Secondary amines
Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
Quantity
- (26)
- (207)
- (14)
- (3)
- (1)
- (1)
- (1)
- (3)
- (24)
- (3)
- (8)
- (6)
- (76)
- (47)
- (20)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (13)
- (3)
- (12)
- (1)
- (2)
- (1)
- (2)
- (2)
- (199)
- (4)
- (69)
- (6)
- (13)
- (17)
- (58)
- (2)
- (7)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (240)
- (5)
- (24)
- (1)
- (1)
- (1)
- (16)
- (1)
- (7)
- (8)
- (55)
- (62)
- (6)
- (2)
- (1)
- (4)
Molecular Weight (g/mol)
- (12)
- (25)
- (1)
- (4)
- (4)
- (7)
- (4)
- (19)
- (7)
- (3)
- (2)
- (12)
- (4)
- (6)
- (1)
- (5)
- (2)
- (2)
- (6)
- (5)
- (4)
- (2)
- (10)
- (11)
- (19)
- (4)
- (5)
- (6)
- (17)
- (5)
- (1)
- (4)
- (7)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (2)
- (4)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (13)
- (11)
- (3)
- (5)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (1)
- (4)
- (3)
- (3)
- (4)
- (4)
- (1)
- (5)
- (3)
- (8)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (11)
- (2)
- (2)
- (5)
- (3)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (6)
- (5)
- (9)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (5)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (6)
- (6)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (1)
- (4)
- (4)
- (9)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (4)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (6)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (3)
- (2)
- (5)
- (1)
- (1)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (13)
- (16)
- (3)
- (4)
- (1)
- (1)
- (5)
- (1)
- (3)
- (2)
- (13)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (8)
- (2)
- (2)
- (3)
- (5)
- (1)
- (3)
- (1)
- (4)
- (15)
- (2)
- (2)
- (1)
- (4)
- (1)
- (15)
- (3)
- (10)
- (1)
- (3)
- (1)
- (16)
- (2)
- (6)
- (24)
- (3)
- (3)
- (9)
- (5)
- (3)
- (8)
- (2)
- (4)
- (7)
- (2)
- (21)
- (18)
- (4)
- (6)
- (10)
- (3)
- (6)
- (14)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (3)
- (4)
- (14)
- (3)
Percent Purity
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (5)
- (9)
- (2)
- (1)
- (6)
- (1)
- (2)
- (5)
- (1)
- (9)
- (21)
- (37)
- (2)
- (2)
- (2)
- (21)
- (47)
- (2)
- (1)
- (1)
- (70)
- (105)
- (2)
- (4)
- (18)
- (2)
- (6)
- (33)
- (2)
- (1)
- (2)
- (5)
- (2)
- (1)
- (15)
- (1)
- (18)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (12)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (66)
- (32)
- (2)
- (181)
- (2)
- (21)
- (147)
- (11)
- (137)
- (2)
- (23)
- (9)
- (2)
- (1)
Physical Form
- (4)
- (2)
- (4)
- (2)
- (12)
- (180)
- (7)
- (2)
- (3)
- (29)
- (2)
- (8)
- (2)
- (7)
- (8)
- (3)
- (3)
- (415)
- (4)
- (2)
- (45)
- (2)
- (22)
- (2)
- (2)
Boiling Point
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (4)
- (4)
- (3)
- (4)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (2)
- (5)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (2)
- (8)
- (4)
- (5)
- (1)
- (4)
- (4)
- (2)
- (4)
- (7)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (4)
- (3)
- (3)
- (8)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (1)
- (4)
- (5)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (7)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (6)
- (1)
- (4)
- (3)
- (3)
- (2)
- (10)
- (1)
- (5)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (9)
- (3)
- (4)
- (2)
- (1)
- (6)
- (3)
- (5)
- (6)
- (5)
- (6)
- (4)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (1)
- (4)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (9)
- (5)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
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- (2)
- (1)
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- (1)
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- (2)
- (1)
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- (1)
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- (5)
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- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
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991
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991
Ambeed AMBEED
NC3927937 DIHEXYLAMINE 25 GRAMS
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992
AdipoGen Rubpy2phen-ITC2
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Chemical. CAS 288399-07-5. Formula C33H23F12N7P2RuS. MW 940.65. Synthetic. Reactive probe containing fluorescent metal-ligand complex for determination of nucleotide base sequences.
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993
Chem-Impex International, Inc. Diisopropylamine | 108-18-9 | MFCD00008862 | 1L
Diisopropylamine, 108-18-9, MFCD00008862, 1L
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994
Chem-Impex International, Inc. 4-Hydroxypiperidine | 5382-16-1 | MFCD00005999 | 25G
4-Hydroxypiperidine, 5382-16-1, MFCD00005999, 25G
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995
Chem-Impex International, Inc. 2,2,6,6-Tetramethylpiperidine | 768-66-1 | MFCD00005985 | 250G
2,2,6,6-Tetramethylpiperidine, 768-66-1, MFCD00005985, 250G
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996
Sigma Aldrich Fine Chemicals Biosciences Spermidine | 124-20-9 | MFCD00008229 | 1g
Spermidine | Purity: 99% | Mol Wt: 145.25 | 124-20-9 | MFCD00008229 | 1g
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997
Ambeed 4Piperidinemethanol
4-Piperidinemethanol, 6457-49-4, 97%
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998
Sigma Aldrich Fine Chemicals Biosciences 27 Bis2 carboxyethyl 56 ca1MG
27 Bis2 carboxyethyl 56 ca1MG
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999
Medchemexpress LLC Mono(2-ethylhexyl) phthalate | 4376-20-9 | MFCD00041500 | 97.0% | 278.34 g/mol | C16H22O4 | 1 ML
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Mono(2-ethylhexyl) phthalate is an organic ester and the primary bioactive metabolite of di(2-ethylhexyl) phthalate (DEHP). It is commonly used as a reference standard and research reagent in toxicology, metabolism, and analytical chemistry. The compound has formula C16H22O4 and molecular weight 278.34 g/mol.
- Primary bioactive metabolite of DEHP.
- Commonly used as an analytical reference standard.
- Reported purity 97%.
- Molecular formula C16H22O4 and molecular weight 278.34 g/mol.
- Used in toxicology, metabolism, and analytical studies.
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1,000
Chemie Tek RMC-6291 covalent inhibitor 5mg
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RMC-6291 is an orally bioavailable, covalent inhibitor of the active, guanosine triphosphate (GTP)-bound form of the oncogenic KRAS substitution mutation G12C, KRASG12C(ON). RMC-6291 forms a tri-complex with the intracellular chaperone protein and immunophilin cyclophilin A (CypA) and KRASG12C(ON). This tri-complex blocks KRASG12C(ON)-mediated signaling. RMC-6291 elicits deep and durable suppression on RAS pathway activity in KRASG12C tumor models (refs 1, 2).
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1,001
Chem-Impex International, Inc. 5-Bromo-2,3-dihydro-1H-indole | 22190-33-6 | MFCD00027410 | 5G
5-Bromo-2,3-dihydro-1H-indole, 22190-33-6, MFCD00027410, 5G
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1,002
GRAINGER INC 2-METHOXYETHYL ACETATE 25ML
502780944 2-METHOXYETHYL ACETATE 25ML
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1,003
GRAINGER INC 2-METHOXYETHYL ACETATE 500ML
502780957 2-METHOXYETHYL ACETATE 500ML
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1,004
![eMolecules 89691-88-3 | 5,7-DIAZA-SPIRO[3.4]OCTANE-6,8-DIONE | AstaTech | MFCD09045753 | 140.142 | C6H8N2O2 | 95.000 | O=C1NC(=O)C2(CCC2)N1 | 0.25g | 432790106](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502466319.jpg-250.jpg)
eMolecules 89691-88-3 | 5,7-DIAZA-SPIRO[3.4]OCTANE-6,8-DIONE | AstaTech | MFCD09045753 | 140.142 | C6H8N2O2 | 95.000 | O=C1NC(=O)C2(CCC2)N1 | 0.25g | 432790106
5,7-DIAZA-SPIRO[3.4]OCTANE-6,8-DIONE | AstaTech | 89691-88-3 | MFCD09045753 | 140.142 | C6H8N2O2 | 95.000 | O=C1NC(=O)C2(CCC2)N1 | 0.25g | 432790106
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1,005
eMolecules 712-76-5 | 4-Phenylbenzylamine | Combi-Blocks | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 25g | 457920960
4-Phenylbenzylamine | Combi-Blocks | 712-76-5 | MFCD01310838 | 183.254 | C13H13N | 97.000 | NCc1ccc(cc1)-c1ccccc1 | 25g | 457920960
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