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Filtered Search Results
(2-Butyl-1H-imidazol-4-yl)methanol, 97%, Thermo Scientific™
CAS: 68283-19-2 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.21 MDL Number: MFCD00239516 InChI Key: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazol-4-yl methanol,2-butyl-5-hydroxymethylimidazole,2-butyl-1h-imidazol-5-yl methanol,unii-k14mm5ob9a,2-butyl-4-hydroxymethyl imidazole,k14mm5ob9a,2-butylimidazol-5-yl methan-1-ol,2-butyl-3h-imidazol-4-yl methanol,2-n-butyl-4-imidazolemethanol,2-n-butyl-4-hydroxymethylimidazole PubChem CID: 2735673 IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC=C(CO)N1
| PubChem CID | 2735673 |
|---|---|
| CAS | 68283-19-2 |
| Molecular Weight (g/mol) | 154.21 |
| MDL Number | MFCD00239516 |
| SMILES | CCCCC1=NC=C(CO)N1 |
| Synonym | 2-butyl-1h-imidazol-4-yl methanol,2-butyl-5-hydroxymethylimidazole,2-butyl-1h-imidazol-5-yl methanol,unii-k14mm5ob9a,2-butyl-4-hydroxymethyl imidazole,k14mm5ob9a,2-butylimidazol-5-yl methan-1-ol,2-butyl-3h-imidazol-4-yl methanol,2-n-butyl-4-imidazolemethanol,2-n-butyl-4-hydroxymethylimidazole |
| IUPAC Name | (2-butyl-1H-imidazol-5-yl)methanol |
| InChI Key | UZKBZGAMRJRWLR-UHFFFAOYSA-N |
| Molecular Formula | C8H14N2O |
(1-methyl-3-phenyl-1h-pyrazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 864068-97-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271942 InChI Key: GRHZYDGKXPVLEH-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol,2-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-5-methanol,1-methyl-3-phenyl,5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole,1-methyl-3-phenylpyrazol-5-yl methan-1-ol PubChem CID: 7537632 IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CO
| PubChem CID | 7537632 |
|---|---|
| CAS | 864068-97-3 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD08271942 |
| SMILES | CN1C(=CC(=N1)C2=CC=CC=C2)CO |
| Synonym | 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol,2-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-5-methanol,1-methyl-3-phenyl,5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole,1-methyl-3-phenylpyrazol-5-yl methan-1-ol |
| IUPAC Name | (2-methyl-5-phenylpyrazol-3-yl)methanol |
| InChI Key | GRHZYDGKXPVLEH-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
2-(3-Pyridyl)ethan-1-ol, Thermo Scientific™
CAS: 6293-56-7 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00831047 InChI Key: YPWSASPSYAWQRK-UHFFFAOYSA-N Synonym: 3-pyridineethanol,3-2-hydroxyethyl pyridine,2-pyridin-3-yl ethanol,2-3-pyridyl ethan-1-ol,2-3-pyridyl-1-ethanol,2-pyridin-3-yl ethan-1-ol,3-pyridylethanol,2-3-pyridyl ethanol,pyridyl-3-methylcarbinol,3-hydroxyethyl pyridine PubChem CID: 80515 IUPAC Name: 2-pyridin-3-ylethanol SMILES: C1=CC(=CN=C1)CCO
| PubChem CID | 80515 |
|---|---|
| CAS | 6293-56-7 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00831047 |
| SMILES | C1=CC(=CN=C1)CCO |
| Synonym | 3-pyridineethanol,3-2-hydroxyethyl pyridine,2-pyridin-3-yl ethanol,2-3-pyridyl ethan-1-ol,2-3-pyridyl-1-ethanol,2-pyridin-3-yl ethan-1-ol,3-pyridylethanol,2-3-pyridyl ethanol,pyridyl-3-methylcarbinol,3-hydroxyethyl pyridine |
| IUPAC Name | 2-pyridin-3-ylethanol |
| InChI Key | YPWSASPSYAWQRK-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
1H-Imidazol-2-ylmethanol hydrochloride, 97%, Thermo Scientific™
CAS: 116177-22-1 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.563 MDL Number: MFCD03659700 InChI Key: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonym: 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride PubChem CID: 2776278 IUPAC Name: 1H-imidazol-2-ylmethanol;hydrochloride SMILES: C1=CN=C(N1)CO.Cl
| PubChem CID | 2776278 |
|---|---|
| CAS | 116177-22-1 |
| Molecular Weight (g/mol) | 134.563 |
| MDL Number | MFCD03659700 |
| SMILES | C1=CN=C(N1)CO.Cl |
| Synonym | 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride |
| IUPAC Name | 1H-imidazol-2-ylmethanol;hydrochloride |
| InChI Key | FEORNCWZOSTSRO-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN2O |
1,3-Thiazol-2-ylmethanol, 97+%, Thermo Scientific™
CAS: 14542-12-2 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD06200855 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol PubChem CID: 2795213 SMILES: OCC1=NC=CS1
| PubChem CID | 2795213 |
|---|---|
| CAS | 14542-12-2 |
| Molecular Weight (g/mol) | 115.15 |
| MDL Number | MFCD06200855 |
| SMILES | OCC1=NC=CS1 |
| Synonym | thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol |
| InChI Key | JNHDLNXNYPLBMJ-UHFFFAOYSA-N |
| Molecular Formula | C4H5NOS |
3,4-Dihydro-2H-chromen-3-ylmethanol, 97%, Thermo Scientific™
CAS: 76727-28-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD04972641 InChI Key: UPDSWAQIQZFOLF-UHFFFAOYSA-N PubChem CID: 2795460 IUPAC Name: 3,4-dihydro-2H-chromen-3-ylmethanol SMILES: C1C(COC2=CC=CC=C21)CO
| PubChem CID | 2795460 |
|---|---|
| CAS | 76727-28-1 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD04972641 |
| SMILES | C1C(COC2=CC=CC=C21)CO |
| IUPAC Name | 3,4-dihydro-2H-chromen-3-ylmethanol |
| InChI Key | UPDSWAQIQZFOLF-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
6-Quinolinylmethanol, 97%, Thermo Scientific™
CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1
| PubChem CID | 1514385 |
|---|---|
| CAS | 100516-88-9 |
| Molecular Weight (g/mol) | 159.188 |
| MDL Number | MFCD03789621 |
| SMILES | C1=CC2=C(C=CC(=C2)CO)N=C1 |
| Synonym | 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline |
| IUPAC Name | quinolin-6-ylmethanol |
| InChI Key | YQEJIIUSNDZIGO-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
(5-Bromo-1-benzofuran-2-yl)methanol, ≥97%, Thermo Scientific™
CAS: 38220-77-8 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD06659073 InChI Key: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonym: 5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol PubChem CID: 2795537 IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol SMILES: OCC1=CC2=CC(Br)=CC=C2O1
| PubChem CID | 2795537 |
|---|---|
| CAS | 38220-77-8 |
| Molecular Weight (g/mol) | 227.06 |
| MDL Number | MFCD06659073 |
| SMILES | OCC1=CC2=CC(Br)=CC=C2O1 |
| Synonym | 5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol |
| IUPAC Name | (5-bromo-1-benzofuran-2-yl)methanol |
| InChI Key | JYYWIDBNICYLBN-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrO2 |
(2-Phenylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™
CAS: 886531-62-0 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD09817550 InChI Key: DJEBODXMCJKLPH-UHFFFAOYSA-N Synonym: 2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 21298145 IUPAC Name: (2-phenylpyrimidin-5-yl)methanol SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)CO
| PubChem CID | 21298145 |
|---|---|
| CAS | 886531-62-0 |
| Molecular Weight (g/mol) | 186.214 |
| MDL Number | MFCD09817550 |
| SMILES | C1=CC=C(C=C1)C2=NC=C(C=N2)CO |
| Synonym | 2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol |
| IUPAC Name | (2-phenylpyrimidin-5-yl)methanol |
| InChI Key | DJEBODXMCJKLPH-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |
3-[5-(Trifluoromethyl)-1H-benzo[d]imidazol-2-yl]propan-1-ol, 97%, Thermo Scientific™
CAS: 175135-15-6 Molecular Formula: C11H11F3N2O Molecular Weight (g/mol): 244.217 MDL Number: MFCD00067735 InChI Key: FDRMNTVCDKSRNL-UHFFFAOYSA-N Synonym: 3-5-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol,2-3-hydroxy-1-propyl-5-trifluoromethyl benzimidazole,3-5-trifluoromethyl-1h-1,3-benzodiazol-2-yl propan-1-ol,2-3-hydroxy-n-propyl-5-trifluoromethyl-benzimidazole,3-6-trifluoromethyl-1h-benzimidazol-2-yl propan-1-ol,2-3-hydroxypropyl-5-trifluoromethyl benzimidazole,2-3-hydroxy-n-propyl-5-trifluoromethyl benzimidazole,2-3-hydroxypropyl-5-trifluoromethyl-1h-benzimidazole,3-6-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol PubChem CID: 2775098 IUPAC Name: 3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO
| PubChem CID | 2775098 |
|---|---|
| CAS | 175135-15-6 |
| Molecular Weight (g/mol) | 244.217 |
| MDL Number | MFCD00067735 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO |
| Synonym | 3-5-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol,2-3-hydroxy-1-propyl-5-trifluoromethyl benzimidazole,3-5-trifluoromethyl-1h-1,3-benzodiazol-2-yl propan-1-ol,2-3-hydroxy-n-propyl-5-trifluoromethyl-benzimidazole,3-6-trifluoromethyl-1h-benzimidazol-2-yl propan-1-ol,2-3-hydroxypropyl-5-trifluoromethyl benzimidazole,2-3-hydroxy-n-propyl-5-trifluoromethyl benzimidazole,2-3-hydroxypropyl-5-trifluoromethyl-1h-benzimidazole,3-6-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol |
| IUPAC Name | 3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol |
| InChI Key | FDRMNTVCDKSRNL-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3N2O |
(4-Methyl-2-phenyl-5-pyrimidinyl)methanol, 95%, Thermo Scientific™
CAS: 342405-27-0 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD02682074 InChI Key: LXJHDOHHZSZIMJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylpyrimidin-5-yl methanol,4-methyl-2-phenyl-5-pyrimidinyl methanol,5-pyrimidinemethanol,4-methyl-2-phenyl,4-methyl-2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 2776512 IUPAC Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol SMILES: CC1=NC(=NC=C1CO)C2=CC=CC=C2
| PubChem CID | 2776512 |
|---|---|
| CAS | 342405-27-0 |
| Molecular Weight (g/mol) | 200.241 |
| MDL Number | MFCD02682074 |
| SMILES | CC1=NC(=NC=C1CO)C2=CC=CC=C2 |
| Synonym | 4-methyl-2-phenylpyrimidin-5-yl methanol,4-methyl-2-phenyl-5-pyrimidinyl methanol,5-pyrimidinemethanol,4-methyl-2-phenyl,4-methyl-2-phenylpyrimidin-5-yl methan-1-ol |
| IUPAC Name | (4-methyl-2-phenylpyrimidin-5-yl)methanol |
| InChI Key | LXJHDOHHZSZIMJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
(1-methyl-5-phenyl-1h-pyrazol-3-yl)methanol, 97%, Thermo Scientific™
CAS: 124344-98-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol PubChem CID: 14354447 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2
| PubChem CID | 14354447 |
|---|---|
| CAS | 124344-98-5 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD08271936 |
| SMILES | CN1C(=CC(=N1)CO)C2=CC=CC=C2 |
| Synonym | 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol,1-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-phenyl,3-hydroxymethyl-1-methyl-5-phenylpyrazole,acmc-20mqzk,1-methyl-5-phenylpyrazol-3-yl methan-1-ol |
| IUPAC Name | (1-methyl-5-phenylpyrazol-3-yl)methanol |
| InChI Key | ZMDMCKKOZJKHKG-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
(5-Methyl-2-phenyl-3-furyl)methanol, 95%, Thermo Scientific™
CAS: 183210-33-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD08435905 InChI Key: VZFFMWAZPODJRX-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol PubChem CID: 15269738 IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanol SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CO
| PubChem CID | 15269738 |
|---|---|
| CAS | 183210-33-5 |
| Molecular Weight (g/mol) | 188.226 |
| MDL Number | MFCD08435905 |
| SMILES | CC1=CC(=C(O1)C2=CC=CC=C2)CO |
| Synonym | 5-methyl-2-phenyl-3-furyl methanol,5-methyl-2-phenylfuran-3-yl methanol,3-furanmethanol,5-methyl-2-phenyl,5-methyl-2-phenyl-3-furyl methan-1-ol |
| IUPAC Name | (5-methyl-2-phenylfuran-3-yl)methanol |
| InChI Key | VZFFMWAZPODJRX-UHFFFAOYSA-N |
| Molecular Formula | C12H12O2 |