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Chromatography Standards

Frequently used for calibration, chromatography standards have a known concentration to test separating equipment for performance faults.
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1 – 15 of 214 results
1

N-Benzyl Metaxalone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Shipping Condition Room Temperature
Molecular Weight (g/mol) 311.37494
Industry Type Pharmaceutical
InChI Formula InChI=1S/C19H21NO3/c1-14-8-15(2)10-17(9-14)22-13-18-12-20(19(21)23-18)11-16-6-4-3-5-7-16/h3-10,18H,11-13H2,1-2H3
Chemical Name or Material N-Benzyl Metaxalone
SMILES CC1=CC(OCC(OC2=O)CN2CC3=CC=CC=C3)=CC(C)=C1
Synonym 3-Benzyl-5-((3,5-dimethylphenoxy)methyl)oxazolidin-2-one
Recommended Storage +4°C
IUPAC Name 3-benzyl-5-[(3,5-dimethylphenoxy)methyl]oxazolidin-2-one
Molecular Formula C19 H21 N O3
Formula Weight 311.1521
Solution Type Neat
Analyte or Component Names N-Benzyl Metaxalone
2

N-Benzyl-4-chloropentanamide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Shipping Condition Room Temperature
Molecular Weight (g/mol) 202.972
Industry Type Pharmaceutical
InChI Formula InChI=1S/C3H8BrO3P/c4-2-1-3-8(5,6)7/h1-3H2,(H2,5,6,7)
Chemical Name or Material N-Benzyl-4-chloropentanamide
SMILES OP(=O)(O)CCCBr
IUPAC Name 3-bromopropylphosphonic acid
Molecular Formula C3 H8 Br O3 P
Formula Weight 201.939
Solution Type Neat
Analyte or Component Names N-Benzyl-4-chloropentanamide
3

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
4

rac N-Desethyl N-Benzyl Milnacipran Chloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Shipping Condition Room Temperature
Molecular Weight (g/mol) 344.878
Industry Type Pharmaceutical
InChI Formula InChI=1S/C20H24N2O.ClH/c1-2-22(15-16-9-5-3-6-10-16)19(23)20(13-18(20)14-21)17-11-7-4-8-12-17;/h3-12,18H,2,13-15,21H2,1H3;1H/t18-,20+;/m1./s1
Chemical Name or Material rac N-Desethyl N-Benzyl Milnacipran Chloride
SMILES [Cl-].CCN(Cc1ccccc1)C(=O)[C@@]2(C[C@@H]2C[NH3+])c3ccccc3
Synonym (1R,2S)-rel-2-(Aminomethyl)-N-ethyl-1-phenyl-N-(phenylmethyl)-cyclopropanecarboxamide Chloride
IUPAC Name [(1S,2R)-2-[benzyl(ethyl)carbamoyl]-2-phenylcyclopropyl]methylazanium;chloride
Molecular Formula C20 H25 N2 O . Cl
Formula Weight 344.166
Solution Type Neat
Analyte or Component Names rac N-Desethyl N-Benzyl Milnacipran Chloride
5

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.

6

(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.

7

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.

8

(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.

9

3-(Benzo[d][1,3]dioxol-5-yl)-N-benzyl-N,2-dimethylpropan-1-amine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Shipping Condition Room Temperature
Molecular Weight (g/mol) 297.391
Industry Type Pharmaceutical
InChI Formula InChI=1S/C19H23NO2/c1-15(12-20(2)13-16-6-4-3-5-7-16)10-17-8-9-18-19(11-17)22-14-21-18/h3-9,11,15H,10,12-14H2,1-2H3
Chemical Name or Material 3-(Benzo[d][1,3]dioxol-5-yl)-N-benzyl-N,2-dimethylpropan-1-amine
SMILES CC(CN(C)Cc1ccccc1)Cc2ccc3OCOc3c2
Recommended Storage +20°C
IUPAC Name 3-(1,3-benzodioxol-5-yl)-N-benzyl-N,2-dimethylpropan-1-amine
Molecular Formula C19 H23 N O2
Formula Weight 297.173
Solution Type Neat
Analyte or Component Names 3-(Benzo[d][1,3]dioxol-5-yl)-N-benzyl-N,2-dimethylpropan-1-amine
10

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.

11

4-(Benzyl(methyl)amino)-N-methoxy-N-methylbenzamide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Shipping Condition Room Temperature
Molecular Weight (g/mol) 284.353
Industry Type Pharmaceutical
InChI Formula InChI=1S/C17H20N2O2/c1-18(13-14-7-5-4-6-8-14)16-11-9-15(10-12-16)17(20)19(2)21-3/h4-12H,13H2,1-3H3
Chemical Name or Material 4-(Benzyl(methyl)amino)-N-methoxy-N-methylbenzamide
SMILES CON(C)C(=O)c1ccc(cc1)N(C)Cc2ccccc2
IUPAC Name 4-[benzyl(methyl)amino]-N-methoxy-N-methylbenzamide
Molecular Formula C17 H20 N2 O2
Formula Weight 284.152
Solution Type Neat
Analyte or Component Names 4-(Benzyl(methyl)amino)-N-methoxy-N-methylbenzamide
12

Isoleucine O-Benzyl N-Titryl Valsartan, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Shipping Condition Room Temperature
Molecular Weight (g/mol) 781.982
Industry Type Pharmaceutical
InChI Formula InChI=1S/C51H51N5O3/c1-4-6-31-47(57)55(48(38(3)5-2)50(58)59-37-40-21-11-7-12-22-40)36-39-32-34-41(35-33-39)45-29-19-20-30-46(45)49-52-54-56(53-49)51(42-23-13-8-14-24-42,43-25-15-9-16-26-43)44-27-17-10-18-28-44/h7-30,32-35,38,48H,4-6,31,36-37H2,1-3H3/t38-,48-/m0/s1
Chemical Name or Material Isoleucine O-Benzyl N-Titryl Valsartan
SMILES CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6)[C@@H]([C@@H](C)CC)C(=O)OCc7ccccc7
Synonym (2S,3S)-Benzyl 3-Methyl-2-(N-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)pentanoate
IUPAC Name benzyl (2S,3S)-3-methyl-2-[pentanoyl-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]pentanoate
Molecular Formula C51 H51 N5 O3
Formula Weight 781.399
Solution Type Neat
Analyte or Component Names Isoleucine O-Benzyl N-Titryl Valsartan
13

O-Benzyl Ganciclovir N-Formamide Diacetate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Shipping Condition Room Temperature
Molecular Weight (g/mol) 457.437
Industry Type Pharmaceutical
InChI Formula InChI=1S/C21H23N5O7/c1-14(28)30-9-17(10-31-15(2)29)33-13-26-11-22-18-19(26)24-21(23-12-27)25-20(18)32-8-16-6-4-3-5-7-16/h3-7,11-12,17H,8-10,13H2,1-2H3,(H,23,24,25,27)
Chemical Name or Material O-Benzyl Ganciclovir N-Formamide Diacetate
SMILES CC(=O)OCC(COC(=O)C)OCn1cnc2c(OCc3ccccc3)nc(NC=O)nc12
IUPAC Name [3-acetyloxy-2-[(2-formamido-6-phenylmethoxypurin-9-yl)methoxy]propyl] acetate
Molecular Formula C21 H23 N5 O7
Formula Weight 457.16
Solution Type Neat
Analyte or Component Names O-Benzyl Ganciclovir N-Formamide Diacetate
14

O-Benzyl Ganciclovir N-Formyl Diacetate Dimer, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Shipping Condition Room Temperature
Molecular Weight (g/mol) 926.884
Industry Type Pharmaceutical
InChI Formula InChI=1S/C43H46N10O14/c1-28(56)60-17-34(18-61-29(2)57)66-26-50-21-44-36-38(50)46-42(48-40(36)64-15-32-11-7-5-8-12-32)52(24-54)23-53(25-55)43-47-39-37(41(49-43)65-16-33-13-9-6-10-14-33)45-22-51(39)27-67-35(19-62-30(3)58)20-63-31(4)59/h5-14,21-22,24-25,34-35H,15-20,23,26-27H2,1-4H3
Chemical Name or Material O-Benzyl Ganciclovir N-Formyl Diacetate Dimer
SMILES CC(=O)OCC(COC(=O)C)OCn1cnc2c(OCc3ccccc3)nc(nc12)N(CN(C=O)c4nc(OCc5ccccc5)c6ncn(COC(COC(=O)C)COC(=O)C)c6n4)C=O
IUPAC Name [3-acetyloxy-2-[[2-[[[9-(1,3-diacetyloxypropan-2-yloxymethyl)-6-phenylmethoxypurin-2-yl]-formylamino]methyl-formylamino]-6-phenylmethoxypurin-9-yl]methoxy]propyl] acetate
Molecular Formula C43 H46 N10 O14
Formula Weight 926.319
Solution Type Neat
Analyte or Component Names O-Benzyl Ganciclovir N-Formyl Diacetate Dimer
15

M-Benzyl-N-trifluoroacetyl-L-tryptophan Methyl Ester, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Shipping Condition Room Temperature
Molecular Weight (g/mol) 404.382
Industry Type Pharmaceutical
InChI Formula InChI=1S/C21H19F3N2O3/c1-29-19(27)18(11-15-12-25-17-10-6-5-9-16(15)17)26(20(28)21(22,23)24)13-14-7-3-2-4-8-14/h2-10,12,18,25H,11,13H2,1H3/t18-/m0/s1
Chemical Name or Material M-Benzyl-N-trifluoroacetyl-L-tryptophan Methyl Ester
SMILES COC(=O)[C@H](Cc1c[nH]c2ccccc12)N(Cc3ccccc3)C(=O)C(F)(F)F
IUPAC Name methyl (2S)-2-[benzyl-(2,2,2-trifluoroacetyl)amino]-3-(1H-indol-3-yl)propanoate
Molecular Formula C21 H19 F3 N2 O3
Formula Weight 404.135
Solution Type Neat
Analyte or Component Names M-Benzyl-N-trifluoroacetyl-L-tryptophan Methyl Ester