Indoles and derivatives
Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
Quantity
- (1)
- (1)
- (2)
- (388)
- (4)
- (2)
- (2)
- (22)
- (28)
- (2)
- (28)
- (1)
- (29)
- (1)
- (1)
- (54)
- (114)
- (4)
- (13)
- (2)
- (10)
- (1)
- (73)
- (1)
- (278)
- (2)
- (1)
- (6)
- (12)
- (1)
- (31)
- (1)
- (12)
- (1)
- (6)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (4)
- (3)
- (2)
- (22)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (7)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (13)
- (3)
- (4)
- (7)
- (1)
- (10)
- (1)
- (6)
- (1)
- (11)
- (5)
- (4)
- (5)
- (1)
- (2)
- (11)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (21)
- (16)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (7)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (13)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (1)
- (1)
- (7)
- (3)
- (1)
- (2)
- (4)
- (8)
- (1)
- (1)
- (7)
- (1)
- (1)
- (4)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (4)
- (12)
- (1)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (1)
- (7)
- (2)
- (2)
- (2)
- (9)
- (7)
- (2)
- (3)
- (2)
- (9)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (5)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (3)
- (5)
- (1)
- (1)
- (2)
- (1)
- (6)
- (3)
- (8)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (7)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (8)
- (7)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (2)
- (9)
- (7)
- (2)
- (1)
- (1)
- (7)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (4)
- (5)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (8)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (17)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (5)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (4)
- (8)
- (2)
- (2)
- (6)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
Percent Purity
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (4)
- (2)
- (3)
- (22)
- (7)
- (2)
- (4)
- (5)
- (2)
- (3)
- (26)
- (1)
- (176)
- (9)
- (17)
- (39)
- (70)
- (52)
- (9)
- (15)
- (2)
- (2)
- (8)
- (9)
- (1)
- (5)
- (2)
- (4)
- (19)
- (2)
- (7)
- (2)
- (4)
- (6)
- (5)
- (2)
- (3)
- (3)
- (11)
- (3)
- (63)
- (16)
- (165)
- (2)
- (1)
- (123)
- (5)
- (42)
Physical Form
- (2)
- (2)
- (3)
- (494)
- (2)
- (5)
- (3)
- (5)
- (3)
- (4)
- (2)
- (2)
- (2)
- (31)
- (1)
- (66)
- (6)
- (3)
- (81)
- (2)
Boiling Point
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
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1,711
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Chemscene ChemScene | 2-((Difluoromethyl)sulfonyl)benzo[d]thiazole | 5G | CS-0159031 | 0.98 | 186204-66-0| MFCD01831028 | 249.26
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Selleck Chemical LLC AG-270-5mg
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STA Pharmaceutical (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 50 g | CAS 494210-66-1 | MDL MFCD02683140
(RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 494210-66-1
- MDL: MFCD02683140
- InChIKey: GHWBOWNFASFNHK-UHFFFAOYSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NC(C(O)=O)CC4CCOCC4
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