accessibility menu, dialog, popup

UserName

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)
  • (112)
  • (3)
  • (32)

Carbon Load

  • (63)
  • (48)

Diameter (Metric)

  • (20)
  • (12)
  • (2)
  • (18)
  • (12)
  • (12)
  • (4)
Show all

Length (Metric)

  • (3)
  • (18)
  • (30)
  • (4)
  • (29)
  • (8)
  • (1)
Show all

Particle Size

  • (27)
  • (1)
  • (13)
  • (70)

Phase

  • (63)
  • (48)

Pore Size

  • (13)
  • (98)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
Show all

Percent Purity

  • (4)
  • (2)
  • (2)
  • (2)
  • (14)
  • (9)
  • (2)

Quantity

  • (15)
  • (1)
  • (3)
  • (2)
  • (14)

Product Line

  • (9)

Search results for "BDS Phenyl"

1 – 15 of 27 results
1

Thermo Scientific™ Hypersil™ PREP BDS Phenyl HPLC Columns

Achieve unique selectivity for aromatic and slightly polar compounds with a base-deactivated Hypersil PREP Phenyl BDS prep LC column, suitable for USP L11 applications.

Pore Size 145 Å
Particle Size 5 μm
Carbon Load 5%
Stationary Phase Phenyl (Ph)
Temperature 60°C
Phase Reversed Phase
Endcapped Yes
Packing Material Spherical, Fully Porous, Base-Deactivated Silica
Column Type Reversed Phase
pH 2 to 8
Surface Area 185 m²/g
USP Type L11
2

Thermo Scientific™ Hypersil™ BDS Phenyl (Ph) Reversed Phase HPLC Column, 5 μm, 4 mm x 300 mm

Column Format: Analytical Column; Carbon Load: 5%; Pore Size: 130 Å; Column Phase: Reversed Phase

3

Thermo Scientific™ Hypersil™ Phenyl-BDS HPLC Columns

Use as a robust, general-purpose column with aromatic selectivity for QC/QA labs.

Pore Size 130 Å
Carbon Load 5%
Stationary Phase Phenyl (Ph)
Temperature 60°C
Phase Reversed Phase
Endcapped Yes
Packing Material Spherical, Fully Porous, Base-Deactivated Silica
Column Type Reversed Phase
Surface Area 170 m²/g
Max. Pressure 5800 psi (400 bar)
USP Type L11
4

X4 BDS PHENYL GUARD 10X3MM 5µM

10692094 X4 BDS PHENYL GUARD 10X3MM 5µM

5

2-Phenyl-1,3-propanediol, 98%

CAS: 1570-95-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00236056 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO

PubChem CID 254178
CAS 1570-95-2
Molecular Weight (g/mol) 152.193
MDL Number MFCD00236056
SMILES C1=CC=C(C=C1)C(CO)CO
Synonym 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a
IUPAC Name 2-phenylpropane-1,3-diol
InChI Key BPBDZXFJDMJLIB-UHFFFAOYSA-N
Molecular Formula C9H12O2
6

Thermo Scientific™ Hypersil™ PREP BDS Si HPLC Columns

Separate nonpolar and moderately polar organic compounds using normal phase Hypersil PREP Si BDS LC columns in preparative scale formats and XtendedLife technology.

Pore Size 145 Å
Carbon Load 0%
Stationary Phase Silica
Temperature 60°C
Phase Normal Phase
Endcapped No
Packing Material Spherical, Fully Porous, Base-Deactivated Silica
Column Type Normal Phase
pH 2 to 7
Surface Area 185 m²/g
USP Type L3
7

3-Chloro-5-fluorobenzyl alcohol, 98+%

CAS: 79944-64-2 Molecular Formula: C7H6ClFO Molecular Weight (g/mol): 160.57 MDL Number: MFCD03788554 InChI Key: VJTJBAMDTCIMOB-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol PubChem CID: 2734835 IUPAC Name: (3-chloro-5-fluorophenyl)methanol SMILES: OCC1=CC(F)=CC(Cl)=C1

PubChem CID 2734835
CAS 79944-64-2
Molecular Weight (g/mol) 160.57
MDL Number MFCD03788554
SMILES OCC1=CC(F)=CC(Cl)=C1
Synonym 3-chloro-5-fluorobenzyl alcohol,3-chloro-5-fluorophenyl methanol,3-chloro-5-fluoro-phenyl methanol,rarechem al bd 1247,benzenemethanol,3-chloro-5-fluoro,3-chloro-5-fluoro phenyl methanol,3-chloro-5-fluoro-phenyl-methanol,3-chloro-5-fluorophenyl methan-1-ol
IUPAC Name (3-chloro-5-fluorophenyl)methanol
InChI Key VJTJBAMDTCIMOB-UHFFFAOYSA-N
Molecular Formula C7H6ClFO
8

4-Fluoro-2-methylbenzyl alcohol, 99%

CAS: 80141-91-9 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.157 MDL Number: MFCD03701058 InChI Key: YSULUXOLTMBSFF-UHFFFAOYSA-N Synonym: 4-fluoro-2-methylphenyl methanol,4-fluoro-2-methylbenzyl alcohol,4-fluoro-2-methylbenzylalcohol,rarechem al bd 0506,4-fluoro-2-methylbenzenemethanol,benzenemethanol, 4-fluoro-2-methyl,4-fluoro-2-methyl-phenyl-methanol,4-fluoro-2-methylphenyl methan-1-ol,4'-fluoro-2-methylbenzyl alcohol PubChem CID: 3872017 IUPAC Name: (4-fluoro-2-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)F)CO

PubChem CID 3872017
CAS 80141-91-9
Molecular Weight (g/mol) 140.157
MDL Number MFCD03701058
SMILES CC1=C(C=CC(=C1)F)CO
Synonym 4-fluoro-2-methylphenyl methanol,4-fluoro-2-methylbenzyl alcohol,4-fluoro-2-methylbenzylalcohol,rarechem al bd 0506,4-fluoro-2-methylbenzenemethanol,benzenemethanol, 4-fluoro-2-methyl,4-fluoro-2-methyl-phenyl-methanol,4-fluoro-2-methylphenyl methan-1-ol,4'-fluoro-2-methylbenzyl alcohol
IUPAC Name (4-fluoro-2-methylphenyl)methanol
InChI Key YSULUXOLTMBSFF-UHFFFAOYSA-N
Molecular Formula C8H9FO
9

Fexofenadine Hydrochloride, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

10

Fexofenadine hydrochloride 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

11

Thermo Scientific™ Hypersil™ BDS Phenyl Columns

Exceptional stability and alternative selectivity to C18 and C8 columns

Pore Size 130 Å
Particle Size 5 μm
Carbon Load 5%
Stationary Phase Phenyl (Ph)
Phase Reversed Phase
Packing Material Silica
Column Type Reversed Phase
USP Type L11
12

Thermo Scientific™ Hypersil™ BDS 3μm Phenyl Columns

Exceptional stability and alternative selectivity to C18 and C8 columns

Pore Size 130 Å
Particle Size 3 μm
Carbon Load 5%
Stationary Phase Phenyl (Ph)
Phase Reversed Phase
Column Type Reversed Phase
Surface Area 170 m²/g
USP Type L11
13

Thermo Scientific™ Hypersil™ BDS 2.4μm Phenyl Columns

Exceptional stability and alternative selectivity to C18 and C8 columns

Pore Size 130 Å
Particle Size 2.4 μm
Carbon Load 5%
Stationary Phase Phenyl (Ph)
Phase Reversed Phase
Endcapped Yes
Packing Material Base-Deactivated Silica
Column Type Reversed Phase
Diameter (Metric) 4.6 mm
pH 2 to 9
Surface Area 170 m²/g
USP Type L11
14

2-Phenyl-1,3-propanediol, 98%, Thermo Scientific™

CAS: 1570-95-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO

PubChem CID 254178
CAS 1570-95-2
Molecular Weight (g/mol) 152.19
SMILES C1=CC=C(C=C1)C(CO)CO
Synonym 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a
IUPAC Name 2-phenylpropane-1,3-diol
InChI Key BPBDZXFJDMJLIB-UHFFFAOYSA-N
Molecular Formula C9H12O2
15

2-(Trifluoromethoxy)benzyl alcohol, 97%, Thermo Scientific™

CAS: 175278-07-6 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.14 MDL Number: MFCD00153285 InChI Key: ICOVMLDFMWLRJO-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzyl alcohol,2-trifluoromethoxy phenyl methanol,2-trifluoromethoxy benzylalcohol,2-trifluoromethoxybenzyl alcohol,benzenemethanol, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methan-1-ol,pubchem2745,acmc-209e9m,rarechem al bd 0282 PubChem CID: 2777245 IUPAC Name: [2-(trifluoromethoxy)phenyl]methanol SMILES: OCC1=CC=CC=C1OC(F)(F)F

PubChem CID 2777245
CAS 175278-07-6
Molecular Weight (g/mol) 192.14
MDL Number MFCD00153285
SMILES OCC1=CC=CC=C1OC(F)(F)F
Synonym 2-trifluoromethoxy benzyl alcohol,2-trifluoromethoxy phenyl methanol,2-trifluoromethoxy benzylalcohol,2-trifluoromethoxybenzyl alcohol,benzenemethanol, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methan-1-ol,pubchem2745,acmc-209e9m,rarechem al bd 0282
IUPAC Name [2-(trifluoromethoxy)phenyl]methanol
InChI Key ICOVMLDFMWLRJO-UHFFFAOYSA-N
Molecular Formula C8H7F3O2