IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 2-bromoethoxy-tert-butyl-dimethylsilane
- 86864-60-0
- C8H19BrOSi
- 239.22g/mol
- CC(C)(C)[Si](C)(C)OCCBr
- JBKINHFZTVLNEM-UHFFFAOYSA-N
- InChI=1S/C8H19BrOSi/c1-8(2,3)11(4,5)10-7-6-9/h6-7H2,1-5H3
-
- 6-Chloro-3-formyl-2-picoline
- 884495-36-7
- C7H6ClNO
- 155.58g/mol
- CC1=C(C=CC(=N1)Cl)C=O
- BLLSRSWUYXEXNF-UHFFFAOYSA-N
- InChI=1S/C7H6ClNO/c1-5-6(4-10)2-3-7(8)9-5/h2-4H,1H3
-
- 4-Methyl-7H-pyrrolo[2,3-d]pyrimidine
- 945950-37-8
- C7H7N3
- 133.15g/mol
- CC1=C2C=CNC2=NC=N1
- QWIAHMVNMONKCU-UHFFFAOYSA-N
- InChI=1S/C7H7N3/c1-5-6-2-3-8-7(6)10-4-9-5/h2-4H,1H3,(H,8,9,10
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- Benzoic acid, 3,5-dibromo-2-ethyl-6-iodo-
- 2319580-35-1
- C9H7Br2IO2
- 433.86g/mol
- CCC1=C(C(=C(C=C1Br)Br)I)C(=O)O
- PPRGJMWOWKDJOH-UHFFFAOYSA-N
- InChI=1S/C9H7Br2IO2/c1-2-4-5(10)3-6(11)8(12)7(4)9(13)14/h3H,2H2,1H3,(H,13,14)
-
- 1-prop-2-ynylpiperidine
- 5799-75-7
- C8H13N
- 123.2g/mol
- C#CCN1CCCCC1
- LQSQLFOKTMSBEC-UHFFFAOYSA-N
- InChI=1S/C8H13N/c1-2-6-9-7-4-3-5-8-9/h1H,3-8H2
-
- (R,E)-3-(1-methylpyrrolidin-2-yl)acrylic acid hydrochloride
- 2243041-69-0
- C8H14ClNO2
- 191.65g/mol
- CN1CCC[C@@H]1/C=C/C(=O)O.Cl
- GDYGMTVBUGKDCZ-WMNOSTMQSA-N
- InChI=1S/C8H13NO2.ClH/c1-9-6-2-3-7(9)4-5-8(10)11;/h4-5,7H,2-3,6H2,1H3,(H,10,11);1H/b5-4+;/t7-;/m1./s
-
- (R)-(+)-1-(4-Methoxyphenyl)ethylamine
- 22038-86-4
- C9H13NO
- 151.21g/mol
- C[C@H](C1=CC=C(C=C1)OC)N
- JTDGKQNNPKXKII-SSDOTTSWSA-N
- InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m1/s1
-
- 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-2-(2-methyl[1,1'-biphenyl]-3-yl)ethenyl]-
- 2171558-33-9
- C21H25BO2
- 320.2g/mol
- B1(OC(C(O1)(C)C)(C)C)/C=C/C2=C(C(=CC=C2)C3=CC=CC=C3)C
- CYTUGYGWEZWHEJ-CCEZHUSRSA-N
- InChI=1S/C21H25BO2/c1-16-17(12-9-13-19(16)18-10-7-6-8-11-18)14-15-22-23-20(2,3)21(4,5)24-22/h6-15H,1-5H3/b15-14+
-
- (3S)-(7-BroMo-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionic acid Methyl ester
- 308242-23-1
- C18H16BrN3O3
- 402.2g/mol
- COC(=O)CC[C@H]1C(=O)NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=N3
- PITXBYGUVDYTBQ-HNNXBMFYSA-N
- InChI=1S/C18H16BrN3O3/c1-25-16(23)8-7-15-18(24)22-13-6-5-11(19)10-12(13)17(21-15)14-4-2-3-9-20-14/h2-6,9-10,15H,7-8H2,1H3,(H,22,24)/t15-/m0/s1
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- 1H-Indazol-3-amine, 4-chloro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-
- 2189684-53-3
- C15H18BClF3N3O2
- 375.6g/mol
- B1(OC(C(O1)(C)C)(C)C)C2=C3C(=C(C=C2)Cl)C(=NN3CC(F)(F)F)N
- UPVNVWWQWJYPRN-UHFFFAOYSA-N
- InChI=1S/C15H18BClF3N3O2/c1-13(2)14(3,4)25-16(24-13)8-5-6-9(17)10-11(8)23(22-12(10)21)7-15(18,19)20/h5-6H,7H2,1-4H3,(H2,21,22)
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