Drug Standards

Standard-value, reference solutions designed to facilitate accurate chromatographic and mass spectrometry-based toxicology and forensic detection of drugs and pharmaceuticals.

1 – 15 of 5,150 results

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.

Pricing and Availability
Specifications

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

rac-N-Benzyl Formoterol (Mixture of Diastereomers), TRC

Molecular Formula: C26H30N2O4 Molecular Weight (g/mol): 434.53 Synonym: rac-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]phenyl]formamide IUPAC Name: N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide SMILES: OC(CN(CC1=CC=CC=C1)C(CC2=CC=C(OC)C=C2)C)C3=CC=C(O)C(NC=O)=C3

Pricing and Availability
Specifications

Molecular Weight (g/mol)	434.53
SMILES	OC(CN(CC1=CC=CC=C1)C(CC2=CC=C(OC)C=C2)C)C3=CC=C(O)C(NC=O)=C3
Synonym	rac-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]ethyl]phenyl]formamide
IUPAC Name	N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-hydroxyphenyl]formamide
Molecular Formula	C26H30N2O4

N-Benzyl-tert-butylamine, Mikromol™

Pricing and Availability

(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.

Pricing and Availability

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.

Pricing and Availability

(R)-N-Benzyl-1-(naphthalen-1-yl)ethanamine Hydrochloride, Mikromol™

Pricing and Availability

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

Pricing and Availability

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

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

Pricing and Availability

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.

Pricing and Availability

3-O-Benzyl Fulvestrant, TRC

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

Pricing and Availability
Specifications

Shipping Condition	Room Temperature
Molecular Weight (g/mol)	696.893
Industry Type	Pharmaceutical
InChI Formula	InChI=1S/C39H53F5O3S/c1-37-22-20-33-32-17-16-31(47-27-28-13-8-7-9-14-28)26-30(32)25-29(36(33)34(37)18-19-35(37)45)15-10-5-3-2-4-6-11-23-48(46)24-12-21-38(40,41)39(42,43)44/h7-9,13-14,16-17,26,29,33-36,45H,2-6,10-12,15,18-25,27H2,1H3/t29-,33-,34+,35+,36-,37+,48?/m1/s1
Chemical Name or Material	3-O-Benzyl Fulvestrant
SMILES	C[C@]12CC[C@H]3[C@@H]([C@H](CCCCCCCCCS(=O)CCCC(F)(F)C(F)(F)F)Cc4cc(OCc5ccccc5)ccc34)[C@@H]1CC[C@@H]2O
Recommended Storage	-20°C
IUPAC Name	(7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
Molecular Formula	C39 H53 F5 O3 S
Formula Weight	696.364
Solution Type	Neat
Analyte or Component Names	3-O-Benzyl Fulvestrant

5-Benzyl Benzydamine Hydrochloride, TRC

CAS: 2196183-71-6 Molecular Formula: C26 H29 N3 O . Cl H Molecular Weight (g/mol): 435.99 Synonym: 1-Propanamine, 3-[[1,5-bis(phenylmethyl)-1H-indazol-3-yl]oxy]-N,N-dimethyl-, hydrochloride (1:1),3-(1,5-Dibenzyl-1H-indazol-3-yl)oxypropyldimethylamine hydrochloride,5-Benzyl Benzydamine hydrochloride,5-Benzylbenzydamine hydrochloride IUPAC Name: 3-(1,5-dibenzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccc(Cc4ccccc4)cc13

Pricing and Availability
Specifications

CAS	2196183-71-6
Molecular Weight (g/mol)	435.99
SMILES	Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccc(Cc4ccccc4)cc13
Synonym	1-Propanamine, 3-[[1,5-bis(phenylmethyl)-1H-indazol-3-yl]oxy]-N,N-dimethyl-, hydrochloride (1:1),3-(1,5-Dibenzyl-1H-indazol-3-yl)oxypropyldimethylamine hydrochloride,5-Benzyl Benzydamine hydrochloride,5-Benzylbenzydamine hydrochloride
IUPAC Name	3-(1,5-dibenzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride
Molecular Formula	C26 H29 N3 O . Cl H

Drug Standards

Filtered Search Results

Narrow Results