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Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
Halophenols (12,756)
Cresols (4,135)
4-alkoxyphenols (3,331)
Aminophenols (1,148)
1-hydroxy-2-unsubstituted benzenoids (1,015)
Tyrosols and derivatives (876)
Benzenediols (738)
1-hydroxy-4-unsubstituted benzenoids (690)
Nitrophenols (77)
Benzenetriols and derivatives (45)
1 4-dihydroxy-2-halobenzenoids (24)

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4,096 – 4,110 of 23,544 results
4,096

eMolecules​ 3326-32-7 | FITC | Ambeed | MFCD00005063 | 389.380 | C21H11NO5S | 95.000 | Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(ccc23)N=C=S)c1 | 25g | 589946200

FITC | Ambeed | 3326-32-7 | MFCD00005063 | 389.380 | C21H11NO5S | 95.000 | Oc1ccc2c(Oc3cc(O)ccc3C22OC(=O)c3cc(ccc23)N=C=S)c1 | 25g | 589946200

ENCOMPASS_PREFERRED
4,097

eMolecules​ 543-24-8 | N-Acetylglycine | Oakwood Chemical | MFCD00004275 | 117.104 | C4H7NO3 | 99.000 | CC(=O)NCC(O)=O | 1g | 537705866

N-Acetylglycine | Oakwood Chemical | 543-24-8 | MFCD00004275 | 117.104 | C4H7NO3 | 99.000 | CC(=O)NCC(O)=O | 1g | 537705866

ENCOMPASS_PREFERRED
4,098

eMolecules​ 77-86-1 | Tris Base | Oakwood Chemical | MFCD00004679 | 121.136 | C4H11NO3 | 99.000 | NC(CO)(CO)CO | 100g | 537724043

Tris Base | Oakwood Chemical | 77-86-1 | MFCD00004679 | 121.136 | C4H11NO3 | 99.000 | NC(CO)(CO)CO | 100g | 537724043

ENCOMPASS_PREFERRED
4,099

eMolecules​ 37595-74-7 | N,N-Bis(Trifluoromethylsulfonyl)Aniline | AA Blocks LLC | MFCD00000404 | 357.240 | C8H5F6NO4S2 | 0.000 | FC(F)(F)S(=O)(=O)N(c1ccccc1)S(=O)(=O)C(F)(F)F | 100g | 410107309

N,N-Bis(Trifluoromethylsulfonyl)Aniline | AA Blocks LLC | 37595-74-7 | MFCD00000404 | 357.240 | C8H5F6NO4S2 | 0.000 | FC(F)(F)S(=O)(=O)N(c1ccccc1)S(=O)(=O)C(F)(F)F | 100g | 410107309

ENCOMPASS_PREFERRED
4,100

eMolecules​ 303752-38-7 | 3-(tert-butoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylic acid | Pharmablock - Stock | MFCD09971715 | 227.260 | C11H17NO4 | 97.000 | CC(C)(C)OC(=O)NC12CC(C1)(C2)C(O)=O | 250g | 483365636

3-(tert-butoxycarbonylamino)bicyclo[1.1.1]pentane-1-carboxylic acid | Pharmablock - Stock | 303752-38-7 | MFCD09971715 | 227.260 | C11H17NO4 | 97.000 | CC(C)(C)OC(=O)NC12CC(C1)(C2)C(O)=O | 250g | 483365636

ENCOMPASS_PREFERRED
4,101

eMolecules​ 37595-74-7 | N,N-Bis(Trifluoromethylsulfonyl)Aniline | AA Blocks LLC | MFCD00000404 | 357.240 | C8H5F6NO4S2 | 0.000 | FC(F)(F)S(=O)(=O)N(c1ccccc1)S(=O)(=O)C(F)(F)F | 5g | 414474235

N,N-Bis(Trifluoromethylsulfonyl)Aniline | AA Blocks LLC | 37595-74-7 | MFCD00000404 | 357.240 | C8H5F6NO4S2 | 0.000 | FC(F)(F)S(=O)(=O)N(c1ccccc1)S(=O)(=O)C(F)(F)F | 5g | 414474235

ENCOMPASS_PREFERRED
4,102

eMolecules​ 59-67-6 | Niacin | Ambeed123.111 | C6H5NO2 | 98.000 | OC(=O)c1cccnc1 | 500g | 552650205

Niacin | Ambeed | 59-67-6123.111 | C6H5NO2 | 98.000 | OC(=O)c1cccnc1 | 500g | 552650205

ENCOMPASS_PREFERRED
4,103

eMolecules​ 77-86-1 | Trizma?base | Chem-Impex | MFCD00004679 | 121.136 | C4H11NO3 | 99.000 | NC(CO)(CO)CO | 500g | 603113064

Trizma?base | Chem-Impex | 77-86-1 | MFCD00004679 | 121.136 | C4H11NO3 | 99.000 | NC(CO)(CO)CO | 500g | 603113064

ENCOMPASS_PREFERRED
4,104

eMolecules​ 5824-40-8 | Triphenylmethylamine | Chem-Impex | MFCD00008047 | 259.352 | C19H17N | 99.000 | NC(c1ccccc1)(c1ccccc1)c1ccccc1 | 1kg | 386903847

Triphenylmethylamine | Chem-Impex | 5824-40-8 | MFCD00008047 | 259.352 | C19H17N | 99.000 | NC(c1ccccc1)(c1ccccc1)c1ccccc1 | 1kg | 386903847

ENCOMPASS_PREFERRED
4,105

eMolecules​ 34946-82-2 | Copper(ii) trifluoromethanesulfonate | Combi-Blocks361.670 | C2CuF6O6S2 | 98.000 | [Cu++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 25g | 117557700

Copper(ii) trifluoromethanesulfonate | Combi-Blocks | 34946-82-2361.670 | C2CuF6O6S2 | 98.000 | [Cu++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 25g | 117557700

ENCOMPASS_PREFERRED
4,106

Medchemexpress LLC Sodium benzenesulfinate | 873-55-2 | 99.97% | 164.16 | 1 ML
SDP

Sodium benzenesulfinate is a reagent utilized in organic synthesis for the creation of other compounds, such as sulfones. It undergoes rhodium-catalyzed desulfinative coupling with aldehydes to produce ketones.

  • Reagent used in organic synthesis to create compounds like sulfones.
  • Undergoes rhodium-catalyzed desulfinative coupling with aldehydes to yield ketones.

ENCOMPASS_PREFERRED
4,107

eMolecules​ 487-68-3 | Mesitaldehyde | ChemScene | MFCD00003341 | 148.205 | C10H12O | 95.000 | Cc1cc(C)c(C=O)c(C)c1 | 500g | 572242395

Mesitaldehyde | ChemScene | 487-68-3 | MFCD00003341 | 148.205 | C10H12O | 95.000 | Cc1cc(C)c(C=O)c(C)c1 | 500g | 572242395

ENCOMPASS_PREFERRED
4,108

eMolecules​ 275818-95-6 | Sodium Difluoromethanesulfinate | Accela ChemBio | MFCD24113355 | 138.060 | CHF2NaO2S | 95.000 | [Na+].[O-]S(=O)C(F)F | 5g | 786457340

Sodium Difluoromethanesulfinate | Accela ChemBio | 275818-95-6 | MFCD24113355 | 138.060 | CHF2NaO2S | 95.000 | [Na+].[O-]S(=O)C(F)F | 5g | 786457340

ENCOMPASS_PREFERRED
4,109

eMolecules​ 6674-22-2 | DBU | ChemScene | MFCD00006930 | 152.241 | C9H16N2 | 98.000 | C1CN=C2CCCCCN2C1 | 25g | 874112894

DBU | ChemScene | 6674-22-2 | MFCD00006930 | 152.241 | C9H16N2 | 98.000 | C1CN=C2CCCCCN2C1 | 25g | 874112894

ENCOMPASS_PREFERRED
4,110

Medchemexpress LLC Ethylenediaminetetra 1kg
SDP

Ethylenediaminetetraacetic acid (EDTA) sodium hydrate is a kind of metal chelating agent (binds to bivalent and trivalent metal cations including calcium) Ethylenediaminetetraacetic acid sodium hydrate has antibacterial anti-inflammatory antioxidant anti-hypercalcemia and anticoagulant activities Ethylenediaminetetraacetic acid sodium hydrate decreases the metal ion-catalyzed oxidative damage to proteins and allows maintenance of reducing environment during protein purification Ethylenediaminetetraacetic acid sodium hydrate can alleviate the liver fibrosis Ethylenediaminetetraacetic acid sodium hydrate can be used for coronary artery disease and neural system disease research[1][2][3][4][5][6][7]

ENCOMPASS_PREFERRED