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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.
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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.
Pregabalin 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.
Oxibendazole, Thermo Scientific™
CAS: 20559-55-1 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: 00133728 InChI Key: RAOCRURYZCVHMG-UHFFFAOYSA-N IUPAC Name: methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate SMILES: CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1
| CAS | 20559-55-1 |
|---|---|
| Molecular Weight (g/mol) | 249.27 |
| MDL Number | 00133728 |
| SMILES | CCCOC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
| IUPAC Name | methyl N-(6-propoxy-1H-1,3-benzodiazol-2-yl)carbamate |
| InChI Key | RAOCRURYZCVHMG-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O3 |
Guanethidine sulfate, Thermo Scientific™
CAS: 645-43-2 Molecular Formula: C10H24N4O4S Molecular Weight (g/mol): 296.39 MDL Number: MFCD00035403 InChI Key: YUFWAVFNITUSHI-UHFFFAOYSA-N IUPAC Name: N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid SMILES: OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1
| CAS | 645-43-2 |
|---|---|
| Molecular Weight (g/mol) | 296.39 |
| MDL Number | MFCD00035403 |
| SMILES | OS(O)(=O)=O.NC(N)=NCCN1CCCCCCC1 |
| IUPAC Name | N''-[2-(azocan-1-yl)ethyl]guanidine; sulfuric acid |
| InChI Key | YUFWAVFNITUSHI-UHFFFAOYSA-N |
| Molecular Formula | C10H24N4O4S |
Cabazitaxel, Thermo Scientific™
CAS: 183133-96-2 Molecular Formula: C45H57NO14 Molecular Weight (g/mol): 835.94 MDL Number: MFCD18827611 InChI Key: BMQGVNUXMIRLCK-UHFFFAOYNA-N IUPAC Name: 4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C
| CAS | 183133-96-2 |
|---|---|
| Molecular Weight (g/mol) | 835.94 |
| MDL Number | MFCD18827611 |
| SMILES | COC1CC2OCC2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)C3(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C4=CC=CC=C4)C(C)=C(C(OC)C(=O)C12C)C3(C)C |
| IUPAC Name | 4-(acetyloxy)-15-[(3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-3-phenylpropanoyl)oxy]-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate |
| InChI Key | BMQGVNUXMIRLCK-UHFFFAOYNA-N |
| Molecular Formula | C45H57NO14 |
4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol Dihydrochloride, 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.
Fluorouracil, 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.
Clenbuterol Hydrochloride 1.0 mg/ml in Dimethyl Sulfoxide (as free base), 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.
![N-[2-(Diethylamino)ethyl]-2-hydroxy-5-(methylsulfonyl)benzamide (Desmethyltiapride), Mikromol™](https://assets.fishersci.com/TFS-Assets/CCG/LGC-Standards/logos/Mikromol-Dual-Logo-BLACK-RGB.jpg-250.jpg){kind=logo}
N-[2-(Diethylamino)ethyl]-2-hydroxy-5-(methylsulfonyl)benzamide (Desmethyltiapride), 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 | 98517-73-8 |
| Molecular Weight (g/mol) | 314.4 |
| InChI Formula | InChI=1S/C14H22N2O4S/c1-4-16(5-2)9-8-15-14(18)12-10-11(21(3,19)20)6-7-13(12)17/h6-7,10,17H,4-5,8-9H2,1-3H3,(H,15,18) |
| Chemical Name or Material | Desmethyltiapride |
| SMILES | CCN(CC)CCNC(=O)c1cc(ccc1O)S(=O)(=O)C |
| Synonym | N-[2-(Diethylamino)ethyl]-2-hydroxy-5-(methylsulfonyl)benzamide,Desmethyltiapride |
| Recommended Storage | +5°C |
| Certifications/Compliance | ISO 17025 |
| IUPAC Name | N-[2-(diethylamino)ethyl]-2-hydroxy-5-methylsulfonylbenzamide |
| Molecular Formula | C14 H22 N2 O4 S |
| Formula Weight | 314.13 g/mol |
| Analyte or Component Names | Desmethyltiapride |
Abacavir Sulfate EP Impurity C (Abacavir Related USP Compound A), 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 | 124752-25-6 |
| Molecular Weight (g/mol) | 246.27 |
| InChI Formula | InChI=1S/C11H14N6O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h1-2,5-7,18H,3-4H2,(H4,12,13,15,16)/t6-,7+/m1/s1 |
| Chemical Name or Material | Descyclopropyl Abacavir |
| SMILES | Nc1nc(N)c2ncn([C@@H]3C[C@H](CO)C=C3)c2n1 |
| Synonym | [(1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)cyclopent-2-enyl]methanol,2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S,4R)-,2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S-cis)-,Descyclopropyl Abacavir,Abacavir Related Compound A (USP),Abacavir Sulfate Imp. C (Ph. Int.),Abacavir Sulfate Imp C (EP),Abacavir Imp. C (EP),Abacavir USP Related Compound A,Abacavir USP RC A,139U91 (GR92685X),GW 466608X,GW 470921X,GW 403126X,GW 357662X,GW 444710X,Abacavir Related Compound A,Abacavir Sulfate Impurity C,Abacavir Impurity C |
| Recommended Storage | +5°C |
| Certifications/Compliance | ISO 17025 |
| IUPAC Name | [(1S,4R)-4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol |
| Molecular Formula | C11 H14 N6 O |
| Formula Weight | 246.1229 g/mol |
| Analyte or Component Names | Descyclopropyl Abacavir |
N,N-Bis(methylsulphonyl)-4-nitro-2-phenoxyaniline, 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 | 51765-72-1 |
| Molecular Weight (g/mol) | 386.4 |
| InChI Formula | InChI=1S/C14H14N2O7S2/c1-24(19,20)16(25(2,21)22)13-9-8-11(15(17)18)10-14(13)23-12-6-4-3-5-7-12/h3-10H,1-2H3 |
| Chemical Name or Material | N,N-Bis(methylsulphonyl)-4-nitro-2-phenoxyaniline |
| SMILES | CS(=O)(=O)N(c1ccc(cc1Oc2ccccc2)[N+](=O)[O-])S(=O)(=O)C |
| Synonym | N,N-Bis(methylsulphonyl)-4-nitro-2-phenoxyaniline,Nimesulide Imp. F (EP),Nimesulide Impurity F |
| Recommended Storage | +5°C |
| Certifications/Compliance | ISO 17025 |
| IUPAC Name | N-methylsulfonyl-N-(4-nitro-2-phenoxyphenyl)methanesulfonamide |
| Molecular Formula | C14 H14 N2 O7 S2 |
| Formula Weight | 386.0242 g/mol |
| Analyte or Component Names | N,N-Bis(methylsulphonyl)-4-nitro-2-phenoxyaniline |
9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic Acid), 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) | 668.946 |
| Industry Type | Pharmaceutical |
| InChI Formula | InChI=1S/C40H64N2O6/c1-7-9-17-25-35-29(3)31(5)39(47-35)33(23-19-13-11-15-21-27-37(43)44)41-42-34(24-20-14-12-16-22-28-38(45)46)40-32(6)30(4)36(48-40)26-18-10-8-2/h7-28H2,1-6H3,(H,43,44)(H,45,46)/b41-33-,42-34- |
| Chemical Name or Material | 9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic Acid) |
| SMILES | CCCCCc1oc(\C(=N/N=C(/CCCCCCCC(=O)O)\c2oc(CCCCC)c(C)c2C)\CCCCCCCC(=O)O)c(C)c1C |
| Recommended Storage | -20°C |
| IUPAC Name | (9Z)-9-[(Z)-[8-carboxy-1-(3,4-dimethyl-5-pentylfuran-2-yl)octylidene]hydrazinylidene]-9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic acid |
| Molecular Formula | C40 H64 N2 O6 |
| Formula Weight | 668.476 |
| Solution Type | Neat |
| Analyte or Component Names | 9,9'-(Hydrazine-1,2-diylidene)bis(9-(3,4-dimethyl-5-pentylfuran-2-yl)nonanoic Acid) |
Dextromethorphan Hydrobromide Monohydrate 1.0 mg/ml in Methanol (as anhydrous free base), LoGiCal
LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.
(2R)-(2-Chlorophenyl)[6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetic Acid 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.