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3,5-Bis(4-aminophenoxy)benzoic+acid
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3,5-Bis(4-aminophenoxy)benzoic+acid
Supplier:
ALADDIN SCIENTIFIC
Description:
3-Azido-1-propanamine can be used to functionalize:
Bismethylolpropionic acid (bis-MPA) monomers with azide functional group to generate high-generation dendrimers. Clickable zinc tetraphenylporphyrin scaffold with an azido group through click chemistry applicable in photodynamic therapy.
Supplier:
Matrix Scientific
Description:
8-Methoxyquinoline-2-carboxylic acid
Supplier:
TCI America
Description:
(stabilized with MEHQ)
CAS Number: 2439-35-2 MDL Number: MFCD00038233 Molecular Formula: C7H13NO2 Molecular Weight: 143.19 Purity/Analysis Method: >98.0% (GC) Form: Clear Liquid Boiling point (°C): 161 Flash Point (°C): 59 Specific Gravity (20/20): 0.94 Storage Temperature: 0-10°C
Catalog Number:
(101843-542)
Supplier:
Matrix Scientific
Description:
Matrix Scientific Part Number: 037500-500MG , MDL Number: MFCD00641330
Supplier:
Chem Impex International
Description:
Purity limit: ≥750 mg/mg (Microbial Assay on Dried Basis)
Supplier:
Bachem Americas
Description:
Sequence: H-Hyp-OH
Catalog Number:
(76480-516)
Supplier:
AAT BIOQUEST INC
Description:
Sulforhodamine B, also known as Kiton Red, is primarily used as a polar tracer.
Catalog Number:
(103011-228)
Supplier:
Anaspec Inc
Description:
Sensitive 488 nm-excitable membrane potential probe, ~1% fluorescence intensity change/mV; Sensitivity is temperature-dependent.
Supplier:
BeanTown Chemical
Description:
CAS: 112-39-0; EC No: 203-966-3; MDL No: MFCD00008994
Solid; Linear Formula: CH3(CH2)14COOCH3; Molecular Formula: C17H34O2; MW: 270.45
Melting Point: 32-35°; Boiling Point: 185°/10 mmHg; Flash point: <gt/>110°C (<gt/>230°F)
Density (g/mL): 0.852; Refractive Index: 1.451
Supplier:
AOB CHEM USA
Description:
2,6-Difluoro-4-formylphenylboronic acid pinacol ester ≥97%
Catalog Number:
(77297-056)
Supplier:
AMBEED, INC
Description:
2-(2-Phenylacetamido)pentanedioic acid 97%
Catalog Number:
(TCD1398-025G)
Supplier:
TCI America
Description:
CAS Number: 80822-15-7
MDL Number: MFCD00150722 Molecular Formula: C18H14O8 Molecular Weight: 358.30 Purity/Analysis Method: >98.0% (T) Form: Crystal Melting point (°C): 156 Specific rotation [a]20/D: 109 deg (C=1, EtOH)
Supplier:
Bachem Americas
Description:
Sequence: Fmoc-Arg(Me)₂-OH (symmetrical)
Supplier:
AOB CHEM USA
Description:
4-Acetyl-3-fluorophenylboronic acid ≥97%
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 is still displayed and you need assistance, please call us at 1-800-932-5000.
Stock for this item is limited, but may be available in a warehouse close to you. Please make sure that you are logged in to the site so that available stock can be displayed. If the
is still displayed and you need assistance, please call us at 1-800-932-5000.
This product is marked as restricted and can only be purchased by approved Shipping Accounts. If you need further assistance, email VWR Regulatory Department at Regulatory_Affairs@vwr.com
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