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| Product Name | Description | CAS Number | Molecular Formula | Molecular Weight | Description |
|---|---|---|---|---|---|
| 5-(2-Phenoxyphenyl)-2H-tetrazole | 220429-69-6 | C13H10N4O | 238.24 | ||
| Fmoc-3-amino-3-(2-methylphenyl)-propionic Acid | 284492-03-1 | C25H23NO4 | 401.45 | ||
| Delgocitinib | 3-[(3S,4R)-3-Methyl-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,6-diazaspiro[3.4]octan-1-yl]-3-oxopropanenitrile | 1263774-59-9 | C16H18N6O | 310.35 | 3-[(3S,4R)-3-Methyl-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,6-diazaspiro[3.4]octan-1-yl]-3-oxopropanenitrile
|
| (R)-Phenprocoumon | (R)-4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one; (R)-(+)-3-(alpha-Ethylbenzyl)-4-hydroxy-coumarin; (+)-Phenprocoumon; (R)-(+)-Phenprocoumon; | 599-27-9 | C18H16O3 | 280.32 | (R)-4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one; (R)-(+)-3-(alpha-Ethylbenzyl)-4-hydroxy-coumarin; (+)-Phenprocoumon; (R)-(+)-Phenprocoumon;
... |
| Fmoc-3-amino-2-naphthoic acid | 372159-75-6 | C26H19NO4 | 409.43 | ||
| (N,N,3-tridemethyl) Sibutramine Hydrocholride | 1-(1-(4-Chlorophenyl)cyclobutyl)butan-1-amine Hydrocholride; 1-​(4-​Chlorophenyl)​-​alfa-​propylcyclobutanemethanami​ne Hydrocholride | 84484-93-5 | C14H21Cl2N | 274.23 | 1-(1-(4-Chlorophenyl)cyclobutyl)butan-1-amine Hydrocholride; 1-​(4-​Chlorophenyl)​-​alfa-​propylcyclobutanemethanami​ne Hydrocholride
|
| 1-(2-Phenoxyphenyl)ethanone | 26388-13-6 | C14H12O2 | 212.24 | ||
| Phenprocoumon Sulfate | 3-(1-Phenylpropyl)-4-(sulfooxy)-2H-1-benzopyran-2-one; | 131147-41-6 | C18H16O5S | 334.38 | 3-(1-Phenylpropyl)-4-(sulfooxy)-2H-1-benzopyran-2-one;
|
| (N,N-didemethyl) 1-Hydroxy Sibutramine Hydrocholride | delta-​Amino-​1-​(4-​chlorophenyl)​-​beta-​methylcyclobutanebutanol Hydrocholride | 186521-88-0 | C15H23Cl2NO | 304.26 | delta-​Amino-​1-​(4-​chlorophenyl)​-​beta-​methylcyclobutanebutanol Hydrocholride
|
| 3-Mesityl-2-oxo-1-oxaspiro[4.4]non-3-en-4-ol-d4 (Spiromesifen Metabolite M01) | 4-Hydroxy-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-2-one-d4; | NA | C17H16D4O3 | 276.36 | 4-Hydroxy-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-2-one-d4;
|
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