Organoheterocykliska föreningar
Thermo Scientific Chemicals Tiaminhydroklorid, 98,5-101,5 %
CAS: 67-03-8 Molekylformel: C12H17ClN4OS·HCl Molekylvikt (g/mol): 337.26 MDL-nummer: MFCD00012780 InChI-nyckel: 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-namn: 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid LEDER: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Thermo Scientific Chemicals DL-tioktinsyra, 98+%
CAS: 1077-28-7 Molekylformel: C8H14O2S2 Molekylvikt (g/mol): 206.32 MDL-nummer: MFCD00005474 InChI-nyckel: AGBQKNBQESQNJD-UHFFFAOYNA-N Synonym: dl-thioctic acid,thioctic acid,alpha-lipoic acid,5-1,2-dithiolan-3-yl pentanoic acid,dl-alpha-lipoic acid,1,2-dithiolane-3-pentanoic acid,6,8-thioctic acid,thioctacid,6-thioctic acid,alpha lipoic acid PubChem CID: 864 ChEBI: CHEBI:16494 IUPAC-namn: 5-(ditiolan-3-yl)pentansyra LEDER: OC(=O)CCCCC1CCSS1
Nikotinsyra, 99,5 %
CAS: 59-67-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006391 InChI-nyckel: 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-namn: pyridin-3-karboxylsyra LEDER: OC(=O)C1=CC=CN=C1
Thermo Scientific Chemicals Kininsulfatdihydrat, 99+%
CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-namn: (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat LEDER: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Tiaminhydroklorid, 99 % (torrvikt), kan innehålla upp till 5 % vatten
CAS: 67-03-8 Molekylformel: C12H18Cl2N4OS Molekylvikt (g/mol): 337.263 MDL-nummer: MFCD00012780 InChI-nyckel: 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-namn: 2-[3-[(4-amino-2-metylpyrimidin-5-yl)metyl]-4-metyl-l,3-tiazol-3-ium-5-yl]etanol;klorid;hydroklorid LEDER: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[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
N-vinyl-2-pyrrolidon, 99 %, stabiliserat med NaOH
CAS: 88-12-0 Molekylformel: C6H9NO Molekylvikt (g/mol): 111.14 MDL-nummer: MFCD00003197 InChI-nyckel: WHNWPMSKXPGLAX-UHFFFAOYSA-N Synonym: n-vinyl-2-pyrrolidone,n-vinylpyrrolidone,1-vinyl-2-pyrrolidone,1-vinylpyrrolidin-2-one,n-vinyl-2-pyrrolidinone,vinylpyrrolidone,2-pyrrolidinone, 1-ethenyl,1-vinyl-2-pyrrolidinone,n-vinylpyrrolidinone,1-vinylpyrrolidone PubChem CID: 6917 ChEBI: CHEBI:82551 IUPAC-namn: 1-etenylpyrrolidin-2-on LEDER: C=CN1CCCC1=O
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
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
Thermo Scientific Chemicals Fenolftalein, 98%
CAS: 77-09-8 Molekylformel: C20H14O4 Molekylvikt (g/mol): 318.33 MDL-nummer: MFCD00005913 InChI-nyckel: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 LEDER: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
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]
1,3-dimetyl-2-imidazolidinon, 98 %
CAS: 80-73-9 Molekylformel: C5H10N2O Molekylvikt (g/mol): 114.15 MDL-nummer: MFCD00003188 InChI-nyckel: 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-namn: 1,3-dimetylimidazolidin-2-on LEDER: CN1CCN(C)C1=O