IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- Tetrabutylammonium tetra (tert butyl alcohol) coordination fluoride
- 1094520-55-4
- C32H76FNO4
- 557.9g/mol
- CCCC[N+](CCCC)(CCCC)CCCC.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[F-]
- ZLNOPUSWCPWBFC-UHFFFAOYSA-M
- InChI=1S/C16H36N.4C4H10O.FH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;4*1-4(2,3)5;/h5-16H2,1-4H3;4*5H,1-3H3;1H/q+1;;;;;/p-1
-
- 1-Boc-hexahydro-1,4-diazepine
- 112275-50-0
- C10H20N2O2
- 200.28g/mol
- CC(C)(C)OC(=O)N1CCCNCC1
- WDPWEXWMQDRXAL-UHFFFAOYSA-N
- InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-4-5-11-6-8-12/h11H,4-8H2,1-3H3
-
- tert-butyl 6-chloro-3',6'-dihydro-[3,4'-bipyridine]-1'(2'H)-carboxylate
- 1169699-77-7
- C15H19ClN2O2
- 294.77g/mol
- CC(C)(C)OC(=O)N1CCC(=CC1)C2=CN=C(C=C2)Cl
- QXNHXBMLVJALAE-UHFFFAOYSA-N
- InChI=1S/C15H19ClN2O2/c1-15(2,3)20-14(19)18-8-6-11(7-9-18)12-4-5-13(16)17-10-12/h4-6,10H,7-9H2,1-3H3
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- 3-(aMinoMethyl)-4,6-diMethyl-1,2-dihydropyridin-2-one hydrochloride
- 1173081-96-3
- C8H13ClN2O
- 188.65g/mo
- CC1=CC(=C(C(=O)N1)CN)C.Cl
- ZMDPNGUJHPRAMG-UHFFFAOYSA-N
- InChI=1S/C8H12N2O.ClH/c1-5-3-6(2)10-8(11)7(5)4-9;/h3H,4,9H2,1-2H3,(H,10,11);1H
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- methyl 2-methyl-2-(4-(2-(tosyloxy)ethyl)phenyl)propanoate
- 1181267-30-0
- C20H24O5S
- 376.5g/mol
- CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=C(C=C2)C(C)(C)C(=O)OC
- ILCKTEFFKTZBLQ-UHFFFAOYSA-N
- InChI=1S/C20H24O5S/c1-15-5-11-18(12-6-15)26(22,23)25-14-13-16-7-9-17(10-8-16)20(2,3)19(21)24-4/h5-12H,13-14H2,1-4H3
-
- methyl 2-(4-(2-chloroethyl)phenyl)-2-methylpropanoate
- 1181267-33-3
- C13H17ClO2
- 240.72g/mol
- CC(C)(C1=CC=C(C=C1)CCCl)C(=O)OC
- VZPVSMUUBFOTAV-UHFFFAOYSA-N
- InChI=1S/C13H17ClO2/c1-13(2,12(15)16-3)11-6-4-10(5-7-11)8-9-14/h4-7H,8-9H2,1-3H3
-
- Benzeneacetic acid, 4-[2-[4-[1-(2-ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-α,α-dimethyl-, methyl ester
- 1181267-38-8
- C29H39N3O3
- 477.6g/mol
- CCOCCN1C2=CC=CC=C2N=C1C3CCN(CC3)CCC4=CC=C(C=C4)C(C)(C)C(=O)OC
- AWUXQUVYMUBJSG-UHFFFAOYSA-N
- InChI=1S/C29H39N3O3/c1-5-35-21-20-32-26-9-7-6-8-25(26)30-27(32)23-15-18-31(19-16-23)17-14-22-10-12-24(13-11-22)29(2,3)28(33)34-4/h6-13,23H,5,14-21H2,1-4H
-
- tert-butyl 4-(6-aMinopyridin-3-yl)piperidine-1-carboxylate
- 1198408-35-3
- C15H23N3O2
- 277.36g/mol
- CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=C(C=C2)N
- UGJYTOMOCDGLRS-UHFFFAOYSA-N
- InChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-8-6-11(7-9-18)12-4-5-13(16)17-10-12/h4-5,10-11H,6-9H2,1-3H3,(H2,16,17)
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- tert-butyl 2-(Methylsulfonyl)-4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate
- 1226781-82-3
- C11H17N3O4S
- 287.34g/mol
- CC(C)(C)OC(=O)N1CC2=CN(N=C2C1)S(=O)(=O)C
- SNEHALFDVXIDSZ-UHFFFAOYSA-N
- InChI=1S/C11H17N3O4S/c1-11(2,3)18-10(15)13-5-8-6-14(19(4,16)17)12-9(8)7-13/h6H,5,7H2,1-4H3
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- 4-chloro-5,5-dimethyl-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one
- 1226804-02-9
- C8H8ClN3O
- 197.62g/mol
- CC1(C2=C(NC1=O)N=CN=C2Cl)
- KYBINFJRIXEZGI-UHFFFAOYSA-
- InChI=1S/C8H8ClN3O/c1-8(2)4-5(9)10-3-11-6(4)12-7(8)13/h3H,1-2H3,(H,10,11,12,1
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