accessibility menu, dialog, popup

UserName

Organic Standards

A wide variety of standard-value, reference solutions designed to facilitate accurate chromatography-based detection protocols for organic products.
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
Industry Type 
  • (38)
Solvent or Matrix 
  • (1)
  • (1)
  • (1)
Concentration 
  • (1)
  • (1)
Keyword Search: N-benzyl Clear all selections

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

brands

  • (2)
  • (1)
  • (38)

Molecular Weight (g/mol)

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

Industry Type

  • (38)

Solvent or Matrix

  • (1)
  • (1)
  • (1)

Concentration

  • (1)
  • (1)
1 – 15 of 17 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

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
4

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
5

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
6

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
7

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
8

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
9

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
10

Isoleucine O-Benzyl N-Trityl Des-pentanal 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) 697.866
Industry Type Pharmaceutical
InChI Formula InChI=1S/C46H43N5O2/c1-3-34(2)43(45(52)53-33-36-18-8-4-9-19-36)47-32-35-28-30-37(31-29-35)41-26-16-17-27-42(41)44-48-50-51(49-44)46(38-20-10-5-11-21-38,39-22-12-6-13-23-39)40-24-14-7-15-25-40/h4-31,34,43,47H,3,32-33H2,1-2H3/t34-,43-/m0/s1
Chemical Name or Material Isoleucine O-Benzyl N-Trityl Des-pentanal Valsartan
SMILES CC[C@H](C)[C@H](NCc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6)C(=O)OCc7ccccc7
Synonym (2S,3S)-Benzyl 3-Methyl-2-(((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)amino)pentanoate
IUPAC Name benzyl (2S,3S)-3-methyl-2-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methylamino]pentanoate
Molecular Formula C46 H43 N5 O2
Formula Weight 697.342
Solution Type Neat
Analyte or Component Names Isoleucine O-Benzyl N-Trityl Des-pentanal Valsartan
11

N-(9-Benzyl-6-chloro-9H-purin-2-yl)formamide, 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) 289.72
Industry Type Pharmaceutical
InChI Formula InChI=1S/C13H12ClN5O/c14-11-10-12(18-13(17-11)16-8-20)19(7-15-10)6-9-4-2-1-3-5-9/h1-5,7-8,11H,6H2,(H2,16,17,18,20)
Chemical Name or Material N-(9-Benzyl-6-chloro-9H-purin-2-yl)formamide
SMILES ClC1NC(=Nc2c1ncn2Cc3ccccc3)NC=O
IUPAC Name N-(9-benzyl-6-chloro-1,6-dihydropurin-2-yl)formamide
Molecular Formula C13 H12 Cl N5 O
Formula Weight 289.073
Solution Type Neat
Analyte or Component Names N-(9-Benzyl-6-chloro-9H-purin-2-yl)formamide
12

N-Benzyloxycarbonyl-4-O-benzyl Dopamine 3-Beta-D-Glucuronide Sodium Salt, 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) 575.54
Industry Type Pharmaceutical
InChI Formula InChI=1S/C29H31NO10.Na/c31-23-24(32)26(27(34)35)40-28(25(23)33)39-22-15-18(11-12-21(22)37-16-19-7-3-1-4-8-19)13-14-30-29(36)38-17-20-9-5-2-6-10-20;/h1-12,15,23-26,28,31-33H,13-14,16-17H2,(H,30,36)(H,34,35);/q;+1/p-1/t23-,24-,25+,26?,28+;/m0./s1
Chemical Name or Material N-Benzyloxycarbonyl-4-O-benzyl Dopamine 3-beta-D-Glucuronide Sodium Salt
SMILES O[C@H]1[C@H](O)[C@@H](O)[C@H](OC2=C(OCC3=CC=CC=C3)C=CC(CCNC(OCC4=CC=CC=C4)=O)=C2)O[C@@H]1C(O[Na])=O
Synonym 5-(2-(N-Benzyloxycarbonyl)aminoethyl)-2-(O-benzyl)hydroxyphenyl β-D-Glucopyranosiduronic Acid Sodium Salt
Recommended Storage -20°C
IUPAC Name sodium (2S,3S,4S,5R,6S)-6-(2-(benzyloxy)-5-(2-(((benzyloxy)carbonyl)amino)ethyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate
Molecular Formula C29H30NNaO10
Formula Weight 575.18
Solution Type Neat
Analyte or Component Names N-Benzyloxycarbonyl-4-O-benzyl Dopamine 3-beta-D-Glucuronide Sodium Salt
13

2-(1-Benzyl-1H-indol-5-yl)-2-(1H-indol-5-yl)-N-methylethane-1-sulfonamide, 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) 443.561
Industry Type Pharmaceutical
InChI Formula InChI=1S/C26H25N3O2S/c1-27-32(30,31)18-24(20-7-9-25-22(15-20)11-13-28-25)21-8-10-26-23(16-21)12-14-29(26)17-19-5-3-2-4-6-19/h2-16,24,27-28H,17-18H2,1H3
Chemical Name or Material 2-(1-Benzyl-1H-indol-5-yl)-2-(1H-indol-5-yl)-N-methylethane-1-sulfonamide
SMILES CNS(=O)(=O)CC(c1ccc2[nH]ccc2c1)c3ccc4c(ccn4Cc5ccccc5)c3
IUPAC Name 2-(1-benzylindol-5-yl)-2-(1H-indol-5-yl)-N-methylethanesulfonamide
Molecular Formula C26 H25 N3 O2 S
Formula Weight 443.167
Solution Type Neat
Analyte or Component Names 2-(1-Benzyl-1H-indol-5-yl)-2-(1H-indol-5-yl)-N-methylethane-1-sulfonamide
14

N-Benzyloxycarbonyl-4-O-benzyl Dopamine Tri-O-acetyl-3-Beta-D-Glucuronic Acid 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) 693.69
Industry Type Pharmaceutical
InChI Formula InChI=1S/C36H39NO13/c1-22(38)46-30-31(47-23(2)39)33(48-24(3)40)35(50-32(30)34(41)43-4)49-29-19-25(15-16-28(29)44-20-26-11-7-5-8-12-26)17-18-37-36(42)45-21-27-13-9-6-10-14-27/h5-16,19,30-33,35H,17-18,20-21H2,1-4H3,(H,37,42)/t30?,31?,32-,33?,35+/m0/s1
Chemical Name or Material N-Benzyloxycarbonyl-4-O-benzyl Dopamine Tri-O-acetyl-3-beta-D-Glucuronic Acid Methyl Ester
SMILES O=C(OCC1=CC=CC=C1)NCCC2=CC(O[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C(OC)=O)O3)=C(OCC4=CC=CC=C4)C=C2
Synonym 5-(2-(N-Benzyloxycarbonyl)aminoethyl)-2-(O-benzyl)hydroxyphenyl Tri-O-acetyl-β-D-glucopyranosiduronic Acid Methyl Ester
Recommended Storage +4°C
IUPAC Name N-Benzyloxycarbonyl-4-O-benzyl Dopamine Tri-O-acetyl-3-b-D-Glucuronic Acid Methyl Ester
Molecular Formula C36H39NO13
Formula Weight 639.24
Solution Type Neat
Analyte or Component Names N-Benzyloxycarbonyl-4-O-benzyl Dopamine Tri-O-acetyl-3-beta-D-Glucuronic Acid Methyl Ester