1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
Calix[4]arene (contains ca. 8% Chloroform) 98.0+%, TCI America™
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CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.496 MDL Number: MFCD00143912 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
| PubChem CID | 562409 |
|---|---|
| CAS | 74568-07-3 |
| Molecular Weight (g/mol) | 424.496 |
| MDL Number | MFCD00143912 |
| SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O |
| Synonym | calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc |
| InChI Key | YPNHVQZZPXPQOS-UHFFFAOYSA-N |
| Molecular Formula | C28H24O4 |
Enzo Life Sciences N-Arachidonoyldopamine (25 mg). CAS: 199875-69-9
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Endogenous, specific ligand for the CB1 receptor (CB1: Ki=250nM; CB2: Ki=12µM) [1] and TRPV1 [2] (EC50=50nM) found in nervous tissues [3, 4]. Immunosuppressant inhibiting T cell proliferation and phosphorylation of the NF-κB p65 subunit [5]. Potent vasorelaxant [6] and inhibitor of HIV-1 [7]. Alternative name: N-Arachidonoyl-3-hydroxytyramine, NADA, AA-DA. Purity: ≥98% (TLC). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
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Sigma Aldrich Nonylphenol
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| Linear Formula | C15H24O |
|---|---|
| CAS | 84852-15-3 |
| Molecular Weight (g/mol) | 220.35 |
| Refractive Index | n20/D 1.511 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H24O |
| EINECS Number | 284-325-5 |
| Density | 0.937 g/mL (at 25°C (literature)) |
Sigma Aldrich 4-Phenylphenol
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| CAS | 92-69-3 |
|---|
Sigma Aldrich 3-Phenylphenol
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| Percent Purity | 85% |
|---|---|
| Linear Formula | C6H5C6H4OH |
| CAS | 580-51-8 |
| Molecular Weight (g/mol) | 170.21 |
| MDL Number | MFCD00002294 |
| Synonym | 3-Hydroxybiphenyl |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H10O |
| Melting Point | 75°C to 80°C (lit.) |
Sigma Aldrich 2-(Benzyloxy)phenol
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| CAS | 6272-38-4 |
|---|
Sigma Aldrich Ethyl 4,4,4-trifluorocrotonate
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| CAS | 406-10-0 |
|---|
Sigma Aldrich 4-(Benzyloxy)phenol
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C6H5CH2OC6H4OH |
| CAS | 103-16-2 |
| Molecular Weight (g/mol) | 200.23 |
| MDL Number | MFCD00002333 |
| Synonym | 4-(Phenylmethoxy)phenol; Hydroquinone monobenzyl ether |
| Recommended Storage | Room Temperature |
| Molecular Formula | C13H12O2 |
| EINECS Number | 203-083-3 |
| Melting Point | 119°C to 120°C (lit.) |
Sigma Aldrich 3-Ethylphenol
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| Percent Purity | ≥95.0% (GC) |
|---|---|
| Linear Formula | C2H5C6H4OH |
| CAS | 620-17-7 |
| Molecular Weight (g/mol) | 122.16 |
| MDL Number | MFCD00002311 |
| Refractive Index | n20/D 1.533 (literature); n20/D 1.534 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H10O |
| EINECS Number | 210-627-3 |
| Density | 1.001 g/mL (at 25°C (literature)) |
Sigma Aldrich 2-Allylphenol
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| CAS | 1745-81-9 |
|---|
Sigma Aldrich 2-Hydroxy-4-(trifluoromethyl)pyridine
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| CAS | 50650-59-4 |
|---|
Sigma Aldrich N,N-Dimethyldecanamide
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| CAS | 14433-76-2 |
|---|
Sigma Aldrich 3-Chloro-1-ethynylbenzene
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| CAS | 766-83-6 |
|---|
Sigma Aldrich 4-isopropylphenylboronic acid
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| CAS | 16152-51-5 |
|---|
Sigma Aldrich 4-Cyanophenol
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| Percent Purity | 95% |
|---|---|
| Linear Formula | NCC6H4OH |
| CAS | 767-00-0 |
| Molecular Weight (g/mol) | 119.12 |
| MDL Number | MFCD00002312 |
| Synonym | 4-Hydroxybenzonitrile |
| RTECS Number | DI4375000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H5NO |
| EINECS Number | 212-175-2 |
| Melting Point | 110°C to 113°C (lit.) |