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Filtered Search Results
Ammonium Carbonate solution EU Pharmacopoeia, Fisher Chemical™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Pharmacopoeia reagents are intended for use in pharmacopoeia testing and monographs, produced under a GMP compliant ISO 9001 quality management system according to the relevant pharmacopoeia specification, using the pharmacopoeia reagent quality components and water meeting the relevant pharmacopoeia monograph requirement for Purified Water. Some pharmacopoeia standards are also accredited according to ISO 17025 and ISO Guide 43.
Lamotrigine 1.0 mg/ml in Methanol, LoGiCal
LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
5-(Propylsulphanyl)-1H-benzimidazol-2-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.
| Shipping Condition | Room Temperature |
|---|---|
| CAS | 80983-36-4 |
| Molecular Weight (g/mol) | 207.3 |
| InChI Formula | InChI=1S/C10H13N3S/c1-2-5-14-7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13) |
| Chemical Name or Material | 5-(Propylsulphanyl)-1H-benzimidazol-2-amine |
| SMILES | CCCSc1ccc2[nH]c(N)nc2c1 |
| Synonym | 5-(Propylsulphanyl)-1H-benzimidazol-2-amine,Albendazole Imp. A (EP),Ph Eur Albendazole Impurity A,SKF-78155,Albendazole Impurity A |
| Recommended Storage | +5°C |
| Certifications/Compliance | ISO 17025 |
| IUPAC Name | 5-propylsulfanyl-1H-benzimidazol-2-amine |
| Molecular Formula | C10 H13 N3 S |
| Formula Weight | 207.083 g/mol |
| Analyte or Component Names | 5-(Propylsulphanyl)-1H-benzimidazol-2-amine |
2-Amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-ol, 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 | 92440-76-1 |
| Molecular Weight (g/mol) | 291.3 |
| InChI Formula | InChI=1S/C14H17N3O4/c1-19-10-5-8(6-11(20-2)12(10)21-3)4-9-7-16-14(15)17-13(9)18/h5-7H,4H2,1-3H3,(H3,15,16,17,18) |
| Chemical Name or Material | 2-Amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-ol |
| SMILES | COc1cc(Cc2cnc(N)nc2O)cc(OC)c1OC |
| Synonym | Trimethoprim Imp. D (EP),2-Amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-ol,AHTP,Ph Eur Trimethoprim Impurity D,Trimethoprim Impurity D |
| Recommended Storage | +5°C |
| Certifications/Compliance | ISO 17025 |
| IUPAC Name | 2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-ol |
| Molecular Formula | C14 H17 N3 O4 |
| Formula Weight | 291.1219 g/mol |
| Analyte or Component Names | 2-Amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-ol |
Lamotrigine EP Impurity A (Lamotrigine USP Related Compound C), 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 | 252186-78-0 |
| Molecular Weight (g/mol) | 257.08 |
| InChI Formula | InChI=1S/C9H6Cl2N4O/c10-5-3-1-2-4(6(5)11)7-8(16)13-9(12)15-14-7/h1-3H,(H3,12,13,15,16) |
| Chemical Name or Material | 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one |
| SMILES | NC1=NN=C(C(=O)N1)c2cccc(Cl)c2Cl |
| Synonym | Lamotrigine Imp. A (EP),Lamotrigine USP Related Compound C,Lamotrigine USP RC C,3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one,123W79,Ph Eur Lamotrigine Impurity A,USP Lamotrigine Related Compound C,123W79 (Ph Eur Impurity A),(Ph Eur Lamotrigine Impurity A),Lamotrigine Related Compound C,Lamotrigine Impurity A |
| Recommended Storage | +5°C |
| Certifications/Compliance | ISO 17025 |
| IUPAC Name | 3-amino-6-(2,3-dichlorophenyl)-4H-1,2,4-triazin-5-one |
| Molecular Formula | C9 H6 Cl2 N4 O |
| Formula Weight | 255.9919 g/mol |
| Analyte or Component Names | 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one |
2,3-Dichlorobenzoic Acid, 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-(Formylamino)-1H-pyrazole-4-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.
[(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentyl]methanol, 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.
(RS)-(2,4-Diaminopyrimidin-5-yl)(3,4,5-trimethoxyphenyl)methanol, 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 | 29606-06-2 |
| Molecular Weight (g/mol) | 306.32 |
| InChI Formula | InChI=1S/C14H18N4O4/c1-20-9-4-7(5-10(21-2)12(9)22-3)11(19)8-6-17-14(16)18-13(8)15/h4-6,11,19H,1-3H3,(H4,15,16,17,18) |
| Chemical Name or Material | (RS)-(2,4-Diaminopyrimidin-5-yl)(3,4,5-trimethoxyphenyl)methanol |
| SMILES | COc1cc(cc(OC)c1OC)C(O)c2cnc(N)nc2N |
| Synonym | Trimethoprim Imp. C (EP),(RS)-(2,4-Diaminopyrimidin-5-yl)(3,4,5-trimethoxyphenyl)methanol,62U70,GW 340134X,Ph Eur Trimethoprim Impurity C,Trimethoprim Impurity C |
| Recommended Storage | +5°C |
| Certifications/Compliance | ISO 17025 |
| IUPAC Name | (2,4-diaminopyrimidin-5-yl)-(3,4,5-trimethoxyphenyl)methanol |
| Molecular Formula | C14 H18 N4 O4 |
| Formula Weight | 306.1328 g/mol |
| Analyte or Component Names | (RS)-(2,4-Diaminopyrimidin-5-yl)(3,4,5-trimethoxyphenyl)methanol |
3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)-4-(4-fluorophenyl)piperidine], 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.
Sumatriptan Succinate EP Impurity E, 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 | 88919-22-6 |
| Molecular Weight (g/mol) | 267.35 |
| InChI Formula | InChI=1S/C12H17N3O2S/c1-14-18(16,17)8-9-2-3-12-11(6-9)10(4-5-13)7-15-12/h2-3,6-7,14-15H,4-5,8,13H2,1H3 |
| Chemical Name or Material | (3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide |
| SMILES | CNS(=O)(=O)Cc1ccc2[nH]cc(CCN)c2c1 |
| Synonym | [3-(2-Aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide,Sumatriptan Succinate Imp. E (EP),Sumatriptan Imp. E (EP),[3-(2-Aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide,Sumatriptan amino,GR 32066X,Ph Eur Sumatriptan impurity E,BP Sumatriptan Impurity E,sumatriptan amino indole (GR 32066X),Ph Eur Sumatriptan Impurity Mixture,Sumatriptan Succinate Impurity E,Sumatriptan Impurity E |
| Recommended Storage | +5°C |
| Certifications/Compliance | ISO 9001 |
| IUPAC Name | 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide |
| Molecular Formula | C12 H17 N3 O2 S |
| Formula Weight | 267.1041 g/mol |
| Analyte or Component Names | (3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide |
Lamotrigine, 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.
Lamotrigine 100 μg/mL in Acetonitrile, Dr. Ehrenstorfer
Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality
Clotrimazole EP Impurity E, 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.
![(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol, TRC](https://assets.fishersci.com/TFS-Assets/CCG/LGC-Standards/logos/RGB colour TRC logo.jpg-250.jpg)
(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol, TRC
CAS: 208762-35-0 Molecular Formula: C14 H20 N6 O Molecular Weight (g/mol): 288.35 Synonym: [(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentyl]methanol,Cyclopentanemethanol, 3-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1R,3S)-,(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol,Abacavir Sulfate Imp. E (Ph. Int.),Abacavir Sulfate Imp E (EP) IUPAC Name: [(1R,3S)-3-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol SMILES: Nc1nc(NC2CC2)c3ncn([C@H]4CC[C@@H](CO)C4)c3n1
| CAS | 208762-35-0 |
|---|---|
| Molecular Weight (g/mol) | 288.35 |
| SMILES | Nc1nc(NC2CC2)c3ncn([C@H]4CC[C@@H](CO)C4)c3n1 |
| Synonym | [(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentyl]methanol,Cyclopentanemethanol, 3-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1R,3S)-,(1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol,Abacavir Sulfate Imp. E (Ph. Int.),Abacavir Sulfate Imp E (EP) |
| IUPAC Name | [(1R,3S)-3-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopentyl]methanol |
| Molecular Formula | C14 H20 N6 O |