Filtered Search Results
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
| PubChem CID | 3611393 |
|---|---|
| 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 |
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
| PubChem CID | 136304 |
|---|---|
| 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 |
5'-Fluoro-2'-iodoacetophenone, 97%
CAS: 914225-70-0 Molecular Formula: C8H6FIO Molecular Weight (g/mol): 264.04 MDL Number: MFCD09033159 InChI Key: NRLSRIONJVBZDT-UHFFFAOYSA-N Synonym: 5'-fluoro-2'-iodoacetophenone,1-5-fluoro-2-iodophenyl ethanone,2'-iodo-5'-fluoroacetophenone,1-5-fluoro-2-iodophenyl ethan-1-one,1-5-fluoro-2-iodo-phenyl ethanone,5-fluoro-2-iodoacetophenone,pubchem15742,1-5-fluoro-2-iodo-phenyl-ethanone,1-5-fluoranyl-2-iodanyl-phenyl ethanone PubChem CID: 29934881 IUPAC Name: 1-(5-fluoro-2-iodophenyl)ethanone SMILES: CC(=O)C1=C(I)C=CC(F)=C1
| PubChem CID | 29934881 |
|---|---|
| CAS | 914225-70-0 |
| Molecular Weight (g/mol) | 264.04 |
| MDL Number | MFCD09033159 |
| SMILES | CC(=O)C1=C(I)C=CC(F)=C1 |
| Synonym | 5'-fluoro-2'-iodoacetophenone,1-5-fluoro-2-iodophenyl ethanone,2'-iodo-5'-fluoroacetophenone,1-5-fluoro-2-iodophenyl ethan-1-one,1-5-fluoro-2-iodo-phenyl ethanone,5-fluoro-2-iodoacetophenone,pubchem15742,1-5-fluoro-2-iodo-phenyl-ethanone,1-5-fluoranyl-2-iodanyl-phenyl ethanone |
| IUPAC Name | 1-(5-fluoro-2-iodophenyl)ethanone |
| InChI Key | NRLSRIONJVBZDT-UHFFFAOYSA-N |
| Molecular Formula | C8H6FIO |
tert-Butyl methyl malonate, 95%, Thermo Scientific Chemicals
CAS: 42726-73-8 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00042856 InChI Key: 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 Name: 3-O-tert-butyl 1-O-methyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC
| PubChem CID | 2733872 |
|---|---|
| CAS | 42726-73-8 |
| Molecular Weight (g/mol) | 174.196 |
| MDL Number | MFCD00042856 |
| SMILES | CC(C)(C)OC(=O)CC(=O)OC |
| 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 |
| IUPAC Name | 3-O-tert-butyl 1-O-methyl propanedioate |
| InChI Key | XPSYZCWYRWHVCC-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4 |
| CAS | 5398-11-8 |
|---|---|
| MDL Number | MFCD00023099 |
1-(4-Biphenylyl)ethanol, 98%
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 |
|---|---|
| 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 |
1-Heptadecanol
CAS: 1454-85-9 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00002822 InChI Key: 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 Name: heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCO
| PubChem CID | 15076 |
|---|---|
| CAS | 1454-85-9 |
| Molecular Weight (g/mol) | 256.474 |
| ChEBI | CHEBI:77470 |
| MDL Number | MFCD00002822 |
| SMILES | CCCCCCCCCCCCCCCCCO |
| Synonym | 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 |
| IUPAC Name | heptadecan-1-ol |
| InChI Key | GOQYKNQRPGWPLP-UHFFFAOYSA-N |
| Molecular Formula | C17H36O |
3-Fluoro-4-(trifluoromethoxy)benzaldehyde, 97%
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 |
|---|---|
| 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 |
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
| PubChem CID | 2774358 |
|---|---|
| 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 |
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
| PubChem CID | 690958 |
|---|---|
| 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 |
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
| PubChem CID | 97269 |
|---|---|
| CAS | 51639-48-6 |
| Molecular Weight (g/mol) | 204.273 |
| MDL Number | MFCD00005962 |
| SMILES | CC(=O)C1=CC=C(C=C1)N2CCNCC2 |
| 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 |
| IUPAC Name | 1-(4-piperazin-1-ylphenyl)ethanone |
| InChI Key | KPXVKKBJROCIJB-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O |
2-Methoxyethyl chloroformate, tech. 85%
CAS: 628-12-6 Molecular Formula: C4H7ClO3 Molecular Weight (g/mol): 138.547 MDL Number: MFCD00058932 InChI Key: NDYYWMXJZWHRLZ-UHFFFAOYSA-N Synonym: 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate PubChem CID: 69400 IUPAC Name: 2-methoxyethyl carbonochloridate SMILES: COCCOC(=O)Cl
| PubChem CID | 69400 |
|---|---|
| CAS | 628-12-6 |
| Molecular Weight (g/mol) | 138.547 |
| MDL Number | MFCD00058932 |
| SMILES | COCCOC(=O)Cl |
| Synonym | 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate |
| IUPAC Name | 2-methoxyethyl carbonochloridate |
| InChI Key | NDYYWMXJZWHRLZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO3 |
5,6-Dimethoxybenzimidazole, 98%
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 |
|---|---|
| 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 |
Methyl 2-formylthiophene-4-carboxylate, 95%
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 |
|---|---|
| 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 |