IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- (S)-(1-methylpiperidin-3-yl)methanol
- 205194-35-0
- C7H15NO
- 129.199g/mol
- CN1CCC[C@@H](C1)CO
- UGXQXVDTGJCQHR-ZETCQYMHSA-N
- InChI=1S/C7H15NO/c1-8-4-2-3-7(5-8)6-9/h7,9H,2-6H2,1H3/t7-/m0/s1
-
- Carbamic acid, N-[(3S)-1-[(dimethylamino)carbonyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
- 2122837-27-6
- C12H23N3O3
- 257.329g/mol
- CC(C)(C)OC(=O)N[C@H]1CCN(C1)C(=O)N(C)C
- FHUBDEHTPCQZNQ-VIFPVBQESA-N
- InChI=1S/C12H23N3O3/c1-12(2,3)18-10(16)13-9-6-7-15(8-9)11(17)14(4)5/h9H,6-8H2,1-5H3,(H,13,16)/t9-/m0/s1
-
- (R,E)-3-(1-Methyl-2-pyrrolidinyl)acrylic Acid
- 2143460-75-5
- C8H13NO2
- 155.19g/mo
- CN1CCC[C@@H]1/C=C/C(=O)O
- KKGNNTRMDRNYDJ-SMMXGFFBSA-N
- InChI=1S/C8H13NO2/c1-9-6-2-3-7(9)4-5-8(10)11/h4-5,7H,2-3,6H2,1H3,(H,10,11)/b5-4+/t7-/m1/s1
-
- 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
-