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
- (25)
- (187)
- (13)
- (3)
- (1)
- (1)
- (1)
- (3)
- (23)
- (3)
- (8)
- (6)
- (76)
- (42)
- (18)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (3)
- (13)
- (3)
- (12)
- (1)
- (2)
- (1)
- (2)
- (2)
- (197)
- (4)
- (68)
- (4)
- (13)
- (16)
- (56)
- (2)
- (7)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (235)
- (5)
- (22)
- (1)
- (1)
- (1)
- (16)
- (1)
- (7)
- (6)
- (54)
- (58)
- (6)
- (2)
- (1)
- (3)
Molecular Weight (g/mol)
- (9)
- (25)
- (1)
- (4)
- (4)
- (7)
- (4)
- (19)
- (7)
- (3)
- (2)
- (12)
- (4)
- (6)
- (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)
- (11)
- (11)
- (3)
- (5)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (1)
- (19)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (11)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (2)
- (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)
- (8)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (6)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (4)
- (4)
- (3)
- (8)
- (3)
- (2)
- (2)
- (2)
- (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)
- (4)
- (4)
- (3)
- (2)
- (5)
- (1)
- (1)
- (2)
- (3)
- (7)
- (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)
- (6)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (10)
- (1)
- (13)
- (16)
- (2)
- (4)
- (1)
- (1)
- (5)
- (3)
- (2)
- (13)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (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)
- (15)
- (2)
- (2)
- (1)
- (4)
- (1)
- (15)
- (2)
- (10)
- (1)
- (2)
- (1)
- (14)
- (2)
- (6)
- (24)
- (3)
- (3)
- (9)
- (4)
- (3)
- (8)
- (2)
- (4)
- (6)
- (2)
- (21)
- (18)
- (6)
- (10)
- (3)
- (6)
- (14)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (14)
- (3)
Percent Purity
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (5)
- (9)
- (2)
- (6)
- (1)
- (2)
- (5)
- (1)
- (8)
- (21)
- (37)
- (2)
- (2)
- (2)
- (21)
- (47)
- (2)
- (1)
- (67)
- (105)
- (2)
- (4)
- (18)
- (2)
- (6)
- (33)
- (2)
- (1)
- (2)
- (4)
- (2)
- (1)
- (15)
- (18)
- (4)
- (7)
- (2)
- (2)
- (2)
- (2)
- (5)
- (12)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (64)
- (30)
- (2)
- (171)
- (2)
- (21)
- (145)
- (11)
- (133)
- (2)
- (23)
- (9)
- (2)
- (1)
Physical Form
- (4)
- (2)
- (4)
- (2)
- (12)
- (180)
- (7)
- (2)
- (3)
- (29)
- (2)
- (8)
- (2)
- (7)
- (8)
- (3)
- (3)
- (414)
- (4)
- (2)
- (45)
- (2)
- (22)
- (2)
- (2)
Boiling Point
- (2)
- (2)
- (2)
- (1)
- (2)
- (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)
- (2)
- (3)
- (2)
- (5)
- (2)
- (8)
- (5)
- (1)
- (4)
- (4)
- (2)
- (4)
- (7)
- (3)
- (2)
- (3)
- (5)
- (1)
- (3)
- (4)
- (3)
- (3)
- (8)
- (2)
- (2)
- (4)
- (1)
- (4)
- (1)
- (4)
- (5)
- (3)
- (2)
- (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)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (6)
- (1)
- (4)
- (3)
- (3)
- (2)
- (10)
- (1)
- (5)
- (4)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (9)
- (3)
- (4)
- (2)
- (6)
- (3)
- (5)
- (6)
- (5)
- (6)
- (4)
- (2)
- (2)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (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)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (5)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
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931
Medchemexpress LLC 1 4-BIS2-BROMOETHOX 10G
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1 4-BIS2-BROMOETHOX 10G
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932
Medchemexpress LLC 2 5-BIS2-2-2-METH 1G
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2 5-BIS2-2-2-METH 1G
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933
Medchemexpress LLC PEG-BIS-AMINE MW 10 1G
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PEG-BIS-AMINE MW 10 1G
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934
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000759668 BIS2 5-DIOXOPYRROLI 100MG
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935
Medchemexpress LLC BIS2-4-HYDROXYPHEN 100 mg
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BIS2-4-HYDROXYPHEN 100MG
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936
Medchemexpress LLC PEG-BIS-AMINE MW 10 100 mg
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PEG-BIS-AMINE MW 10 100MG
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937
Aobchem 2-Bromo-4-(2-methoxyethyl)phenol | ≥97% | CAS 91376-21-5 | C9H11BrO2 | 5g
2-Bromo-4-(2-methoxyethyl)phenol | ≥97% | CAS 91376-21-5 | C9H11BrO2 | 5g
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938
Medchemexpress LLC CHLORO1 3-BIS2 6-D 250 mg
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CHLORO1 3-BIS2 6-D 250MG
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939
Medchemexpress LLC Bis(2-ethylhexyl) adipate-d8 | 1214718-98-5 | 100.0% | 378.62 | 5 MG
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Bis(2-ethylhexyl) adipate-d8 is the deuterium labeled Bis(2-ethylhexyl) adipate. It is for research use only and not sold to patients. Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules for quantitation during the drug development process.
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940
Medchemexpress LLC Ethylhexyl triazone | 88122-99-0 | 98.0% | 823.07 | 10 MG
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Ethylhexyl triazone is an approved ultraviolet-B (UV-B) chemical filter commonly used in commercial sunscreens. Its large molecular weight suggests it is unlikely to penetrate the skin, which helps in reducing potential associated effects.
- Approved UV-B chemical filter
- Unlikely to penetrate the skin
- Broad absorption profile in the UV-B region
- Maximum absorption at approximately 311 nm in dioxane and 313 nm in methanol
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941
Medchemexpress LLC 4',4'''-Di-O-methylisochamaejasmin | 1620921-68-7 | 98.4% | 570.54 | 5 MG
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4',4'''-Di-O-methylisochamaejasmin, a flavonoid and biflavone originating from Thymelaeaceae Stellera chamaejasme L., exhibits anti-cancer effects. This product is intended for research use only.
- Exhibits anti-cancer effects
- Intended for research use only
- Classified as a flavonoid and biflavone
- Originates from plants, specifically Thymelaeaceae Stellera chamaejasme L.
- Recommended storage for powder: -20°C for 3 years, or 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, or -20°C for 1 month
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942
Medchemexpress LLC S-VILOXAZINE HYDR 1 mg
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S-VILOXAZINE HYDR 1MG
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943
Medchemexpress LLC Cyclopentolate (hydrochloride) | 5870-29-1 | 1 ML
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Cyclopentolate hydrochloride is an atropine-like muscarinic receptor antagonist with a pKB value of 7.8 (on the circular ciliary muscle). It is an anti-muscarinic agent commonly used in ophthalmologic practice.
- Antagonist of atropine-like muscarinic receptors
- pKB value of 7.8 on the circular ciliary muscle
- Used as an anti-muscarinic agent
- Commonly used in ophthalmologic practice
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944
Medchemexpress LLC Ethylhexyl triazone | 88122-99-0 | 98.0% | 823.07 | 50 MG
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Small and Specialty Supplier Partner
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Ethylhexyl triazone, also known as Octyl triazone, is a highly effective ultraviolet-B (UV-B) chemical filter widely utilized in commercial sunscreen formulations. Its large molecular weight of 823.07 g/mol suggests minimal skin penetration, thus reducing potential dermal effects. This compound is notable for its broad absorption spectrum within the UV-B region, with peak absorption observed around 311 nm in dioxane and 313 nm in methanol.
- Approved as a UV-B chemical filter for commercial sunscreens.
- Large molecular weight, indicating low skin penetration.
- Exhibits a broad absorption profile in the UV-B range.
- Maximum absorption at approximately 311 nm (dioxane) and 313 nm (methanol).
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945
Medchemexpress LLC 1 4-BIS2-BROMOETHOX 100G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and Specialty Supplier Partner
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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1 4-BIS2-BROMOETHOX 100G
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