Fluoresceindiacetat, 97 %, ren
CAS: 596-09-8 Molekylformel: C24H16O7 Molekylvikt (g/mol): 416.39 MDL-nummer: MFCD00005062 InChI-nyckel: 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-namn: (6'-acetyloxi-3-oxospiro[2-bensofuran-1,9'-xanten]-3'-yl)acetat LEDER: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3
Thiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Thermo Scientific Chemicals D(+)-biotin, 98 %
CAS: 58-85-5 Molekylformel: C10H16N2O3S Molekylvikt (g/mol): 244.31 MDL-nummer: MFCD00005541 InChI-nyckel: 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-namn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra LEDER: OC(=O)CCCCC1SCC2NC(=O)NC12
9-hydroxyxanthen, 97+%
CAS: 90-46-0 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00005057 InChI-nyckel: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Thermo Scientific Chemicals Fluorescein
CAS: 2321-07-5 Molekylformel: C20H12O5 Molekylvikt (g/mol): 332.31 MDL-nummer: MFCD00005050 InChI-nyckel: 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-namn: 3',6'-dihydroxispiro[2-bensofuran-3,9'-xanten]-1-on LEDER: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O