Organoheterocykliska föreningar
Neokuproinhydrokloridmonohydrat, 99 %, Thermo Scientific Chemicals
CAS: 303136-82-5 Molekylformel: C14H12N2 Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00150062 InChI-nyckel: 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-namn: 2,9-dimetyl-1,10-fenantrolin;hydrat;hydroklorid LEDER: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
3-aminoftalhydrazid, 98 %, Thermo Scientific Chemicals
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
Caffeine, 99.7%
CAS: 58-08-2 Molekylformel: C8H10N4O2 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00005758 InChI-nyckel: 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-namn: 1,3,7-trimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
Thermo Scientific Chemicals Diltiazemhydroklorid, 98 %
CAS: 33286-22-5 Molekylformel: C22H26N2O4S·HCl Molekylvikt (g/mol): 450.99 MDL-nummer: MFCD00069252 InChI-nyckel: HDRXZJPWHTXQRI-BHDTVMLSSA-N Synonym: diltiazem hydrochloride,diltiazem hcl,herbesser,dilzene,lacerol,masdil,tildiem,tiazac,mono-tildiem,bi-tildiem PubChem CID: 62920 ChEBI: CHEBI:645509 IUPAC-namn: [(2S,3S)-5-[2-(dimetylamino)etyl]-2-(4-metoxifenyl)-4-oxo-2,3-dihydro-1,5-bensotiazepin-3-yl]acetat;hydroklorid LEDER: CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
Thermo Scientific Chemicals Omeprazol, 98+%
CAS: 73590-58-6 Molekylformel: C17H19N3O3S Molekylvikt (g/mol): 345.42 InChI-nyckel: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC-namn: 6-metoxi-2-[(4-metoxi-3,5-dimetylpyridin-2-yl)metylsulfinyl]-lH-bensimidazol LEDER: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
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-Dimethyl-2-imidazolidinone, 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
Thermo Scientific Chemicals Cyanokobalamin, 96 %
CAS: 68-19-9 Molekylformel: C63H88CoN14O14P Molekylvikt (g/mol): 1355.38 MDL-nummer: MFCD00151092 InChI-nyckel: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC-namn: kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)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-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- LEDER: 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]
Bis(pinacolato)dibor, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Molekylformel: C12H24B2O4 Molekylvikt (g/mol): 253.94 MDL-nummer: MFCD00799570 InChI-nyckel: 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-namn: 4,4,5,5-tetrametyl-2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
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
Pyridoxalhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Molekylformel: C8H9NO3·HCl Molekylvikt (g/mol): 203.62 MDL-nummer: MFCD00012809 InChI-nyckel: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC-namn: 3-hydroxi-5-(hydroximetyl)-2-metylpyridin-4-karbaldehyd; hydroklorid LEDER: CC1=NC=C(C(=C1O)C=O)CO.Cl
Isonicotinic acid, 99%
CAS: 55-22-1 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 InChI-nyckel: 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-namn: pyridin-4-karboxylsyra LEDER: C1=CN=CC=C1C(=O)O
Thermo Scientific Chemicals Propidiumjodid, 95 %
CAS: 25535-16-4 Molekylformel: C27H34I2N4 Molekylvikt (g/mol): 668.39 InChI-nyckel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC-namn: 3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid LEDER: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
o-Cresolphthalein
CAS: 596-27-0 Molekylformel: C22H18O4 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00005912 InChI-nyckel: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonym: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide PubChem CID: 68995 LEDER: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1