IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 3,3-diMethylbenzo[c][1,2]oxaborol-1(3H)-ol
- 221352-10-9
- C9H11BO2
- 162g/mol
- B1(C2=CC=CC=C2C(O1)(C)C)O
- XPHBVPSNNPMQPE-UHFFFAOYSA-N
- InChI=1S/C9H11BO2/c1-9(2)7-5-3-4-6-8(7)10(11)12-9/h3-6,11H,1-2H3
-
- 5-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
- 22276-95-5
- C6H3BrClN3
- 232.46g/mol
- C1=C(C2=C(N1)N=CN=C2Cl)Br
- OXLMTRZWMHIZBY-UHFFFAOYSA-N
- InChI=1S/C6H3BrClN3/c7-3-1-9-6-4(3)5(8)10-2-11-6/h1-2H,(H,9,10,11)
-
- 6-Oxaspiro[4.5]decane-9-acetic acid, 9-(2-pyridinyl)-, (9R)-
- 2304000-57-3
- C16H21NO3
- 275.34g/mol
- C1CCC2(C1)C[C@](CCO2)(CC(=O)O)C3=CC=CC=N
- WOBPBSWVWCCPLE-HNNXBMFYSA-N
- InChI=1S/C16H21NO3/c18-14(19)11-15(13-5-1-4-9-17-13)8-10-20-16(12-15)6-2-3-7-16/h1,4-5,9H,2-3,6-8,10-12H2,(H,18,19)/t15-/m0/s1
-
- 2-TERT-BUTYLPROPANE-1,3-DIOL
- 2819-05-8
- C7H16O2
- 132.2g/mol
- CC(C)(C)C(CO)CO
- LQPVVSDKTCYYBZ-UHFFFAOYSA-N
- InChI=1S/C7H16O2/c1-7(2,3)6(4-8)5-9/h6,8-9H,4-5H2,1-3H3
-
- N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester
- 286961-14-6
- C16H28BNO4
- 309.2g/mol
- B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OC(C)(C)C
- VVDCRJGWILREQH-UHFFFAOYSA-N
- InChI=1S/C16H28BNO4/c1-14(2,3)20-13(19)18-10-8-12(9-11-18)17-21-15(4,5)16(6,7)22-17/h8H,9-11H2,1-7H3
-
- Ethyl 8-bromooctanoate
- 29823-21-0
- C10H19BrO
- 251.16g/mol
- CCOC(=O)CCCCCCCBr
- UBTQVPMVWAEGAC-UHFFFAOYSA-N
- InChI=1S/C10H19BrO2/c1-2-13-10(12)8-6-4-3-5-7-9-11/h2-9H2,1H3
-
- 2-fluoro-2-methylpropan-1-ol
- 3109-99-7
- C4H9FO
- 92.11g/mol
- CC(C)(CO)F
- VQDNMKWCOYVVJH-UHFFFAOYSA-N
- InChI=1S/C4H9FO/c1-4(2,5)3-6/h6H,3H2,1-2H3
-
- (S)-2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethan-1-ol
- 32233-43-5
- C7H14O3
- 146.18g/mol
- CC1(OC[C@@H](O1)CCO)C
- YYEZYENJAMOWHW-LURJTMIESA-N
- InChI=1S/C7H14O3/c1-7(2)9-5-6(10-7)3-4-8/h6,8H,3-5H2,1-2H3/t6-/m0/s1
-
- 2-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan-2-yl)phenyl)ethan-1-ol
- 361382-26-5
- C16H23NO
- 261.36g/mol
- CC1(COC(=N1)C(C)(C)C2=CC=C(C=C2)CCO)C
- XJZPZWCCWIEQRR-UHFFFAOYSA-N
- InChI=1S/C16H23NO2/c1-15(2)11-19-14(17-15)16(3,4)13-7-5-12(6-8-13)9-10-18/h5-8,18H,9-11H2,1-4H
-
- 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
- 3680-69-1
- C6H4ClN3
- 153.57g/mol
- C1=CNC2=C1C(=NC=N2)Cl
- BPTCCCTWWAUJRK-UHFFFAOYSA-N
- InChI=1S/C6H4ClN3/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H,8,9,10)
-