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Filtered Search Results
eMolecules 90673-37-3 | 7-Methyl-1,4-diazepan-5-one | Combi-Blocks, Inc. | MFCD19216491 | 128.175 | C6H12N2O | 95.000 | CC1CC(=O)NCCN1 | 1g | 603144444
7-Methyl-1,4-diazepan-5-one | Combi-Blocks, Inc. | 90673-37-3 | MFCD19216491 | 128.175 | C6H12N2O | 95.000 | CC1CC(=O)NCCN1 | 1g | 603144444
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STA Pharmaceutical Fmoc-D-hPhe(2-CF3)-OH | 1 g | CAS 1260614-05-8 | MDL MFCD07372264
Fmoc-D-hPhe(2-CF3)-OH is a Amino Acid reagent (Subcategory: Homo-natural AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1260614-05-8
- MDL: MFCD07372264
- InChIKey: OQCKZFPPEYXSHT-HSZRJFAPSA-N
- Molecular Weight: 469.46
- Molecular Formula: C26H22F3NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-(trifluoromethyl)phenyl)butanoic acid
- SMILES: OC([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=C(C(F)(F)F)C=CC=C4)=O
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Sigma Aldrich Fine Chemicals Biosciences 4-Pyridineboronic acid pinacol ester 97% | 181219-01-2 | MFCD01319051 | 1G
4-Pyridineboronic acid pinacol ester 97% | Purity: 97% | Mol Wt: 205.06 | 181219-01-2 | MFCD01319051 | 1G
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Medchemexpress LLC N-desmethyl clomipramine hydrochloride | 29854-14-6 | MFCD00792880 | 100.0% | 337.29 g/mol | C18H22Cl2N2 | 5MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-Desmethyl clomipramine hydrochloride is the primary N-desmethyl metabolite of the tricyclic antidepressant clomipramine. Supplied as the hydrochloride salt for research use, it is used as an analytical reference standard and for biochemical or pharmacological studies. The compound is a solid (white to pink), with formula C18H22Cl2N2, molecular weight 337.29 g/mol, and CAS 29854-14-6. Packaging includes mg-scale quantities suitable for analytical workflows.
- Primary N-desmethyl metabolite of clomipramine
- Hydrochloride salt supplied as a solid, white to pink
- Suitable as an analytical reference standard for assays
- Available in small-scale packaging for laboratory use
- High purity appropriate for analytical and research applications
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Sigma Aldrich Fine Chemicals Biosciences NNNN Tetramethylbenzidine25G
NNNN Tetramethylbenzidine25G
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Sigma Aldrich Fine Chemicals Biosciences NNNN Tetramethylguanidine1KG
NNNN Tetramethylguanidine1KG
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![eMolecules 24447-28-7 | ChemScene | 44a55a66a-Hexahydro-1H-46-ethenocyclopropa[f]isobenzofuran-13(3aH)-dione | 100mg | 572194070 | CS-0113739 | MFCD02306999 | 190.198 | C11H10O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502456895.PNG-250.jpg)
eMolecules 24447-28-7 | ChemScene | 44a55a66a-Hexahydro-1H-46-ethenocyclopropa[f]isobenzofuran-13(3aH)-dione | 100mg | 572194070 | CS-0113739 | MFCD02306999 | 190.198 | C11H10O3
AstaTech | DABIGATRAN IMPURITY 22 | 0.1g | 798867688 | S11051 | 95.000 | 58906-62-0 | MFCD30538020 | 164.630 | C7H13ClO2
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eMolecules Building Block Tool<|a>
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=O | 1g | 495747301](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502186191.JPG-250.jpg)
eMolecules 16947-63-0 | 2,6-Dimethyl-4-nitroaniline | Combi-Blocks | MFCD00211068 | 166.180 | C8H10N2O2 | 97.000 | Cc1cc(cc(C)c1N)[N+]([O-])=O | 1g | 495747301
2,6-Dimethyl-4-nitroaniline | Combi-Blocks | 16947-63-0 | MFCD00211068 | 166.180 | C8H10N2O2 | 97.000 | Cc1cc(cc(C)c1N)[N+]([O-])=O | 1g | 495747301
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c1cccc(c1)C#N | 1g | 603096353](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171075.JPG-250.jpg)
eMolecules 127852-31-7 | (R)-3-(1-AMINOETHYL)BENZONITRILE | AstaTech | MFCD06761820 | 146.193 | C9H10N2 | 95.000 | C[C@@H](N)c1cccc(c1)C#N | 1g | 603096353
(R)-3-(1-AMINOETHYL)BENZONITRILE | AstaTech | 127852-31-7 | MFCD06761820 | 146.193 | C9H10N2 | 95.000 | C[C@@H](N)c1cccc(c1)C#N | 1g | 603096353
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![eMolecules N-Trityl-morpholino-U-5?-O-phosphoramidite | Broadpharm |669.763 | C37H44N5O5P | 0.000 | CC(C)N(C(C)C)P(OCCC#N)OC[C@@H]1CN(C[C@@H](O1)n1ccc(=O)[nH]c1=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 | 100mg | 784455563](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502461024.JPG-250.jpg)
eMolecules N-Trityl-morpholino-U-5?-O-phosphoramidite | Broadpharm |669.763 | C37H44N5O5P | 0.000 | CC(C)N(C(C)C)P(OCCC#N)OC[C@@H]1CN(C[C@@H](O1)n1ccc(=O)[nH]c1=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 | 100mg | 784455563
N-Trityl-morpholino-U-5?-O-phosphoramidite | Broadpharm |669.763 | C37H44N5O5P | 0.000 | CC(C)N(C(C)C)P(OCCC#N)OC[C@@H]1CN(C[C@@H](O1)n1ccc(=O)[nH]c1=O)C(c1ccccc1)(c1ccccc1)c1ccccc1 | 100mg | 784455563
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![eMolecules 1187385-53-0 | Hexahydro-pyrrolo[1,2-a]pyrazin-6-one hydrochloride | J & W PharmLab LLC | MFCD08752615 | 176.640 | C7H13ClN2O | 96.000 | Cl.O=C1CCC2CNCCN12 | 100mg | 517669341](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502458237.PNG-250.jpg)
eMolecules 1187385-53-0 | Hexahydro-pyrrolo[1,2-a]pyrazin-6-one hydrochloride | J & W PharmLab LLC | MFCD08752615 | 176.640 | C7H13ClN2O | 96.000 | Cl.O=C1CCC2CNCCN12 | 100mg | 517669341
Hexahydro-pyrrolo[1,2-a]pyrazin-6-one hydrochloride | J & W PharmLab LLC | 1187385-53-0 | MFCD08752615 | 176.640 | C7H13ClN2O | 96.000 | Cl.O=C1CCC2CNCCN12 | 100mg | 517669341
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eMolecules 1341761-16-7 | 4-(5-Bromopyrimidin-2-yl)thiomorpholine | MFCD09909661 | 1g
ChemScene | 5-Methyl-2-(trifluoromethyl)pyridine | 100mg | 632315324 | CS-W022411 | 1620-71-9 | MFCD07774131 | 161.127 | C7H6F3N
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eMolecules 2,5-Dimethyl-4-nitroaniline | 3460-29-5 | MFCD00025207 | 1g
Matrix Scientific | 2,5-Dimethyl-4-nitroaniline | 1g | 389721217 | 45914 | 95.000 | 3460-29-5 | MFCD00025207 | 166.180 | C8H10N2O2
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Sigma Aldrich Fine Chemicals Biosciences Trifluoperazine hydrochloride United States Pharmacopeia (USP) Reference Standard | 440-17-5 | MFCD00012656 | 200MG
Trifluoperazine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 480.42 | 440-17-5 | MFCD00012656 | 200MG
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eMolecules 1134203-14-7 | (Z)-5-(4-(Dimethylamino)benzylidene)-2-thioxothiazolidin-4-one | Ambeed264.360 | C12H12N2OS2 | 80.000 | CN(C)c1ccc(C=C2SC(=S)NC2=O)cc1 | 1g | 628568045
(Z)-5-(4-(Dimethylamino)benzylidene)-2-thioxothiazolidin-4-one | Ambeed | 1134203-14-7264.360 | C12H12N2OS2 | 80.000 | CN(C)c1ccc(C=C2SC(=S)NC2=O)cc1 | 1g | 628568045
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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