Secondary amines
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Filtered Search Results
eMolecules 4431-83-8 | Bis(2-methoxyethoxy)methane | Combi-Blocks | MFCD00043945 | 164.201 | C7H16O4 | 97.000 | COCCOCOCCOC | 100g | 117541501
Bis(2-methoxyethoxy)methane | Combi-Blocks | 4431-83-8 | MFCD00043945 | 164.201 | C7H16O4 | 97.000 | COCCOCOCCOC | 100g | 117541501
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GRAINGER INC N-METHYLETHYLENEDIAMINE 25ML
502781499 N-METHYLETHYLENEDIAMINE 25ML
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eMolecules 109-89-7 | Diethylamine | Chem-Impex | MFCD00009032 | 73.139 | C4H11N | 99.000 | CCNCC | 250ml | 112452909
Diethylamine | Chem-Impex | 109-89-7 | MFCD00009032 | 73.139 | C4H11N | 99.000 | CCNCC | 250ml | 112452909
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000772437 1 4-BIS2-4-PYRIDYL 100MG
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Medchemexpress LLC Cyproheptadine hydrochloride | 969-33-5 | 99.3% | 1 ML
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Cyproheptadine hydrochloride is a potent and orally active 5-HT2A receptor antagonist. It exhibits antidepressant, antiserotonergic, antiplatelet, and thromboprotective activities. This product is suitable for research into thromboembolic disorders and other related conditions.
- Potent 5-HT2A receptor antagonist
- Orally active compound
- Exhibits antidepressant and antiserotonergic effects
- Shows antiplatelet and thromboprotective activities
- For research use only
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GRAINGER INC 2-METHOXYETHYL ACETATE 25ML
502780944 2-METHOXYETHYL ACETATE 25ML
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eMolecules 57500-34-2 | Isoindoline-1,3-diimine | Oakwood Chemicals | MFCD00010062 | 145.165 | C8H7N3 | 98.000 | N=C1NC(=N)c2ccccc12 | 5g | 480164878
Isoindoline-1,3-diimine | Oakwood Chemicals | 57500-34-2 | MFCD00010062 | 145.165 | C8H7N3 | 98.000 | N=C1NC(=N)c2ccccc12 | 5g | 480164878
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Medchemexpress LLC 4-(Butylamino)benzoic acid-d7 | 1219803-44-7 | 99.7% | 200.29 | 1 MG
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4-(Butylamino)benzoic acid-d7 is a deuterium labeled variant of 4-(Butylamino)benzoic acid. It is suitable for research applications and not intended for patient use. This compound is valuable as a tracer and internal standard for quantitative analysis.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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eMolecules 29473-53-8 | N1,N1-Diethyl-N2-(naphthalen-1-yl)ethane-1,2-diamine oxalate | MFCD00060156 | 1g
Ambeed | 2-(2-Chloro-4-nitrophenyl)acetic Acid | 250mg | 600845024 | A655869 | 73088-11-6 | MFCD11036396 | 215.590 | C8H6ClNO4
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5000770529 BIS2 5-DIOXOPYRROLI 5G
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eMolecules 189003-02-9 | 2-Morpholine-4,6-difluoropyrimidine | MFCD00457690 | 5g
ChemScene | 2-isopropylquinoline-4-carboxylic acid | 100mg | 680094138 | CS-0308854 | 306749-60-0 | MFCD02149543 | 215.252 | C13H13NO2
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eMolecules (1S,3S)-3-Amino-cyclohexyl-methanol hydrochloride | 1461718-55-7 | | 1g
J & W PharmLab LLC | (1S,3S)-3-Amino-cyclohexyl-methanol hydrochloride | 1g | 517668848 | 20R1465S | 96.000 | 1461718-55-7 | | 165.660 | C7H16ClNO
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![STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 1 g | CAS 849928-23-0 | MDL MFCD07779072](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502356873.PNG-250.jpg)
STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 1 g | CAS 849928-23-0 | MDL MFCD07779072
2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 849928-23-0
- MDL: MFCD07779072
- InChIKey: URRGFGKYPWMHCY-UHFFFAOYSA-N
- Molecular Weight: 506.599
- Molecular Formula: C29H34N2O6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: 2-(((9H-fluoren-9-yl)methoxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
- SMILES: CC(C)(OC(N1CCC2(CC(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C2)C(O)=O)CC1)=O)C
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eMolecules 107-68-6 | 2-(Methylamino)ethanesulfonic acid | Oakwood Chemicals | MFCD00014735 | 139.170 | C3H9NO3S | 0.000 | CNCCS(O)(=O)=O | 1g | 480167746
2-(Methylamino)ethanesulfonic acid | Oakwood Chemicals | 107-68-6 | MFCD00014735 | 139.170 | C3H9NO3S | 0.000 | CNCCS(O)(=O)=O | 1g | 480167746
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Sigma Aldrich Fine Chemicals Biosciences Spermine | 71-44-3 | MFCD00008215 | 1g
Spermine | Purity: 96% | Mol Wt: 202.34 | 71-44-3 | MFCD00008215 | 1g
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