
Thermo Scientific Alfa Aesar 2-Hydroxymethyl-18-krone-6, 97 %, Thermo Scientific Chemicals
CAS: 70069-04-4 Summenformel: C13H26O7 Molekulargewicht (g/mol): 294.34 MDL-Nummer: MFCD00188046 InChI-Schlüssel: 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
InChI-Schlüssel | HFRGASADQCZXHH-UHFFFAOYNA-N |
---|---|
IUPAC-Name | 1,4,7,10,13,16-Hexaoxacyclooctadec-2-ylmethanol |
PubChem CID | 3611393 |
CAS | 70069-04-4 |
MDL-Nummer | MFCD00188046 |
Molekulargewicht (g/mol) | 294.34 |
SMILES | OCC1COCCOCCOCCOCCOCCO1 |
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 |
Summenformel | C13H26O7 |
Thermo Scientific Alfa Aesar 2-Propionylthiophen, 98 %, Thermo Scientific Chemicals
CAS: 13679-75-9 Summenformel: C7H8OS Molekulargewicht (g/mol): 140.2 MDL-Nummer: MFCD00005446 InChI-Schlüssel: MFPZQZZWAMAHOY-UHFFFAOYSA-N Synonym: 1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone PubChem CID: 26179 IUPAC-Name: 1-Thiophen-2-ylpropan-1-on SMILES: CCC(=O)C1=CC=CS1
InChI-Schlüssel | MFPZQZZWAMAHOY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Thiophen-2-ylpropan-1-on |
PubChem CID | 26179 |
CAS | 13679-75-9 |
MDL-Nummer | MFCD00005446 |
Molekulargewicht (g/mol) | 140.2 |
SMILES | CCC(=O)C1=CC=CS1 |
Synonym | 1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone |
Summenformel | C7H8OS |
Thermo Scientific Alfa Aesar 3-Fluor-4-(Trifluormethoxy)benzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 473917-15-6 Summenformel: C8H4F4O2 Molekulargewicht (g/mol): 208.112 MDL-Nummer: MFCD06660201 InChI-Schlüssel: RQLRUBHAAVGRPW-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde PubChem CID: 2783358 IUPAC-Name: 3-Fluor-4-(Trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1C=O)F)OC(F)(F)F
InChI-Schlüssel | RQLRUBHAAVGRPW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Fluor-4-(Trifluormethoxy)benzaldehyd |
PubChem CID | 2783358 |
CAS | 473917-15-6 |
MDL-Nummer | MFCD06660201 |
Molekulargewicht (g/mol) | 208.112 |
SMILES | C1=CC(=C(C=C1C=O)F)OC(F)(F)F |
Synonym | 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde |
Summenformel | C8H4F4O2 |
Thermo Scientific Acros 2-Chlor-3-Chinolincarboxaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 73568-25-9 Summenformel: C10H6ClNO Molekulargewicht (g/mol): 191.62 MDL-Nummer: MFCD00130079 InChI-Schlüssel: 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-Chlorchinolin-3-Carbaldehyd SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
InChI-Schlüssel | SDKQWXCBSNMYBN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Chlorchinolin-3-Carbaldehyd |
PubChem CID | 690958 |
CAS | 73568-25-9 |
MDL-Nummer | MFCD00130079 |
Molekulargewicht (g/mol) | 191.62 |
SMILES | C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O |
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 |
Summenformel | C10H6ClNO |
Thermo Scientific Alfa Aesar Methyl2-formylthiophen-4-carboxylat, 95 %, Thermo Scientific Chemicals
CAS: 67808-66-6 Summenformel: C7H6O3S Molekulargewicht (g/mol): 170.182 MDL-Nummer: MFCD01859945 InChI-Schlüssel: GNXNZRYWBFMVHK-UHFFFAOYSA-N Synonym: methyl 2-formyl-4-thiophenecarboxylate,2-formylthiophene-4-carboxylic acid methylester,5-formyl-3-thiophenecarboxylic acid methyl ester,5-formyl-3-thiophene carboxylic acid methylester,pubchem7741,tpc-h014,methyl 5-methanoylthiophene-3-carboxylate,5-formyl-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 5-formyl-, methyl ester,3-thiophenecarboxylicacid, 5-formyl-, methyl ester PubChem CID: 818925 IUPAC-Name: Methyl5-Formylthiophen-3-Carboxylat SMILES: COC(=O)C1=CSC(=C1)C=O
InChI-Schlüssel | GNXNZRYWBFMVHK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl5-Formylthiophen-3-Carboxylat |
PubChem CID | 818925 |
CAS | 67808-66-6 |
MDL-Nummer | MFCD01859945 |
Molekulargewicht (g/mol) | 170.182 |
SMILES | COC(=O)C1=CSC(=C1)C=O |
Synonym | methyl 2-formyl-4-thiophenecarboxylate,2-formylthiophene-4-carboxylic acid methylester,5-formyl-3-thiophenecarboxylic acid methyl ester,5-formyl-3-thiophene carboxylic acid methylester,pubchem7741,tpc-h014,methyl 5-methanoylthiophene-3-carboxylate,5-formyl-thiophene-3-carboxylic acid methyl ester,3-thiophenecarboxylic acid, 5-formyl-, methyl ester,3-thiophenecarboxylicacid, 5-formyl-, methyl ester |
Summenformel | C7H6O3S |
Thermo Scientific Alfa Aesar Lobelinsulfat, 99 %, Thermo Scientific Chemicals
CAS: 134-64-5 Summenformel: C44H56N2O8S Molekulargewicht (g/mol): 773.00 MDL-Nummer: MFCD00135592 InChI-Schlüssel: 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-phenylethanon;schwefelsäure 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
InChI-Schlüssel | GRZMOSSVIPFGFF-GNJLJDPWSA-N |
---|---|
IUPAC-Name | 2-[(2R,6S)-6-[(2S)-2-Hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanon;schwefelsäure |
PubChem CID | 120636 |
CAS | 134-64-5 |
MDL-Nummer | MFCD00135592 |
Molekulargewicht (g/mol) | 773.00 |
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 |
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 |
Summenformel | C44H56N2O8S |
Thermo Scientific Alfa Aesar 1-(4-Biphenylyl)ethanol, 98 %, Thermo Scientific Chemicals
CAS: 3562-73-0 Summenformel: C14H14O Molekulargewicht (g/mol): 198.265 MDL-Nummer: MFCD00016859 InChI-Schlüssel: GOISDOCZKZYADO-UHFFFAOYSA-N Synonym: 1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol PubChem CID: 96176 IUPAC-Name: 1-(4 -Phenylphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O
InChI-Schlüssel | GOISDOCZKZYADO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(4 -Phenylphenyl)ethanol |
PubChem CID | 96176 |
CAS | 3562-73-0 |
MDL-Nummer | MFCD00016859 |
Molekulargewicht (g/mol) | 198.265 |
SMILES | CC(C1=CC=C(C=C1)C2=CC=CC=C2)O |
Synonym | 1-4-biphenylyl ethanol,4-1-hydroxyethyl biphenyl,1-biphenyl-4-yl ethanol,diascleril,difencol,drucoles,1-4-phenylphenyl ethanol,1-4-biphenyl ethanol,4-biphenylmethanol, .alpha.-methyl,1-1,1'-biphenyl-4-yl ethanol |
Summenformel | C14H14O |
Thermo Scientific Acros 4-Keto-4,5,6,7-Tetrahydrothianaphthene 97 %, Thermo Scientific Chemicals
CAS: 13414-95-4 Summenformel: C8H8OS Molekulargewicht (g/mol): 152.21 MDL-Nummer: MFCD00005861 InChI-Schlüssel: 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-5 H-1-Benzothiophen-4-on SMILES: C1CC2=C(C=CS2)C(=O)C1
InChI-Schlüssel | GJEKNELSXNSYAQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 6,7-Dihydro-5 H-1-Benzothiophen-4-on |
PubChem CID | 83418 |
CAS | 13414-95-4 |
MDL-Nummer | MFCD00005861 |
Molekulargewicht (g/mol) | 152.21 |
SMILES | C1CC2=C(C=CS2)C(=O)C1 |
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 |
Summenformel | C8H8OS |
Thermo Scientific Alfa Aesar 5,6-Dimethoxybenzimidazol, 98 %, Thermo Scientific Chemicals
CAS: 72721-02-9 Summenformel: C9H10N2O2 Molekulargewicht (g/mol): 178.191 MDL-Nummer: MFCD00612461 InChI-Schlüssel: BTWUUHKQHOSMIN-UHFFFAOYSA-N PubChem CID: 601221 IUPAC-Name: 5,6-Dimethoxy-1H-Benzimidazol SMILES: COC1=C(C=C2C(=C1)NC=N2)OC
InChI-Schlüssel | BTWUUHKQHOSMIN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5,6-Dimethoxy-1H-Benzimidazol |
PubChem CID | 601221 |
CAS | 72721-02-9 |
MDL-Nummer | MFCD00612461 |
Molekulargewicht (g/mol) | 178.191 |
SMILES | COC1=C(C=C2C(=C1)NC=N2)OC |
Summenformel | C9H10N2O2 |
Thermo Scientific Alfa Aesar 5-Chlor-2-hydroxy-3-methylbenzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 23602-63-3 Summenformel: C8H7ClO2 Molekulargewicht (g/mol): 170.592 MDL-Nummer: MFCD00275687 InChI-Schlüssel: 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-Chlor-2-Hydroxy-3-Methylbenzaldehyd SMILES: CC1=C(C(=CC(=C1)Cl)C=O)O
InChI-Schlüssel | NSKZAOKQZDLHGO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Chlor-2-Hydroxy-3-Methylbenzaldehyd |
PubChem CID | 2774358 |
CAS | 23602-63-3 |
MDL-Nummer | MFCD00275687 |
Molekulargewicht (g/mol) | 170.592 |
SMILES | CC1=C(C(=CC(=C1)Cl)C=O)O |
Synonym | benzaldehyde, 5-chloro-2-hydroxy-3-methyl,acmc-20am4p,2-hydroxy-3-methyl-5-chlorobenzaldehyde,5-chloro-2-hydroxy-3-methyl-benzaldehyde |
Summenformel | C8H7ClO2 |
Thermo Scientific Alfa Aesar 2,2,2-Trifluorethylmethylether, 99+ %, Thermo Scientific Chemicals
CAS: 460-43-5 Summenformel: C3H5F3O Molekulargewicht (g/mol): 114.07 MDL-Nummer: MFCD00236114 InChI-Schlüssel: 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-Trifluor-2-Methoxyethan SMILES: COCC(F)(F)F
InChI-Schlüssel | OHLVGBXMHDWRRX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,1,1-Trifluor-2-Methoxyethan |
PubChem CID | 136304 |
CAS | 460-43-5 |
MDL-Nummer | MFCD00236114 |
Molekulargewicht (g/mol) | 114.07 |
SMILES | COCC(F)(F)F |
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 |
Summenformel | C3H5F3O |
Thermo Scientific Alfa Aesar Cyclooctanmethanol, 97 %, Thermo Scientific Chemicals
CAS: 3637-63-6 Summenformel: C9H18O Molekulargewicht (g/mol): 142.242 MDL-Nummer: MFCD00001749 InChI-Schlüssel: ZHPBLHYKDKSZCQ-UHFFFAOYSA-N Synonym: cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane PubChem CID: 77196 IUPAC-Name: Cyclooctylmethanol SMILES: C1CCCC(CCC1)CO
InChI-Schlüssel | ZHPBLHYKDKSZCQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Cyclooctylmethanol |
PubChem CID | 77196 |
CAS | 3637-63-6 |
MDL-Nummer | MFCD00001749 |
Molekulargewicht (g/mol) | 142.242 |
SMILES | C1CCCC(CCC1)CO |
Synonym | cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane |
Summenformel | C9H18O |
Thermo Scientific Acros 2-Brommethylethylether, 90 %, Thermo Scientific Chemicals
CAS: 592-55-2 Summenformel: C4H9BrO Molekulargewicht (g/mol): 153.02 MDL-Nummer: MFCD00000237 InChI-Schlüssel: 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
InChI-Schlüssel | MMYKTRPLXXWLBC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-bromo-2-ethoxyethane |
PubChem CID | 61141 |
CAS | 592-55-2 |
MDL-Nummer | MFCD00000237 |
Molekulargewicht (g/mol) | 153.02 |
SMILES | CCOCCBr |
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 |
Summenformel | C4H9BrO |
Thermo Scientific Acros 2-Dodecanon, 95 %, Thermo Scientific Chemicals
CAS: 6175-49-1 Summenformel: C12H24O Molekulargewicht (g/mol): 184.32 MDL-Nummer: MFCD00015064 InChI-Schlüssel: 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-on SMILES: CCCCCCCCCCC(=O)C
InChI-Schlüssel | LSKONYYRONEBKA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Dodecan-2-on |
PubChem CID | 22556 |
CAS | 6175-49-1 |
MDL-Nummer | MFCD00015064 |
Molekulargewicht (g/mol) | 184.32 |
SMILES | CCCCCCCCCCC(=O)C |
Synonym | 2-dodecanone,methyl decyl ketone,decyl methyl ketone,unii-p5cn8ysv3p,dodecanone-2,p5cn8ysv3p,n-decyl methyl ketone,dodecanone,acmc-1b2ve,2-dodecanone gc |
Summenformel | C12H24O |