IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 3-(4'-methyl-[2,2'-bipyridin]-4-yl)propan-1-ol
- 114549-79-0
- C14H16N2
- 228.29g/mol
- CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCO
- GNHXIBAUFKPDNB-UHFFFAOYSA-N
- InChI=1S/C14H16N2O/c1-11-4-6-15-13(9-11)14-10-12(3-2-8-17)5-7-16-14/h4-7,9-10,17H,2-3,8H2,1H3
-
- tert-butyldimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl)oxy)silane
- 350498-98-5
- C15H31BO3Si
- 298.3g/mol
- B1(OC(C(O1)(C)C)(C)C)C(=C)CO[Si](C)(C)C(C)(C)C
- BDMALLJGDNDETC-UHFFFAOYSA-N
- InChI=1S/C15H31BO3Si/c1-12(11-17-20(9,10)13(2,3)4)16-18-14(5,6)15(7,8)19-16/h1,11H2,2-10H3
-
- 3,6-Diazabicyclo[3.1.1]heptane-6-carboxylic acid tert-butyl ester
- 869494-16-6
- C10H18N2O2
- 198.26g/mol
- CC(C)(C)OC(=O)N1C2CC1CNC
- OUFBVDKNEWUFHP-UHFFFAOYSA-N
- InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-7-4-8(12)6-11-5-7/h7-8,11H,4-6H2,1-3H3
-
- Cyclobutanamine, 3,3-difluoro-1-(1H-1,2,3-triazol-5-yl)-, hydrochloride
- 2193057-66-6
- C6H9ClF2N4
- 210.61g/mol
- C1C(CC1(F)F)(C2=NNN=C2)N.Cl
- HMGQHGARSGWSCJ-UHFFFAOYSA-N
- InChI=1S/C6H8F2N4.ClH/c7-6(8)2-5(9,3-6)4-1-10-12-11-4;/h1H,2-3,9H2,(H,10,11,12);1H
-
- N,N-dimethylformamide sulfur trioxide complex
- 29584-42-7
- C3H7NO4S
- 153.16g/mol
- CN(C)C=O.O=S(=O)=O
- AFDQGRURHDVABZ-UHFFFAOYSA-N
- InChI=1S/C3H7NO.O3S/c1-4(2)3-5;1-4(2)3/h3H,1-2H3
-
- N,N,N',N'-tetraethylsilanediamine
- 27804-64-4
- C8H20N2Si
- 172.34g/mol
- CCN(CC)[Si]N(CC)CC
- MVYGKQJKGZHAAI-UHFFFAOYSA-N
- InChI=1S/C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3
-
- Bis(t-butylamino)silane
- 186598-40-3
- C8H20N2Si
- 172.34g/mol
- CC(C)(C)N[Si]NC(C)(C)C
- PHUNDLUSWHZQPF-UHFFFAOYSA-N
- InChI=1S/C8H20N2Si/c1-7(2,3)9-11-10-8(4,5)6/h9-10H,1-6H3
-
- (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- 472-15-1
- C30H48O3
- 456.7g/mol
- CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C(=O)O
- QGJZLNKBHJESQX-FZFNOLFKSA-N
- InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1
-
- 1,5-Naphthyridin-2(1H)-one, 7-(chloromethyl)-3-ethyl-
- 2589531-78-0
- C11H11ClN2O
- 222.67g/mol
- CCC1=CC2=C(C=C(C=N2)CCl)NC1=O
- WSBPQZJLXUGIBP-UHFFFAOYSA-N
- InChI=1S/C11H11ClN2O/c1-2-8-4-9-10(14-11(8)15)3-7(5-12)6-13-9/h3-4,6H,2,5H2,1H3,(H,14,15)
-
- 1-Propanethiol,2,3-bis[(2-mercaptoethyl)thio]-
- 131538-00-6
- C7H16S5
- 260.5g/mol
- C(CSCC(CS)SCCS)S
- CEUQYYYUSUCFKP-UHFFFAOYSA-N
- InChI=1S/C7H16S5/c8-1-3-11-6-7(5-10)12-4-2-9/h7-10H,1-6H2
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