IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- Methyl1-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate
- 66494-26-6
- C10H17NO4
- 215.25g/mol
- CC(C)(C)OC(=O)NC1(CC1)C(=O)OC
- ACXGDYTVQAXJHI-UHFFFAOYSA-N
- InChI=1S/C10H17NO4/c1-9(2,3)15-8(13)11-10(5-6-10)7(12)14-4/h5-6H2,1-4H3,(H,11,13)
-
- 4-Nitrophenylhydrazine hydrochloride
- 636-99-7
- C6H8ClN3O2
- 189.6g/mol
- C1=CC(=CC=C1NN)[N+](=O)[O-].Cl
- ZWWXDCOPVYATOQ-UHFFFAOYSA-N
- InChI=1S/C6H7N3O2.ClH/c7-8-5-1-3-6(4-2-5)9(10)11;/h1-4,8H,7H2;1H
-
- (6-bromo-2,3-difluorophenyl)methanol
- 651326-72-6
- C7H5BrF2O
- 223.01g/mol
- C1=CC(=C(C(=C1F)F)CO)Br
- PQCCBLCCPKTSHG-UHFFFAOYSA-N
- InChI=1S/C7H5BrF2O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-2,11H,3H2
-
- 1,4-bis(tert-butoxycarbonyl)piperazine-2-carboxylic acid
- 181955-79-3
- C15H26N2O6
- 330.38g/mol
- CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OC(C)(C)C
- IIZGWFQKLVCLLA-UHFFFAOYSA-N
- InChI=1S/C15H26N2O6/c1-14(2,3)22-12(20)16-7-8-17(10(9-16)11(18)19)13(21)23-15(4,5)6/h10H,7-9H2,1-6H3,(H,18,19)
-
- N-(3-Fluoro-4-methyl-5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
- 182182-29-2
- C13H14FNO2
- 235.25g/mol
- CC1=C(C=C(C2=C1C(=O)CCC2)NC(=O)C)F
- OMNUGNSWHKWBST-UHFFFAOYSA-N
- InChI=1S/C13H14FNO2/c1-7-10(14)6-11(15-8(2)16)9-4-3-5-12(17)13(7)9/h6H,3-5H2,1-2H3,(H,15,16)
-
- 4-(2-Acetamido-4-fluoro-5-methylphenyl)butanoic Acid
- 182182-28-1
- C13H16FNO3
- 253.27g/mol
- CC1=CC(=C(C=C1F)NC(=O)C)CCCC(=O)O
- WFFPQKXBJLTVSA-UHFFFAOYSA-N
- InChI=1S/C13H16FNO3/c1-8-6-10(4-3-5-13(17)18)12(7-11(8)14)15-9(2)16/h6-7H,3-5H2,1-2H3,(H,15,16)(H,17,18)
-
- Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-hydroxy-, 1,1-diMethylethyl ester
- 203663-25-6
- C12H21NO3
- 227.3g/mol
- CC(C)(C)OC(=O)N1CC2CC(CC2C1)O
- DIDQRACXWWEPDZ-UHFFFAOYSA-N
- InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-6-8-4-10(14)5-9(8)7-13/h8-10,14H,4-7H2,1-3H3
-
- 2-Amino-5-bromo-6-methylpyridine
- 42753-71-9
- C6H7BrN2
- 187.04g/mol
- CC1=C(C=CC(=N1)N)Br
- SEOZHXRTVJPQPZ-UHFFFAOYSA-N
- InChI=1S/C6H7BrN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)
-
- 3-Bromo-6-chloro-2-methylpyridine
- 132606-40-7
- C6H5BrClN
- 206.47g/mol
- CC1=C(C=CC(=N1)Cl)Br
- DTFBHJWQTDQBEM-UHFFFAOYSA-N
- InChI=1S/C6H5BrClN/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3
-
- Cyclopropanebutanoic acid, γ-oxo-, 1,1-dimethylethyl ester
- 1957284-35-3
- C11H18O3
- 198.26g/mol
- CC(C)(C)OC(=O)CCC(=O)C1CC1
- BZUDZUHYBPOSMJ-UHFFFAOYSA-N
- InChI=1S/C11H18O3/c1-11(2,3)14-10(13)7-6-9(12)8-4-5-8/h8H,4-7H2,1-3H3
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