
Thermo Scientific Alfa Aesar 2-Hydroxymethyl-18-crown-6, 97%, Thermo Scientific Chemicals
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
PubChem CID | 3611393 |
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CAS | 70069-04-4 |
Molecular Weight (g/mol) | 294.34 |
MDL Number | MFCD00188046 |
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 |
IUPAC Name | 1,4,7,10,13,16-hexaoxacyclooctadec-2-ylmethanol |
InChI Key | HFRGASADQCZXHH-UHFFFAOYNA-N |
Molecular Formula | C13H26O7 |
Thermo Scientific Acros 4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%, Thermo Scientific Chemicals
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
PubChem CID | 83418 |
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CAS | 13414-95-4 |
Molecular Weight (g/mol) | 152.21 |
MDL Number | MFCD00005861 |
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 |
IUPAC Name | 6,7-dihydro-5H-1-benzothiophen-4-one |
InChI Key | GJEKNELSXNSYAQ-UHFFFAOYSA-N |
Molecular Formula | C8H8OS |
Thermo Scientific Alfa Aesar 1-(4-Biphenylyl)ethanol, 98%, Thermo Scientific Chemicals
CAS: 3562-73-0 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00016859 InChI Key: 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
PubChem CID | 96176 |
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CAS | 3562-73-0 |
Molecular Weight (g/mol) | 198.265 |
MDL Number | MFCD00016859 |
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 |
IUPAC Name | 1-(4-phenylphenyl)ethanol |
InChI Key | GOISDOCZKZYADO-UHFFFAOYSA-N |
Molecular Formula | C14H14O |
Thermo Scientific Alfa Aesar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde, 97%, Thermo Scientific Chemicals
CAS: 473917-15-6 Molecular Formula: C8H4F4O2 Molecular Weight (g/mol): 208.112 MDL Number: MFCD06660201 InChI Key: RQLRUBHAAVGRPW-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde PubChem CID: 2783358 IUPAC Name: 3-fluoro-4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)OC(F)(F)F
PubChem CID | 2783358 |
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CAS | 473917-15-6 |
Molecular Weight (g/mol) | 208.112 |
MDL Number | MFCD06660201 |
SMILES | C1=CC(=C(C=C1C=O)F)OC(F)(F)F |
Synonym | 3-fluoro-4-trifluoromethoxy benzaldehyde,3-fluoro-4-trifluoromethoxy-benzaldehyde |
IUPAC Name | 3-fluoro-4-(trifluoromethoxy)benzaldehyde |
InChI Key | RQLRUBHAAVGRPW-UHFFFAOYSA-N |
Molecular Formula | C8H4F4O2 |
Thermo Scientific Alfa Aesar 2-Propionylthiophene, 98%, Thermo Scientific Chemicals
CAS: 13679-75-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00005446 InChI Key: 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-one SMILES: CCC(=O)C1=CC=CS1
PubChem CID | 26179 |
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CAS | 13679-75-9 |
Molecular Weight (g/mol) | 140.2 |
MDL Number | MFCD00005446 |
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 |
IUPAC Name | 1-thiophen-2-ylpropan-1-one |
InChI Key | MFPZQZZWAMAHOY-UHFFFAOYSA-N |
Molecular Formula | C7H8OS |
Thermo Scientific Acros 2-Chloro-3-quinolinecarboxaldehyde, 98%, Thermo Scientific Chemicals
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
PubChem CID | 690958 |
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CAS | 73568-25-9 |
Molecular Weight (g/mol) | 191.62 |
MDL Number | MFCD00130079 |
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 |
IUPAC Name | 2-chloroquinoline-3-carbaldehyde |
InChI Key | SDKQWXCBSNMYBN-UHFFFAOYSA-N |
Molecular Formula | C10H6ClNO |
Thermo Scientific Alfa Aesar Lobeline sulfate, 99%, Thermo Scientific Chemicals
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
PubChem CID | 120636 |
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CAS | 134-64-5 |
Molecular Weight (g/mol) | 773.00 |
MDL Number | MFCD00135592 |
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 |
IUPAC Name | 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid |
InChI Key | GRZMOSSVIPFGFF-GNJLJDPWSA-N |
Molecular Formula | C44H56N2O8S |
Thermo Scientific Alfa Aesar (S)-(-)-3-Chloro-1-phenyl-1-propanol, 98+%, Thermo Scientific Chemicals
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
PubChem CID | 2777894 |
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CAS | 100306-34-1 |
Molecular Weight (g/mol) | 170.636 |
MDL Number | MFCD00013309 |
SMILES | C1=CC=C(C=C1)C(CCCl)O |
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 |
IUPAC Name | (1S)-3-chloro-1-phenylpropan-1-ol |
InChI Key | JZFUHAGLMZWKTF-VIFPVBQESA-N |
Molecular Formula | C9H11ClO |
Thermo Scientific Alfa Aesar 5,6-Dimethoxybenzimidazole, 98%, Thermo Scientific Chemicals
CAS: 72721-02-9 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 MDL Number: MFCD00612461 InChI Key: BTWUUHKQHOSMIN-UHFFFAOYSA-N PubChem CID: 601221 IUPAC Name: 5,6-dimethoxy-1H-benzimidazole SMILES: COC1=C(C=C2C(=C1)NC=N2)OC
PubChem CID | 601221 |
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CAS | 72721-02-9 |
Molecular Weight (g/mol) | 178.191 |
MDL Number | MFCD00612461 |
SMILES | COC1=C(C=C2C(=C1)NC=N2)OC |
IUPAC Name | 5,6-dimethoxy-1H-benzimidazole |
InChI Key | BTWUUHKQHOSMIN-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O2 |
Thermo Scientific Alfa Aesar Cyclooctanemethanol, 97%, Thermo Scientific Chemicals
CAS: 3637-63-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00001749 InChI Key: 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
PubChem CID | 77196 |
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CAS | 3637-63-6 |
Molecular Weight (g/mol) | 142.242 |
MDL Number | MFCD00001749 |
SMILES | C1CCCC(CCC1)CO |
Synonym | cyclooctanemethanol,cyclo octyl carbinol,cyclooctylmethan-1-ol,cyclooctylcarbinol,cyclooctane methanol,acmc-20alcc,hydroxymethylcyclooctane |
IUPAC Name | cyclooctylmethanol |
InChI Key | ZHPBLHYKDKSZCQ-UHFFFAOYSA-N |
Molecular Formula | C9H18O |
Thermo Scientific Alfa Aesar 5-Chloro-2-hydroxy-3-methylbenzaldehyde, 97%, Thermo Scientific Chemicals
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
PubChem CID | 2774358 |
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CAS | 23602-63-3 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD00275687 |
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 |
IUPAC Name | 5-chloro-2-hydroxy-3-methylbenzaldehyde |
InChI Key | NSKZAOKQZDLHGO-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
Thermo Scientific Alfa Aesar 2,2,2-Trifluoroethyl methyl ether, 99+%, Thermo Scientific Chemicals
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
PubChem CID | 136304 |
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CAS | 460-43-5 |
Molecular Weight (g/mol) | 114.07 |
MDL Number | MFCD00236114 |
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 |
IUPAC Name | 1,1,1-trifluoro-2-methoxyethane |
InChI Key | OHLVGBXMHDWRRX-UHFFFAOYSA-N |
Molecular Formula | C3H5F3O |
Thermo Scientific Alfa Aesar Methyl 2-formylthiophene-4-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 67808-66-6 Molecular Formula: C7H6O3S Molecular Weight (g/mol): 170.182 MDL Number: MFCD01859945 InChI Key: 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: methyl 5-formylthiophene-3-carboxylate SMILES: COC(=O)C1=CSC(=C1)C=O
PubChem CID | 818925 |
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CAS | 67808-66-6 |
Molecular Weight (g/mol) | 170.182 |
MDL Number | MFCD01859945 |
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 |
IUPAC Name | methyl 5-formylthiophene-3-carboxylate |
InChI Key | GNXNZRYWBFMVHK-UHFFFAOYSA-N |
Molecular Formula | C7H6O3S |
Thermo Scientific Acros 2-Bromoethyl ethyl ether, 90%, Thermo Scientific Chemicals
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
PubChem CID | 61141 |
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CAS | 592-55-2 |
Molecular Weight (g/mol) | 153.02 |
MDL Number | MFCD00000237 |
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 |
IUPAC Name | 1-bromo-2-ethoxyethane |
InChI Key | MMYKTRPLXXWLBC-UHFFFAOYSA-N |
Molecular Formula | C4H9BrO |