Primary amines
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- (19)
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- (1)
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- (4)
- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (45)
- (2)
- (40)
- (118)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (4)
- (14)
- (1)
- (6)
- (13)
- (6)
- (11)
- (2)
- (2)
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- (3)
- (2)
- (1)
- (1)
- (13)
- (2)
- (18)
- (8)
- (76)
- (1)
- (161)
- (10)
- (5)
- (144)
- (29)
- (4)
- (2)
- (2)
- (8)
- (15)
- (177)
- (3)
- (5)
- (1)
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- (331)
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Filtered Search Results
eMolecules 19008-62-9 | 3-NITRO-PHENETHYLAMINE HCL | AstaTech | MFCD08059237 | 202.640 | C8H11ClN2O2 | 95.000 | Cl.NCCc1cccc(c1)[N+]([O-])=O | 1g | 302800840
3-NITRO-PHENETHYLAMINE HCL | AstaTech | 19008-62-9 | MFCD08059237 | 202.640 | C8H11ClN2O2 | 95.000 | Cl.NCCc1cccc(c1)[N+]([O-])=O | 1g | 302800840
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Medchemexpress LLC 12-(cyclohexylcarbamoylamino)dodecanoic acid | 479413-68-8 | 99.8% | 50MG
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12-(cyclohexylcarbamoylamino)dodecanoic acid | 479413-68-8 | 99.8% | 50MG
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Strem, An Ascensus Company CAS# 107-15-3. 250g. Ethylenediamine, 99%. MFCD00008204
CAS# 107-15-3. 250g. Ethylenediamine, 99%. MFCD00008204. Molecular Weight: 60.10. Molecular Formula: NH2CH2CH2NH2. Color/form: colorless to pale yellow liq. Strem# 07-0570. http://www.strem.com/catalog/v/07-0570/
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Pfaltz & Bauer OLEYLAMINE, 40% SOL N.
Oleylamine, 40% Sol'n.; 100mL; CAS: 112-90-3
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Medchemexpress LLC B-AMINOPROPIONITRILE,500MG
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β-Aminopropionitrile is a specific and irreversible lysyl oxidase (LOX) inhibitor. β-Aminopropionitrile targets the active site of LOX or LOXL isoenzymes.
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TARGETMOL CHEMICALS INC Biotin-aniline 10MG
Also available in 5 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Biotin-aniline is a probe that reacts strongly to RNA and DNA.Biotin-aniline is highly efficient and is used to capture subcellular transcriptomes in living cells with high spatial specificity. Purity 99.08%
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eMolecules 765-30-0 | Cyclopropylamine | Key Organics/BIONET | MFCD00001301 | 57.096 | C3H7N | 95.000 | NC1CC1 | 50mg | 564178283
Cyclopropylamine | Key Organics/BIONET | 765-30-0 | MFCD00001301 | 57.096 | C3H7N | 95.000 | NC1CC1 | 50mg | 564178283
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eMolecules 75-64-9 | tert-Butylamine | Oakwood Chemicals | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 135kg | 480155610
tert-Butylamine | Oakwood Chemicals | 75-64-9 | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 135kg | 480155610
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Medchemexpress LLC (E)-3-(2-Furyl)acrolein | 39511-08-5 | 122.12 | 100 G
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(E)-3-(2-Furyl)acrolein is a compound derived from a 2-acid-acid-rich acid reaction. Its applications span various fields, including food, cosmetics, medicine, and agriculture. Within the food industry, it functions as a natural seasoning food additive, contributing a significant seasoning effect. Additionally, it is categorized as a biochemical reagent, suitable for use as a biological material or organic compound in life science research.
- Derived from a 2-acid-acid-rich acid reaction.
- Used in food, cosmetics, medicine, and agriculture.
- Functions as a natural seasoning food additive.
- Biochemical reagent for life science research.
- Suitable as a biological material or organic compound.
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eMolecules 73918-56-6 | 4-Bromophenethylamine | Combi-Blocks | MFCD00008189 | 200.079 | C8H10BrN | 98.000 | NCCc1ccc(Br)cc1 | 25g | 117518487
4-Bromophenethylamine | Combi-Blocks | 73918-56-6 | MFCD00008189 | 200.079 | C8H10BrN | 98.000 | NCCc1ccc(Br)cc1 | 25g | 117518487
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Biotium TS BIOTIN-XX ETHYLENEDIAMINE 1
TS BIOTIN-XX ETHYLENEDIAMINE 1
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Aobchem 4-(4-Methoxyphenoxy)aniline | ≥97% | CAS 31465-36-8 | C13H13NO2 | 25g
4-(4-Methoxyphenoxy)aniline | ≥97% | CAS 31465-36-8 | C13H13NO2 | 25g
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Chem Service Inc n-Propylamine | 107-10-8 | MFCD00008205 | 1 g
This item has a minimum order quantity of 3 per supplier requirements
n-Propylamine | Purity: 99.5% | Mol Wt: 59.11 | 107-10-8 | MFCD00008205 | 1 g
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eMolecules 1121-46-6 | 2-Furan-2-yl-ethylamine | Combi-Blocks | MFCD04113973 | 111.144 | C6H9NO | 97.000 | NCCc1ccco1 | 1g | 232334656
2-Furan-2-yl-ethylamine | Combi-Blocks | 1121-46-6 | MFCD04113973 | 111.144 | C6H9NO | 97.000 | NCCc1ccco1 | 1g | 232334656
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eMolecules 83430-32-4 | 4-AMINOBUTANE-1,2-DIOL | MFCD08449515 | 1g
AstaTech | 4-AMINOBUTANE-1,2-DIOL | 1g | 449766431 | F51073 | 95.000 | 83430-32-4 | MFCD08449515 | 105.137 | C4H11NO2
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