IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 2-(chloromethyl)-4-methylquinazoline
- 109113-72-6
- C10H9ClN2
- 192.64g/mol
- CC1=NC(=NC2=CC=CC=C12)CCl
- UHCUBOJGMLASBY-UHFFFAOYSA-N
- InChI=1S/C10H9ClN2/c1-7-8-4-2-3-5-9(8)13-10(6-11)12-7/h2-5H,6H2,1H3
-
- 1-methylazetidin-3-ol
- 111043-48-2
- C4H9NO
- 87.12g/mol
- CN1CC(C1)O
- IJVQAJHYYRVZNE-UHFFFAOYSA-N
- InChI=1S/C4H9NO/c1-5-2-4(6)3-5/h4,6H,2-3H2,1H3
-
- 1,4-diazabicyclo[2.2.2]octane (S)-3-((6-(ethylsulfonyl)pyridin-3-yl)oxy)-5-((1-hydroxypropan-2-yl)oxy)benzoate
- 1137917-10-2
- C23H31N3O7S
- 493.6g/mo
- CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=CC(=C2)C(=O)[O-])O[C@H](C)CO.C1CN2CC[NH+]1CC2
- MBFUUYROHAWMFT-RFVHGSKJSA-N
- InChI=1S/C17H19NO7S.C6H12N2/c1-3-26(22,23)16-5-4-13(9-18-16)25-15-7-12(17(20)21)6-14(8-15)24-11(2)10-19;1-2-8-5-3-7(1)4-6-8/h4-9,11,19H,3,10H2,1-2H3,(H,20,21);1-6H2/t11-;/m1./s1
-
- 3-OXETANECARBOXYLIC ACID
- 114012-41-8
- C4H6O3
- 102.09g/mol
- C1C(CO1)C(=O)O
- UWOTZNQZPLAURK-UHFFFAOYSA-N
- InChI=1S/C4H6O3/c5-4(6)3-1-7-2-3/h3H,1-2H2,(H,5,6)
-
- (2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid, pinacol ester
- 1142363-56-1
- C15H27BO3
- B1(OC(C(O1)(C)C)(C)C)C2=CC(OC(C2)(C)C)(C)C
- VOXXPMAJNSVUKJ-UHFFFAOYSA-N
- InChI=1S/C15H27BO3/c1-12(2)9-11(10-13(3,4)17-12)16-18-14(5,6)15(7,8)19-16/h9H,10H2,1-8H3
-
- (R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
- 1142953-55-6
- C9H9BrO2
- 229.07g/mol
- C1[C@@H](OC2=CC=CC=C2O1)CBr
- QYLFKNVZIFTCIY-ZETCQYMHSA-N
- InChI=1S/C9H9BrO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2/t7-/m0/s
-
- 1-Methyl-azetidin-3-one
- 1144032-03-0
- C4H7NO
- 85.1g/mol
- CN1CC(=O)C1
- YPACESJCWQAHBF-UHFFFAOYSA-N
- InChI=1S/C4H7NO/c1-5-2-4(6)3-5/h2-3H2,1H3
-
- ethyl 6-amino-5-methyl-1H-indole-2-carboxylate
- 1175787-04-8
- C12H14N2O2
- 218.25g/mol
- CCOC(=O)C1=CC2=C(N1)C=C(C(=C2)C)
- YCHURLGIBRLTTL-UHFFFAOYSA-N
- InChI=1S/C12H14N2O2/c1-3-16-12(15)11-5-8-4-7(2)9(13)6-10(8)14-11/h4-6,14H,3,13H2,1-2H3
-
- 1-(1-Ethyl-4-hydroxy-5-methyl-1H-pyrazol-3-yl)ethanone
- 1187732-72-4
- C8H12N2O2
- 168.19g/mol
- CCN1C(=C(C(=N1)C(=O)C)O)C
- WCHCXHRUMICFTE-UHFFFAOYSA-N
- InChI=1S/C8H12N2O2/c1-4-10-5(2)8(12)7(9-10)6(3)11/h12H,4H2,1-3H3
-
- 3-(Boc-aMino)pyrrolidine Hydrochloride
- 1188263-72-0
- C9H19ClN2O2
- 222.71g/mol
- CC(C)(C)OC(=O)NC1CCNC1.Cl
- UYIZWZJKNFDMPB-UHFFFAOYSA-N
- InChI=1S/C9H18N2O2.ClH/c1-9(2,3)13-8(12)11-7-4-5-10-6-7;/h7,10H,4-6H2,1-3H3,(H,11,12);1H
-