Cyclohexylphenols
Cyclohexylphenols
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4-Cyclohexylphenol 98.0+%, TCI America™
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CAS: 1131-60-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00035699 InChI Key: OAHMVZYHIJQTQC-UHFFFAOYSA-N Synonym: 4-Hydroxyphenylcyclohexane PubChem CID: 14327 IUPAC Name: 4-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=C(C=C2)O
PubChem CID | 14327 |
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CAS | 1131-60-8 |
Molecular Weight (g/mol) | 176.259 |
MDL Number | MFCD00035699 |
SMILES | C1CCC(CC1)C2=CC=C(C=C2)O |
Synonym | 4-Hydroxyphenylcyclohexane |
IUPAC Name | 4-cyclohexylphenol |
InChI Key | OAHMVZYHIJQTQC-UHFFFAOYSA-N |
Molecular Formula | C12H16O |
2-Cyclohexylphenol 97.0+%, TCI America™
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CAS: 119-42-6 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00019335 InChI Key: MVRPPTGLVPEMPI-UHFFFAOYSA-N Synonym: 2-Hydroxyphenylcyclohexane PubChem CID: 8396 IUPAC Name: 2-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=CC=C2O
PubChem CID | 8396 |
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CAS | 119-42-6 |
Molecular Weight (g/mol) | 176.259 |
MDL Number | MFCD00019335 |
SMILES | C1CCC(CC1)C2=CC=CC=C2O |
Synonym | 2-Hydroxyphenylcyclohexane |
IUPAC Name | 2-cyclohexylphenol |
InChI Key | MVRPPTGLVPEMPI-UHFFFAOYSA-N |
Molecular Formula | C12H16O |
4-(4-Hydroxyphenyl)cyclohexanone 95.0+%, TCI America™
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CAS: 105640-07-1 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1
PubChem CID | 4598916 |
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CAS | 105640-07-1 |
Molecular Weight (g/mol) | 190.24 |
MDL Number | MFCD00210693 |
SMILES | OC1=CC=C(C=C1)C1CCC(=O)CC1 |
Synonym | 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone |
IUPAC Name | 4-(4-hydroxyphenyl)cyclohexan-1-one |
InChI Key | SLJYPZJZQIHNGU-UHFFFAOYSA-N |
Molecular Formula | C12H14O2 |
4-(4-Hydroxyphenyl)cyclohexanone, 97+%, Thermo Scientific Chemicals
CAS: 105640-07-1 Molecular Formula: C12H14O2 Molecular Weight (g/mol): 190.24 MDL Number: MFCD00210693 InChI Key: SLJYPZJZQIHNGU-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone PubChem CID: 4598916 IUPAC Name: 4-(4-hydroxyphenyl)cyclohexan-1-one SMILES: OC1=CC=C(C=C1)C1CCC(=O)CC1
PubChem CID | 4598916 |
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CAS | 105640-07-1 |
Molecular Weight (g/mol) | 190.24 |
MDL Number | MFCD00210693 |
SMILES | OC1=CC=C(C=C1)C1CCC(=O)CC1 |
Synonym | 4-4-hydroxyphenyl cyclohexanone,4-4-hydroxyphenyl cyclohexan-1-one,4-4-hydroxyphenyl-cyclohexanone,cyclohexanone, 4-4-hydroxyphenyl,4-4-hydroxyphenyl-1-cyclohexanone,acmc-1cukv,4-4-oxocyclohexyl phenol,ksc495c5l,4-4'-hydroxyphenyl-cyclohexanone |
IUPAC Name | 4-(4-hydroxyphenyl)cyclohexan-1-one |
InChI Key | SLJYPZJZQIHNGU-UHFFFAOYSA-N |
Molecular Formula | C12H14O2 |
4-(1-Adamantyl)phenol 99.0+%, TCI America™
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CAS: 29799-07-3 Molecular Formula: C16H20O Molecular Weight (g/mol): 228.335 MDL Number: MFCD00168143 InChI Key: KZMYFIUFUAOZHP-UHFFFAOYSA-N Synonym: 1-(4-Hydroxyphenyl)adamantane PubChem CID: 269933 IUPAC Name: 4-(1-adamantyl)phenol SMILES: C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O
PubChem CID | 269933 |
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CAS | 29799-07-3 |
Molecular Weight (g/mol) | 228.335 |
MDL Number | MFCD00168143 |
SMILES | C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)O |
Synonym | 1-(4-Hydroxyphenyl)adamantane |
IUPAC Name | 4-(1-adamantyl)phenol |
InChI Key | KZMYFIUFUAOZHP-UHFFFAOYSA-N |
Molecular Formula | C16H20O |
4-(trans-4-Amylcyclohexyl)phenol 98.0+%, TCI America™
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CAS: 82575-69-7 Molecular Formula: C17H26O Molecular Weight (g/mol): 246.39 MDL Number: MFCD00673750 InChI Key: QRAZRBGYBYIGRL-UHFFFAOYSA-N Synonym: 1-(trans-4-Amylcyclohexyl)-4-hydroxybenzene, 4-(trans-4-Pentylcyclohexyl)phenol, 1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene PubChem CID: 4593765 IUPAC Name: 4-(4-pentylcyclohexyl)phenol SMILES: CCCCCC1CCC(CC1)C1=CC=C(O)C=C1
PubChem CID | 4593765 |
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CAS | 82575-69-7 |
Molecular Weight (g/mol) | 246.39 |
MDL Number | MFCD00673750 |
SMILES | CCCCCC1CCC(CC1)C1=CC=C(O)C=C1 |
Synonym | 1-(trans-4-Amylcyclohexyl)-4-hydroxybenzene, 4-(trans-4-Pentylcyclohexyl)phenol, 1-(trans-4-Pentylcyclohexyl)-4-hydroxybenzene |
IUPAC Name | 4-(4-pentylcyclohexyl)phenol |
InChI Key | QRAZRBGYBYIGRL-UHFFFAOYSA-N |
Molecular Formula | C17H26O |
4-(trans-4-Butylcyclohexyl)phenol 98.0+%, TCI America™
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CAS: 88581-00-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.367 MDL Number: MFCD00673752 InChI Key: SJXVTMAQPHVBEG-UHFFFAOYSA-N Synonym: 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene PubChem CID: 19845546 IUPAC Name: 4-(4-butylcyclohexyl)phenol SMILES: CCCCC1CCC(CC1)C2=CC=C(C=C2)O
PubChem CID | 19845546 |
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CAS | 88581-00-4 |
Molecular Weight (g/mol) | 232.367 |
MDL Number | MFCD00673752 |
SMILES | CCCCC1CCC(CC1)C2=CC=C(C=C2)O |
Synonym | 1-(trans-4-Butylcyclohexyl)-4-hydroxybenzene |
IUPAC Name | 4-(4-butylcyclohexyl)phenol |
InChI Key | SJXVTMAQPHVBEG-UHFFFAOYSA-N |
Molecular Formula | C16H24O |
4-(trans-4-Propylcyclohexyl)phenol 98.0+%, TCI America™
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CAS: 81936-33-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00673751 InChI Key: AHAZEMSUUYFDMM-UHFFFAOYSA-N Synonym: 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene PubChem CID: 3126231 IUPAC Name: 4-(4-propylcyclohexyl)phenol SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)O
PubChem CID | 3126231 |
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CAS | 81936-33-6 |
Molecular Weight (g/mol) | 218.34 |
MDL Number | MFCD00673751 |
SMILES | CCCC1CCC(CC1)C2=CC=C(C=C2)O |
Synonym | 1-Hydroxy-4-(trans-4-propylcyclohexyl)benzene |
IUPAC Name | 4-(4-propylcyclohexyl)phenol |
InChI Key | AHAZEMSUUYFDMM-UHFFFAOYSA-N |
Molecular Formula | C15H22O |
2-Cyclohexyl-5-methylphenol 97.0+%, TCI America™
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CAS: 1596-13-0 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00142903 InChI Key: SRGATTGYDONWOU-UHFFFAOYSA-N Synonym: 4-Cyclohexyl-3-hydroxytoluene PubChem CID: 1538498 IUPAC Name: 2-cyclohexyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C2CCCCC2)O
PubChem CID | 1538498 |
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CAS | 1596-13-0 |
Molecular Weight (g/mol) | 190.286 |
MDL Number | MFCD00142903 |
SMILES | CC1=CC(=C(C=C1)C2CCCCC2)O |
Synonym | 4-Cyclohexyl-3-hydroxytoluene |
IUPAC Name | 2-cyclohexyl-5-methylphenol |
InChI Key | SRGATTGYDONWOU-UHFFFAOYSA-N |
Molecular Formula | C13H18O |
2-(1-Adamantyl)-4-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 41031-50-9 Molecular Formula: C17H22O Molecular Weight (g/mol): 242.36 MDL Number: MFCD00168147 InChI Key: XHLJIHBDAJFXBE-UHFFFAOYSA-N Synonym: 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl PubChem CID: 617992 IUPAC Name: 2-(1-adamantyl)-4-methylphenol SMILES: CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2
PubChem CID | 617992 |
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CAS | 41031-50-9 |
Molecular Weight (g/mol) | 242.36 |
MDL Number | MFCD00168147 |
SMILES | CC1=CC(=C(O)C=C1)C12CC3CC(CC(C3)C1)C2 |
Synonym | 2-1-adamantyl-4-methylphenol,2-adamantan-1-yl-4-methylphenol,pubchem21690,acmc-1anoj,2-1-adamantyl-4-methyl-phenol,2-adamantan-1-yl-4-methyl-phenol,phenol,4-methyl-2-tricyclo 3.3.1.13,7 dec-1-yl,4-methyl-2-3r,5s,7s-adamantan-1-yl phenol,phenol, 4-methyl-2-tricyclo 3.3.1.1 3,7 dec-1-yl |
IUPAC Name | 2-(1-adamantyl)-4-methylphenol |
InChI Key | XHLJIHBDAJFXBE-UHFFFAOYSA-N |
Molecular Formula | C17H22O |
4-(cis-4-Hydroxycyclohexyl)phenol 97.0+%, TCI America™
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CAS: 370860-74-5 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD03093649,MFCD23380209 InChI Key: LSVLMFBVUQQWOQ-UHFFFAOYSA-N PubChem CID: 10176498 IUPAC Name: 4-(4-hydroxycyclohexyl)phenol SMILES: OC1CCC(CC1)C1=CC=C(O)C=C1
PubChem CID | 10176498 |
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CAS | 370860-74-5 |
Molecular Weight (g/mol) | 192.26 |
MDL Number | MFCD03093649,MFCD23380209 |
SMILES | OC1CCC(CC1)C1=CC=C(O)C=C1 |
IUPAC Name | 4-(4-hydroxycyclohexyl)phenol |
InChI Key | LSVLMFBVUQQWOQ-UHFFFAOYSA-N |
Molecular Formula | C12H16O2 |
Medchemexpress LLC HY-U00112 1mg Medchemexpress, Estradiol 3-sulfamate CAS:172377-52-5 Purity:>98%
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Medchemexpress, HY-U00112 1mg Estradiol 3-sulfamate CAS:172377-52-5 Estradiol 3-sulfamate (BLE 00084; E2MATE; ES-J 995) is a potent, long-acting, and orally active steroid sulfatase inhibitor; inhibits estrone sulfatase with an IC 50 of 251 nM and a K i of 133 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules ChemScene / 1-Isopropylazetidine-3-carboxylic acid / 100mg / 632292497 / CS-0154197 / 0.000 / 959238-28-9 / MFCD09864399 / 143.186 / C7H13NO2
ChemScene / 1-Isopropylazetidine-3-carboxylic acid / 100mg / 632292497 / CS-0154197 / 0.000 / 959238-28-9 / MFCD09864399 / 143.186 / C7H13NO2
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eMolecules Ambeed / 512-Bis((triisopropylsilyl)ethynyl)tetracene / 100mg / 525164362 / A270064 / / 628316-50-7 / MFCD22376615 / 589.026 / C40H52Si2
Ambeed / 512-Bis((triisopropylsilyl)ethynyl)tetracene / 100mg / 525164362 / A270064 / / 628316-50-7 / MFCD22376615 / 589.026 / C40H52Si2
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eMolecules Ambeed / trans-Bis(tricyclohexylphosphine)(2-methylphenyl)nickel(II) chloride / 100mg / 672838156 / A1465845 / / 123839-28-1 / [null] / 746.150 / C43H73ClNiP2
Ambeed / trans-Bis(tricyclohexylphosphine)(2-methylphenyl)nickel(II) chloride / 100mg / 672838156 / A1465845 / / 123839-28-1 / [null] / 746.150 / C43H73ClNiP2
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