Primary amines
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- (1)
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- (9)
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- (2)
- (7)
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- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (45)
- (2)
- (40)
- (118)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (4)
- (14)
- (1)
- (5)
- (13)
- (6)
- (11)
- (2)
- (2)
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- (3)
- (2)
- (1)
- (1)
- (13)
- (2)
- (18)
- (8)
- (77)
- (1)
- (161)
- (10)
- (5)
- (144)
- (29)
- (4)
- (2)
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- (8)
- (15)
- (177)
- (3)
- (1)
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Filtered Search Results
eMolecules Pharmablock / ethyl 3-aminocyclobutane-1-carboxylate hydrochloride / 25mg / 586146176 / PBLL1649-1 / 0.000 / 1375303-78-8 / MFCD12923216 / 179.640 / C7H14ClNO2
Pharmablock / ethyl 3-aminocyclobutane-1-carboxylate hydrochloride / 25mg / 586146176 / PBLL1649-1 / 0.000 / 1375303-78-8 / MFCD12923216 / 179.640 / C7H14ClNO2
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Medchemexpress LLC Tert-butylamine borane | 7337-45-3 | MFCD00075635 | 99.0% | 83.95 g/mol | C4H11BN | 5 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tert-butylamine borane is a mild amine-borane reducing agent supplied as the tert-butylamine-borane complex. It is used in organic synthesis for selective reduction of aldehydes and ketones to the corresponding alcohols, and offers a more easily handled alternative to borane-ether solutions for laboratory-scale reductions.
- Mild, chemoselective reducing agent for aldehydes and ketones.
- Stable amine-borane complex that is easier to handle than borane-ether solutions.
- High purity suitable for synthetic applications (99%).
- Available in small gram quantities for laboratory use.
- Compatible with common organic solvents under controlled conditions.
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eMolecules 3-Pyridin-4-yl-propylamine dihydrochloride | 922189-08-0 | MFCD09702501 | 5g
J & W PharmLab, LLC | 3-Pyridin-4-yl-propylamine dihydrochloride | 5g | 250016809 | 69R0390S | 97.000 | 922189-08-0 | MFCD09702501 | 209.110 | C8H14Cl2N2
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Sigma Aldrich Fine Chemicals Biosciences Cysteamine | 60-23-1 | MFCD00008196 | 10g
Cysteamine | Purity: 98% | MW: 77.15 | 60-23-1 | MFCD00008196 | 10g
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Medchemexpress LLC BODIPY FL Ethylamine | 1229571-00-9 | 98.1% | 291.15 | 100 MG
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BODIPY FL Ethylamine is a fluorescent dye that reversibly reacts with aldehyde/ketone to yield a Schiff base. It can be reduced to form a stable amine derivative using sodium borohydride or sodium cyanoborohydride. It is for research use only and not sold to patients.
- Fluorescent dye
- Reversibly reacts with aldehyde/ketone
- Yields a Schiff base
- Can be reduced to form a stable amine derivative
- For research use only
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AdipoGen Rhodamine 6G ethylenediamine
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Chemical. CAS 591742-74-4. Formula C28H32N4O2 . C4H2F6O4. MW 684.63. Synthetic. Fluorescent labelling.
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eMolecules (S)-SEC-BUTYLAMINE HCL | 31519-50-3 | MFCD04040036 | 5g
AstaTech | (S)-SEC-BUTYLAMINE HCL | 5g | 392628074 | 74047 | 97.000 | 31519-50-3 | MFCD04040036 | 109.600 | C4H12ClN
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Pfaltz & Bauer Cadaverine dihydrochloride, 98 1G | 1476-39-7
Cadaverine dihydrochloride, 98 1G | 1476-39-7
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eMolecules 5-AMINONONANE | 2198-45-0 | MFCD00047923 | 1g
AstaTech | 5-AMINONONANE | 1g | 561151569 | 81547 | 95.000 | 2198-45-0 | MFCD00047923 | 143.274 | C9H21N
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STA PHARMACEUTICAL US LLC N-Fmoc-1,5-diaminopentane HCl | 5 g | CAS 177333-17-4 | MDL MFCD00832511
N-Fmoc-1,5-diaminopentane HCl is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 177333-17-4
- MDL: MFCD00832511
- InChIKey: MYVDRDMFYHOZBJ-UHFFFAOYSA-N
- Molecular Weight: 360.882
- Molecular Formula: C20H25ClN2O2
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (5-aminopentyl)carbamate hydrochloride
- SMILES: NCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
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eMolecules Glyphosate isopropylamine salt | 38641-94-0 | MFCD00075118 | 1g
Combi-Blocks | Glyphosate isopropylamine salt | 1g | 439374835 | QV-4224 | 98.000 | 38641-94-0 | MFCD00075118 | 228.185 | C6H17N2O5P
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eMolecules sec-Butylamine | 13952-84-6 | MFCD00008094 | 25g
Oakwood Chemicals | sec-Butylamine | 25g | 480144841 | 094534 | | 13952-84-6 | MFCD00008094 | 73.139 | C4H11N
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Matrix Scientific 4-AMINO-1-BUTANOL-5G
4-Amino-1-butanol, 98%; 5g,C4H11NO, MFCD00008230, mw 89.14, [13325-10-5]
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STA PHARMACEUTICAL US LLC N-Fmoc-1,5-diaminopentane HCl | 10 g | CAS 177333-17-4 | MDL MFCD00832511
N-Fmoc-1,5-diaminopentane HCl is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 177333-17-4
- MDL: MFCD00832511
- InChIKey: MYVDRDMFYHOZBJ-UHFFFAOYSA-N
- Molecular Weight: 360.882
- Molecular Formula: C20H25ClN2O2
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl (5-aminopentyl)carbamate hydrochloride
- SMILES: NCCCCCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
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eMolecules N-(2-Bromophenyl)cyanamide | 343269-59-0 | MFCD16767981 | 1g
Apollo Scientific | N-(2-Bromophenyl)cyanamide | 1g | 562462043 | OR45180 | | 343269-59-0 | MFCD16767981 | 197.035 | C7H5BrN2
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