2-Hydroxymethyl-18-crown-6, 97%
CAS: 70069-04-4 Molekylformel: C13H26O7 Molekylvikt (g/mol): 294.34 MDL-nummer: MFCD00188046 InChI-nyckel: HFRGASADQCZXHH-UHFFFAOYNA-N Synonym: 1,4,7,10,13,16-hexaoxacyclooctadecane-2-methanol,2-hydroxymethyl-18-crown-6,2-hydroxymethyl-18-crown 6-ether,1,4,7,10,13,16-hexaoxacyclooctadecan-2-ylmethanol,hydroxy-18-crown-6,18-crown-6-methanol,hydroxymethyl-18-crown-6,hfrgasadqczxhh-uhfffaoysa,2-hydroxymethyl-18-crown,2,5,8,11,14,17-hexaoxacyclooctadecyl methan-1-ol PubChem CID: 3611393 IUPAC-namn: 1,4,7,10,13,16-hexaoxacyklooktadek-2-ylmetanol LEDER: OCC1COCCOCCOCCOCCOCCO1
tert-Butyl methyl malonate, 95%, Thermo Scientific Chemicals
CAS: 42726-73-8 Molekylformel: C8H14O4 Molekylvikt (g/mol): 174.196 MDL-nummer: MFCD00042856 InChI-nyckel: XPSYZCWYRWHVCC-UHFFFAOYSA-N Synonym: tert-butyl methyl malonate,t-butyl methyl malonate,1-tert-butyl 3-methyl propanedioate,acmc-20ajkv,tert-butyl methylmalote,pubchem20476,methyl tert-butyl malonate,ksc493c8h,tert-butyl methyl malonaoate PubChem CID: 2733872 IUPAC-namn: 3-O-tert-butyl 1-O-methyl propanedioate LEDER: CC(C)(C)OC(=O)CC(=O)OC
3-Ethoxysalicylaldehyde, 97%
CAS: 492-88-6 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00003323 InChI-nyckel: OFQBYHLLIJGMNP-UHFFFAOYSA-N Synonym: 3-ethoxysalicylaldehyde,benzaldehyde, 3-ethoxy-2-hydroxy,novovanillin,o-ethylvanillin,salicylaldehyde, 3-ethoxy,unii-hb4h48mkni,2-hydroxy-3-ethoxybenzaldehyde,hb4h48mkni,3-ethoxy-2-hydroxy-benzaldehyde,pubchem3123 PubChem CID: 68117 IUPAC-namn: 3-ethoxy-2-hydroxybenzaldehyde LEDER: CCOC1=CC=CC(=C1O)C=O
2-Dodecanone, 95%
CAS: 6175-49-1 Molekylformel: C12H24O Molekylvikt (g/mol): 184.323 MDL-nummer: MFCD00015064 InChI-nyckel: LSKONYYRONEBKA-UHFFFAOYSA-N Synonym: 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc PubChem CID: 22556 IUPAC-namn: dodecan-2-one LEDER: CCCCCCCCCCC(=O)C
2-Dodecanone, 95%
CAS: 6175-49-1 Molekylformel: C12H24O Molekylvikt (g/mol): 184.32 MDL-nummer: MFCD00015064 InChI-nyckel: LSKONYYRONEBKA-UHFFFAOYSA-N Synonym: 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc PubChem CID: 22556 IUPAC-namn: dodecan-2-one LEDER: CCCCCCCCCCC(=O)C
2-aminoacetofenonhydroklorid, 96 %, Thermo Scientific Chemicals
CAS: 5468-37-1 Molekylformel: C8H10ClNO Molekylvikt (g/mol): 171.62 MDL-nummer: MFCD00012873 InChI-nyckel: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC-namn: 2-amino-1-phenylethanone;hydrochloride LEDER: Cl.NCC(=O)C1=CC=CC=C1
5,6-Dimethoxybenzimidazole, 98%
CAS: 72721-02-9 Molekylformel: C9H10N2O2 Molekylvikt (g/mol): 178.191 MDL-nummer: MFCD00612461 InChI-nyckel: BTWUUHKQHOSMIN-UHFFFAOYSA-N PubChem CID: 601221 IUPAC-namn: 5,6-dimethoxy-1H-benzimidazole LEDER: COC1=C(C=C2C(=C1)NC=N2)OC
2-Bromoethyl ethyl ether, 90%
CAS: 592-55-2 Molekylformel: C4H9BrO Molekylvikt (g/mol): 153.02 MDL-nummer: MFCD00000237 InChI-nyckel: MMYKTRPLXXWLBC-UHFFFAOYSA-N Synonym: 2-bromoethyl ethyl ether,2-ethoxyethyl bromide,2-bromoethoxyethane,ethane, 1-bromo-2-ethoxy,2-bromodiethyl ether,1-ethoxy-2-bromoethane,1-bromo-2-ethoxy-ethane,ether, 2-bromoethyl ethyl,2-bromoethylethylether,1-bromo-3-oxapentane PubChem CID: 61141 IUPAC-namn: 1-bromo-2-ethoxyethane LEDER: CCOCCBr
1-Heptadecanol
CAS: 1454-85-9 Molekylformel: C17H36O Molekylvikt (g/mol): 256.474 MDL-nummer: MFCD00002822 InChI-nyckel: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC-namn: heptadecan-1-ol LEDER: CCCCCCCCCCCCCCCCCO
4'-(1-Piperazinyl)acetophenone, 94%
CAS: 51639-48-6 Molekylformel: C12H16N2O Molekylvikt (g/mol): 204.273 MDL-nummer: MFCD00005962 InChI-nyckel: KPXVKKBJROCIJB-UHFFFAOYSA-N Synonym: 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone PubChem CID: 97269 IUPAC-namn: 1-(4-piperazin-1-ylphenyl)ethanone LEDER: CC(=O)C1=CC=C(C=C1)N2CCNCC2
Lobeline sulfate, 99%
CAS: 134-64-5 Molekylformel: C44H56N2O8S Molekylvikt (g/mol): 773.00 MDL-nummer: MFCD00135592 InChI-nyckel: GRZMOSSVIPFGFF-GNJLJDPWSA-N Synonym: lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate PubChem CID: 120636 IUPAC-namn: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid LEDER: OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1
trans-2-Octenal, 95%
CAS: 2548-87-0 Molekylformel: C8H14O Molekylvikt (g/mol): 126.199 MDL-nummer: MFCD00007011 InChI-nyckel: LVBXEMGDVWVTGY-VOTSOKGWSA-N Synonym: trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e PubChem CID: 5283324 ChEBI: CHEBI:61748 IUPAC-namn: (E)-oct-2-enal LEDER: CCCCCC=CC=O
4-Benzyloxybenzaldehyde, 98%
CAS: 4397-53-9 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00003387,MFCD01632880 InChI-nyckel: ZVTWZSXLLMNMQC-UHFFFAOYSA-N Synonym: 4-benzyloxybenzaldehyde,4-benzyloxy benzaldehyde,benzaldehyde, 4-phenylmethoxy,p-benzyloxy benzaldehyde,benzaldehyde, p-benzyloxy,4-benzyloxy-benzaldehyde,4-phenylmethoxy benzaldehyde,4-benzyl-oxy benzaldehyde,wang aldehyde resin PubChem CID: 78109 IUPAC-namn: 4-phenylmethoxybenzaldehyde LEDER: O=CC1=CC=C(OCC2=CC=CC=C2)C=C1
4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%
CAS: 13414-95-4 Molekylformel: C8H8OS Molekylvikt (g/mol): 152.21 MDL-nummer: MFCD00005861 InChI-nyckel: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC-namn: 6,7-dihydro-5H-1-benzothiophen-4-one LEDER: C1CC2=C(C=CS2)C(=O)C1