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Filtered Search Results
2-Chloro-6-fluorobenzyl alcohol, 97%
CAS: 56456-50-9 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.572 MDL Number: MFCD00004608 InChI Key: ZZFCUESFXBCRSC-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl alcohol,2-chloro-6-fluorophenyl methanol,2-chloro-6-fluorobenzylalcohol,2-fluoro-6-chlorobenzyl alcohol,unii-5k0sc480hm,benzenemethanol, 2-chloro-6-fluoro,6-fluoro-2-chlorobenzyl alcohol,2-chloro-6-fluorobenzylic alcohol,pubchem3427,acmc-1axh3 PubChem CID: 91868 IUPAC Name: (2-chloro-6-fluorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)CO)F
| PubChem CID | 91868 |
|---|---|
| CAS | 56456-50-9 |
| Molecular Weight (g/mol) | 160.572 |
| MDL Number | MFCD00004608 |
| SMILES | C1=CC(=C(C(=C1)Cl)CO)F |
| Synonym | 2-chloro-6-fluorobenzyl alcohol,2-chloro-6-fluorophenyl methanol,2-chloro-6-fluorobenzylalcohol,2-fluoro-6-chlorobenzyl alcohol,unii-5k0sc480hm,benzenemethanol, 2-chloro-6-fluoro,6-fluoro-2-chlorobenzyl alcohol,2-chloro-6-fluorobenzylic alcohol,pubchem3427,acmc-1axh3 |
| IUPAC Name | (2-chloro-6-fluorophenyl)methanol |
| InChI Key | ZZFCUESFXBCRSC-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClFO |
2-Fluoro-6-methoxybenzyl bromide, 98%
CAS: 500912-17-4 Molecular Formula: C8H8BrFO Molecular Weight (g/mol): 219.053 MDL Number: MFCD08688579 InChI Key: PVKFBCBTHHTDEX-UHFFFAOYSA-N Synonym: 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene PubChem CID: 2779322 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-methoxybenzene SMILES: COC1=C(C(=CC=C1)F)CBr
| PubChem CID | 2779322 |
|---|---|
| CAS | 500912-17-4 |
| Molecular Weight (g/mol) | 219.053 |
| MDL Number | MFCD08688579 |
| SMILES | COC1=C(C(=CC=C1)F)CBr |
| Synonym | 2-fluoro-6-methoxybenzyl bromide,2-bromomethyl-1-fluoro-3-methoxybenzene,2-bromomethyl-3-fluoroanisole,2-fluoro-6-methoxy-benzyl bromide,2-bromomethyl-3-fluorophenyl methyl ether,benzene,2-bromomethyl-1-fluoro-3-methoxy,2-bromomethyl-1-fluoranyl-3-methoxy-benzene |
| IUPAC Name | 2-(bromomethyl)-1-fluoro-3-methoxybenzene |
| InChI Key | PVKFBCBTHHTDEX-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrFO |
2-Fluoro-6-nitrobenzyl bromide, 98%, Thermo Scientific™
CAS: 1958-93-6 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD00042918 InChI Key: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr
| PubChem CID | 74779 |
|---|---|
| CAS | 1958-93-6 |
| Molecular Weight (g/mol) | 234.02 |
| MDL Number | MFCD00042918 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1CBr |
| IUPAC Name | 2-(bromomethyl)-1-fluoro-3-nitrobenzene |
| InChI Key | KKSODTKRSQTJFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO2 |
Benzyl 6-Bromohexyl Ether 97.0+%, TCI America™
CAS: 54247-27-7 Molecular Formula: C13H19BrO Molecular Weight (g/mol): 271.20 MDL Number: MFCD02258455 InChI Key: UHDZRWPKYMHVNV-UHFFFAOYSA-N Synonym: Benzyloxyhexyl Bromide, (6-Bromohexyloxymethyl)benzene PubChem CID: 2784764 IUPAC Name: {[(6-bromohexyl)oxy]methyl}benzene SMILES: BrCCCCCCOCC1=CC=CC=C1
| PubChem CID | 2784764 |
|---|---|
| CAS | 54247-27-7 |
| Molecular Weight (g/mol) | 271.20 |
| MDL Number | MFCD02258455 |
| SMILES | BrCCCCCCOCC1=CC=CC=C1 |
| Synonym | Benzyloxyhexyl Bromide, (6-Bromohexyloxymethyl)benzene |
| IUPAC Name | {[(6-bromohexyl)oxy]methyl}benzene |
| InChI Key | UHDZRWPKYMHVNV-UHFFFAOYSA-N |
| Molecular Formula | C13H19BrO |
2-Chloro-6-fluorobenzyl Bromide 98.0+%, TCI America™
CAS: 68220-26-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD00040126 InChI Key: IGUVNNXFTDCASP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq PubChem CID: 2773625 IUPAC Name: 2-(bromomethyl)-1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CBr
| PubChem CID | 2773625 |
|---|---|
| CAS | 68220-26-8 |
| Molecular Weight (g/mol) | 223.47 |
| MDL Number | MFCD00040126 |
| SMILES | FC1=CC=CC(Cl)=C1CBr |
| Synonym | 2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq |
| IUPAC Name | 2-(bromomethyl)-1-chloro-3-fluorobenzene |
| InChI Key | IGUVNNXFTDCASP-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrClF |
{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, 97%, Thermo Scientific™
CAS: 906353-02-4 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD09817533 InChI Key: RNFIYSOVNHRFJW-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy phenyl methanol,4-6-methylpyrazin-2-yl oxy benzyl alcohol,4-6-methylpyrazin-2-yloxy phenyl methan-1-ol PubChem CID: 24229691 IUPAC Name: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanol SMILES: CC1=CN=CC(OC2=CC=C(CO)C=C2)=N1
| PubChem CID | 24229691 |
|---|---|
| CAS | 906353-02-4 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD09817533 |
| SMILES | CC1=CN=CC(OC2=CC=C(CO)C=C2)=N1 |
| Synonym | 4-6-methylpyrazin-2-yl oxy phenyl methanol,4-6-methylpyrazin-2-yl oxy benzyl alcohol,4-6-methylpyrazin-2-yloxy phenyl methan-1-ol |
| IUPAC Name | [4-(6-methylpyrazin-2-yl)oxyphenyl]methanol |
| InChI Key | RNFIYSOVNHRFJW-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2 |
{3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, 97%, Thermo Scientific™
CAS: 906352-98-5 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD09817525 InChI Key: DWEAUGVLWACZHO-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy phenyl methanol,3-6-methylpyrazin-2-yloxy phenyl methan-1-ol,benzenemethanol,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229679 IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO
| PubChem CID | 24229679 |
|---|---|
| CAS | 906352-98-5 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD09817525 |
| SMILES | CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO |
| Synonym | 3-6-methylpyrazin-2-yl oxy phenyl methanol,3-6-methylpyrazin-2-yloxy phenyl methan-1-ol,benzenemethanol,3-6-methyl-2-pyrazinyl oxy |
| IUPAC Name | [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol |
| InChI Key | DWEAUGVLWACZHO-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2 |
2-Chloro-6-fluorobenzyl Chloride 98.0+%, TCI America™
CAS: 55117-15-2 Molecular Formula: C7H5Cl2F Molecular Weight (g/mol): 179.02 MDL Number: MFCD00000896 InChI Key: MJGOLNNLNQQIHR-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497 PubChem CID: 108675 IUPAC Name: 1-chloro-2-(chloromethyl)-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CCl
| PubChem CID | 108675 |
|---|---|
| CAS | 55117-15-2 |
| Molecular Weight (g/mol) | 179.02 |
| MDL Number | MFCD00000896 |
| SMILES | FC1=CC=CC(Cl)=C1CCl |
| Synonym | 2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497 |
| IUPAC Name | 1-chloro-2-(chloromethyl)-3-fluorobenzene |
| InChI Key | MJGOLNNLNQQIHR-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2F |
Sigma Aldrich 6-Methyl-2,4-heptanedione
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| CAS | 3002-23-1 |
|---|
Sigma Aldrich 6-Chloro-2-hexanone
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| CAS | 10226-30-9 |
|---|
Sigma Aldrich 2-Methyl-6-nitroaniline
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| CAS | 570-24-1 |
|---|
Sigma Aldrich 2-Hydroxy-3-isopropyl-6-methylbenzaldehyde
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Sigma Aldrich 2-(6-Methoxy-2-naphthyl)propanoic acid
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Sigma Aldrich 6-Chloro[1,2,4]triazolo[4,3-b]pyridazine
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| CAS | 28593-24-0 |
|---|
Sigma Aldrich cis-6-Amino-cyclohex-3-enecarboxylic acid
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| CAS | 54162-90-2 |
|---|