accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Buffers and Standards

Hydrogen ion buffers comprising a mixture of a weak acid and its conjugate base or vice-versa and used to stabilize pH; also diluents, washing solutions, and standard-value solutions used for a broad array of scientific calibration purposes.

The buffers used to calibrate pH meters may be certified and/or traceable to the National Institute of Standards and Technology (NIST). These buffers may also be color-coded for easy identification:

  • Red: pH 4.0
  • Yellow: pH 7.0
  • Blue: pH 10.0

 

Chromatography Standards (223)
Environmental Testing Standards (7)
General Chemistry Solutions (7)

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

Selected Filters

Clear all

Keyword Search

N-benzyl

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)

brands

  • (22)
  • (2)
  • (62)
  • (142)
  • (2)
  • (7)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
Show all

Certifications/Compliance

  • (71)
  • (47)
  • (100)
  • (5)

Industry Type

  • (59)
  • (2)
  • (3)
  • (2)

Solvent or Matrix

  • (2)
  • (1)
  • (13)
  • (1)
  • (1)
  • (1)
  • (4)
Show all

Concentration

  • (2)
  • (1)
  • (12)
  • (3)
  • (1)

Quantity

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (2)

pH

  • (2)

Grade

  • (1)
1 – 15 of 211 results
1

N-Benzyl-1-phenylmethanamine 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.

Shipping Condition Room Temperature
CAS 20455-68-9
Molecular Weight (g/mol) 233.74
InChI Formula InChI=1S/C14H15N.ClH/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;/h1-10,15H,11-12H2;1H
Chemical Name or Material N-benzyl-1-phenylmethanamine
SMILES Cl.C(NCc1ccccc1)c2ccccc2
Synonym Noradrenaline Tartrate Imp. F (EP),Noradrenaline Imp. F (EP),N-(phenylmethyl)benzenemethanamine hydrochloride,Dibenzylamine hydrochloride,Dibenzylammonium chloride,Noradrenaline Imp. F (EP) as Hydrochloride,Noradrenaline Tartrate Impurity F as Hydrochloride,Noradrenaline Impurity F as Hydrochloride
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name N-benzyl-1-phenylmethanamine;hydrochloride
Molecular Formula C14 H15 N . Cl H
Formula Weight 233.0971 g/mol
Analyte or Component Names N-benzyl-1-phenylmethanamine
2

N-Benzyl-tert-butylamine, 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.

3

(2S)-2-(Acetamido)-N-benzyl-3-methoxypropanamide, 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.

4

N-Benzyl-N-(2-chloroethoxy)-1-phenylmethanamine 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.

5

(R)-N-Benzyl-1-(naphthalen-1-yl)ethanamine 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.

6

alpha-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (N-Benzyl Salbutamol Acetonide), 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.

7

1-Benzyl-N-phenylpiperidin-4-amine, 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.

8

N-(1-Benzyl-4-piperidyl)benzamide, 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.

9

Benzyl N-(2,6-Dioxo-3-piperidyl)carbamate, 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

N-[(1S)-2-Amino-1-benzyl-2-oxoethyl]pyrazine-2-carboxamide, 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.

Shipping Condition Room Temperature
CAS 289472-80-6
Molecular Weight (g/mol) 270.29
InChI Formula InChI=1S/C14H14N4O2/c15-13(19)11(8-10-4-2-1-3-5-10)18-14(20)12-9-16-6-7-17-12/h1-7,9,11H,8H2,(H2,15,19)(H,18,20)/t11-/m0/s1
Chemical Name or Material N-[(1S)-2-Amino-1-benzyl-2-oxoethyl]pyrazine-2-carboxamide
SMILES NC(=O)[C@H](Cc1ccccc1)NC(=O)c2cnccn2
Synonym 2-Pyrazinecarboxamide, N-[(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-,N-[(1S)-2-Amino-1-benzyl-2-oxo-ethyl]pyrazine-2-carboxamide
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]pyrazine-2-carboxamide
Molecular Formula C14 H14 N4 O2
Formula Weight 270.1117 g/mol
Analyte or Component Names N-[(1S)-2-Amino-1-benzyl-2-oxoethyl]pyrazine-2-carboxamide
11

tert-Butyl N-((1S)-1-Benzyl-3-chloro-2-oxopropyl)carbamate, 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.

12

N-[(1S)-1-Benzyl-2-(3-methylbutanoylamino)-2-oxoethyl]pyrazine-2-carboxamide, 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.

13

tert-Butyl N-[(1S,2R)-1-Benzyl-2-hydroxy-3-[(2-methylpropyl)amino]propyl]carbamate, 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.

14

tert-Butyl N-[(1S,2S)-1-Benzyl-3-[(tert-butoxycarbonylamino)-[[4-(2-pyridyl)phenyl]methyl]amino]-2-hydroxy-propyl]carbamate, 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.

Shipping Condition Room Temperature
CAS 198904-86-8
Molecular Weight (g/mol) 562.7
InChI Formula InChI=1S/C32H42N4O5/c1-31(2,3)40-29(38)34-27(20-23-12-8-7-9-13-23)28(37)22-36(35-30(39)41-32(4,5)6)21-24-15-17-25(18-16-24)26-14-10-11-19-33-26/h7-19,27-28,37H,20-22H2,1-6H3,(H,34,38)(H,35,39)/t27-,28-/m0/s1
Chemical Name or Material Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir
SMILES CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(cc2)c3ccccn3)NC(=O)OC(C)(C)C
Synonym tert-Butyl N-[(1S,2S)-1-benzyl-3-[(tert-butoxycarbonylamino)-[[4-(2-pyridyl)phenyl]methyl]amino]-2-hydroxy-propyl]carbamate,2-[(2S,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl]-2-[[4-(2-pyridinyl)phenyl]methyl]-hydrazinecarboxylic acid-1,1-dimethylethyl ester,Hydrazinecarboxylic acid, 2-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl]-2-[[4-(2-pyridinyl)phenyl]methyl]-, 1,1-dimethylethyl ester, [S-(R*,R*)]-,1,1-Dimethylethyl 2-[(2S,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl]-2-[[4-(2-pyridinyl)phenyl]methyl]hydrazinecarboxylate,Atazanavir Sulfate Impurity J,Atazanavir Impurity J
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name tert-butyl N-[[(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamate
Molecular Formula C32 H42 N4 O5
Formula Weight 562.3155 g/mol
Analyte or Component Names Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir
15

tert-Butyl N-[(1S,2R)-1-Benzyl-2-hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]propyl]carbamate, 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.