Chromatography Standards
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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 |
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 |
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 |
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 |
(R)-2-Amino-N-benzyl-3-methoxypropionamide, TRC
CAS: 196601-69-1 Molecular Formula: C11 H16 N2 O2 Molecular Weight (g/mol): 208.26 Synonym: Propanamide, 2-amino-3-methoxy-N-(phenylmethyl)-, (R)-,(2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide,(2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide,(2R)-2-Amino-N-benzyl-3-methoxypropanamide,(R)-2-Amino-N-benzyl-3-methoxypropionamide IUPAC Name: (2R)-2-amino-N-benzyl-3-methoxypropanamide SMILES: COC[C@@H](N)C(=O)NCc1ccccc1
| CAS | 196601-69-1 |
|---|---|
| Molecular Weight (g/mol) | 208.26 |
| SMILES | COC[C@@H](N)C(=O)NCc1ccccc1 |
| Synonym | Propanamide, 2-amino-3-methoxy-N-(phenylmethyl)-, (R)-,(2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide,(2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide,(2R)-2-Amino-N-benzyl-3-methoxypropanamide,(R)-2-Amino-N-benzyl-3-methoxypropionamide |
| IUPAC Name | (2R)-2-amino-N-benzyl-3-methoxypropanamide |
| Molecular Formula | C11 H16 N2 O2 |
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
| 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™
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.
(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.
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.
(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.
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 |
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.
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 |
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 |
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 |