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| Product Name | Description | CAS Number | Molecular Formula | Molecular Weight | Description |
|---|---|---|---|---|---|
| N-Methyl-8-nitro-7-isoquinolinamine | 7-Methylamino-8-nitroisoquinoline | 148556-87-0 | C10H9N3O2 | 203.2 | 7-Methylamino-8-nitroisoquinoline
|
| Methyl-1-naphthalenemethylamine-d3 | N-Methyl-1-naphthalenemethanamine; [(Naphthalen-1-yl)methyl]methylamine; N-Methyl-N-[(naphthalen-1-yl)methyl]amine; N-Methyl-N-[(1-naphthyl)methyl]amine; 1-Methylaminomethylnaphthalene; NSC 129392; | 1033720-13-6 | C12H10D3N | 174.26 | N-Methyl-1-naphthalenemethanamine; [(Naphthalen-1-yl)methyl]methylamine; N-Methyl-N-[(naphthalen-1-yl)methyl]amine; N-Methyl-N-[(1-naphthyl)methyl]ami... |
| N-Methyl-5-nitro-6-isoquinolinamine | 6-Methylamino-5-nitroisoquinoline | 147293-17-2 | C10H9N3O2 | 203.2 | 6-Methylamino-5-nitroisoquinoline
|
| 4-Methyl-5-nitroisoquinoline | 4-Methyl-5-nitro-isoquinoline; | 194032-17-2 | C10H8N2O2 | 188.18 | 4-Methyl-5-nitro-isoquinoline;
|
| 5-Methyl-5-propyl-2-dioxanone (80%) | Carbonic acid 2-methyl-2-propyltrimethylene ester; NSC 65885; Carisoprodol impurity B | 7148-50-7 | C8H14O3 | 158.19 | Carbonic acid 2-methyl-2-propyltrimethylene ester; NSC 65885; Carisoprodol impurity B
|
| HZ-52 | 2-[[4-([1,1-biphenyl]-4-ylamino)-6-chloro-2-pyrimidinyl]thio]octanoic Acid; HZ 52; | 1077626-51-7 | C24H26ClN3O2S | 456 | 2-[[4-([1,1-biphenyl]-4-ylamino)-6-chloro-2-pyrimidinyl]thio]octanoic Acid; HZ 52;
|
| Hdbtu | 164861-52-3 | C12H16F6N5O2P | 407.25 | ||
| alpha-Methyl-4-propylphenylacetic Acid | alpha-Methyl-4-propylbenzeneacetic Acid; p-Propylhydratropic Acid; 2-(4-n-Propylphenyl)propionic Acid; | 3585-47-5 | C12H16O2 | 192.15 | alpha-Methyl-4-propylbenzeneacetic Acid; p-Propylhydratropic Acid; 2-(4-n-Propylphenyl)propionic Acid;
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| 2-Methyl-1-(phenylmethyl)-3-pyrrolidinamine | 1-Benzyl-2-methyl-3-pyrrolidinamine | 70325-82-5 | C12H18N2 | 190.28 | 1-Benzyl-2-methyl-3-pyrrolidinamine
|
| 2-​[[(1S)​-​1-​Methyl-​2-​phenylethyl]​amino]​-acetonitrile | (S)-2-((1-Phenylpropan-2-yl)amino)acetonitrile | NA | C11H14N2 | 174.24 | (S)-2-((1-Phenylpropan-2-yl)amino)acetonitrile
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