2-Hydroxymethyl-18-crown-6, 97%
CAS: 70069-04-4 Molecular Formula: C13H26O7 Molecular Weight (g/mol): 294.34 MDL Number: MFCD00188046 InChI Key: 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 Name: 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol SMILES: OCC1COCCOCCOCCOCCOCCO1
1,3,5-Trifluoro-2-nitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 315-14-0 Molecular Formula: C6H2F3NO2 Molecular Weight (g/mol): 177.082 MDL Number: MFCD00014687 InChI Key: PWRFDGYYJWQIAB-UHFFFAOYSA-N Synonym: 2,4,6-trifluoronitrobenzene,2,2,6-trifluoronitrobenzene,benzene, 1,3,5-trifluoro-2-nitro,1,3,5-trifluoro-2-nitro-benzene,2-nitro-1,3,5-trifluorobenzene,pubchem10646,acmc-209hn4,1,3,5-trifluoronitrobenzene,2,4,6 trifluoronitrobenzene,ksc226o4t PubChem CID: 67567 IUPAC Name: 1,3,5-trifluoro-2-nitrobenzene SMILES: C1=C(C=C(C(=C1F)[N+](=O)[O-])F)F
4'-(1-Piperazinyl)acetophenone, 94%
CAS: 51639-48-6 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD00005962 InChI Key: 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 Name: 1-(4-piperazin-1-ylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)N2CCNCC2
2-Dodecanone, 95%
CAS: 6175-49-1 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00015064 InChI Key: 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 Name: dodecan-2-one SMILES: CCCCCCCCCCC(=O)C
2-Aminoacetophenone hydrochloride, 96%
CAS: 5468-37-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00012873 InChI Key: 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 Name: 2-amino-1-phenylethanone;hydrochloride SMILES: Cl.NCC(=O)C1=CC=CC=C1
4-Benzyloxybenzaldehyde, 98%
CAS: 4397-53-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00003387,MFCD01632880 InChI Key: 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 Name: 4-phenylmethoxybenzaldehyde SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)C=C1
Lobeline sulfate, 99%
CAS: 134-64-5 Molecular Formula: C44H56N2O8S Molecular Weight (g/mol): 773.00 MDL Number: MFCD00135592 InChI Key: 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 Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid SMILES: 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
2-Chloro-3-quinolinecarboxaldehyde, 98%
CAS: 73568-25-9 Molecular Formula: C10H6ClNO Molecular Weight (g/mol): 191.62 MDL Number: MFCD00130079 InChI Key: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 IUPAC Name: 2-chloroquinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
2-Bromoethyl ethyl ether, 90%
CAS: 592-55-2 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.02 MDL Number: MFCD00000237 InChI Key: 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 Name: 1-bromo-2-ethoxyethane SMILES: CCOCCBr
3-Phenylphthalide, 99%
CAS: 5398-11-8 MDL Number: MFCD00023099
(S)-(-)-3-Chloro-1-phenyl-1-propanol, 98+%
CAS: 100306-34-1 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: s---3-chloro-1-phenyl-1-propanol,s-3-chloro-1-phenylpropan-1-ol,s-3-chloro-1-phenyl-1-propanol,1s-3-chloro-1-phenylpropan-1-ol,1s-3-chloro-1-phenyl-propan-1-ol,s-3-chloro-1-phenylpropanol,s-3-chloro-1-phenyl-propan-1-ol,pubchem6275 PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O
5-Chloro-2-hydroxy-3-methylbenzaldehyde, 97%
CAS: 23602-63-3 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00275687 InChI Key: NSKZAOKQZDLHGO-UHFFFAOYSA-N Synonym: benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde PubChem CID: 2774358 IUPAC Name: 5-chloro-2-hydroxy-3-methylbenzaldehyde SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O
2,2,2-Trifluoroethyl methyl ether, 99+%
CAS: 460-43-5 Molecular Formula: C3H5F3O Molecular Weight (g/mol): 114.07 MDL Number: MFCD00236114 InChI Key: OHLVGBXMHDWRRX-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl methyl ether,cf3ch2och3,ethane, 1,1,1-trifluoro-2-methoxy,acmc-1csff,trifluoroethyl methyl ether,2,2,2-trifluoroethyl methyl ethe,1,1,1-trifluoro-2-methoxy-ethane,#,ethane,1,1,1-trifluoro-2-methoxy,1,1,1-tris fluoranyl-2-methoxy-ethane PubChem CID: 136304 IUPAC Name: 1,1,1-trifluoro-2-methoxyethane SMILES: COCC(F)(F)F
4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%
CAS: 13414-95-4 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.21 MDL Number: MFCD00005861 InChI Key: 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 Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1