Organoheterocykliska föreningar

alfa-naftoflavon, 97 %, Thermo Scientific Chemicals

CAS: 604-59-1 Molekylformel: C19H12O2 Molekylvikt (g/mol): 272.303 MDL-nummer: MFCD00004985 InChI-nyckel: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC-namn: 2-fenylbenso[h]kromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

alfa-naftoflavon, 97 %, Thermo Scientific Chemicals

CAS: 604-59-1 Molekylformel: C₁₉H₁₂O₂ Molekylvikt (g/mol): 272.29 MDL-nummer: MFCD00004985 InChI-nyckel: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC-namn: 2-fenylbenso[h]kromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

Thermo Scientific Chemicals 2,3:4,6-Di-O-isopropyliden-alfa-L-sorbofuranos, 98 %

CAS: 14131-84-1 Molekylformel: C12H20O6 Molekylvikt (g/mol): 260.286 MDL-nummer: MFCD00134206 InChI-nyckel: JWWCLCNPTZHVLF-WVHJSVDISA-N Synonym: 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol PubChem CID: 45039045 IUPAC-namn: (3aR,4S,6R)-6-(2,2-dimetyl-1,3-dioxolan-4-yl)-2,2-dimetyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol LEDER: CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C

alfa-metylen-gamma-butyrolakton, 95 %, stabiliserad, Thermo Scientific Chemicals

CAS: 547-65-9 Molekylformel: C₅H₆O₂ Molekylvikt (g/mol): 98.1 MDL-nummer: MFCD00005407 InChI-nyckel: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonym: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 IUPAC-namn: 3-metylidenoxolan-2-on LEDER: C=C1CCOC1=O

Thermo Scientific Chemicals 1,3,5-Tri-O-bensoyl-2-deoxi-2-fluoro-alfa-D-arabinofuranos

CAS: 97614-43-2 Molekylformel: C26H21FO7 Molekylvikt (g/mol): 464.445 MDL-nummer: MFCD00083339 InChI-nyckel: JOAHVPNLVYCSAN-UXGLMHHASA-N Synonym: 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2r,3s,4r,5r-5-benzoyloxy methyl-3-fluorotetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,a-d-arabinofuranose,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose PubChem CID: 11754171 IUPAC-namn: [(2R,3R,4S,5R)-3,5-dibensoyloxi-4-fluoroxolan-2-yl]metylbensoat LEDER: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4

Bensyl 2,3-O-isopropyliden-alfa-D-mannofuranosid, Thermo Scientific™

1,2:5,6-Di-O-isopropyliden-alfa-D-allo-furanos, 98 %, Thermo Scientific Chemicals

CAS: 2595-05-3 Molekylformel: C₁₂H₂₀O₆ Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00135634 InChI-nyckel: KEJGAYKWRDILTF-VVULQXIFSA-N Synonym: 1,2:5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2,5,6-di-o-isopropylidene-alpha-d-allofuranose,3ar,5s,6r,6ar-5-4r-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2:5,6-bis-o-1-methylethylidene,5,6-di-o-isopropylidene-alpha-d-allofuranose,1,2:5,6-di-o-isopropylidene-?-d-allofuranose,1,2:5,6-di-o-isopropylidene-alpha-d-ribo-hexofuranose,1-o,2-o:5-o,6-o-diisopropylidene-alpha-d-allofuranose PubChem CID: 7157054 IUPAC-namn: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimetyl-1,3-dioxolan-4-yl]-2,2-dimetyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol LEDER: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)O)C

N-(α ,α ,α -Trifluoro-p-tolyl)piperazin, 98 %, Thermo Scientific Chemicals

CAS: 30459-17-7 Molekylformel: C₁₁H₁₃F₃N₃ Molekylvikt (g/mol): 230.23 MDL-nummer: MFCD00040765 InChI-nyckel: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC-namn: 1-[4-(trifluormetyl)fenyl]piperazin LEDER: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

alpha-Bromo-gamma-butyrolactone, 97%

CAS: 5061-21-2 Molekylformel: C4H5BrO2 Molekylvikt (g/mol): 164.99 MDL-nummer: MFCD00005387 InChI-nyckel: LFJJGHGXHXXDFT-UHFFFAOYNA-N Synonym: 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone PubChem CID: 95463 IUPAC-namn: 3-bromooxolan-2-on LEDER: BrC1CCOC1=O

alpha-Acetyl-gamma-butyrolactone, 98+%

CAS: 517-23-7 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00005394 InChI-nyckel: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC-namn: 3-acetyloxolan-2-on LEDER: CC(=O)C1CCOC1=O

α,α -Dipyridyl, 99,5 %, MP Biomedicals™

CAS: 366-18-7 Molekylformel: C10H8N2 Molekylvikt (g/mol): 156.19 MDL-nummer: MFCD00006212 InChI-nyckel: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC-namn: 2,2'-bipyridin LEDER: C1=CC=C(N=C1)C1=CC=CC=N1

Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, 97%

CAS: 3162-96-7 Molekylformel: C14H18O6 Molekylvikt (g/mol): 282.292 MDL-nummer: MFCD00006819 InChI-nyckel: VVSWDMJYIDBTMV-BTZLDLHRSA-N Synonym: 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,methyl 4,6-o-benzylidene-a-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,a-d-glucopyranoside,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene PubChem CID: 11822086 IUPAC-namn: (4aR,6S,7R,8R,8aS)-6-metoxi-2-fenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol LEDER: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

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

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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

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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]

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