IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- 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)
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- 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
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- (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
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- 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+
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- (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)
-
- Methyl 5-chloro-2-methoxy-4-(N-methylacetamido)benzoate
- 202822-76-2
- C12H14ClNO4
- 271.69g/mol
- CC(=O)N(C)C1=C(C=C(C(=C1)OC)C(=O)OC)Cl
- YRZPGSKPISOLPU-UHFFFAOYSA-N
- InChI=1S/C12H14ClNO4/c1-7(15)14(2)10-6-11(17-3)8(5-9(10)13)12(16)18-4/h5-6H,1-4H3
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- 3-Pyridinecarboxylic acid, 6-[(1,1-dimethylethyl)amino]-
- 1019387-69-9
- C10H14N2O2
- 194.23g/mol
- CC(C)(C)NC1=NC=C(C=C1)C(=O)O
- ZJWDUXSEAHEJED-UHFFFAOYSA-N
- InChI=1S/C10H14N2O2/c1-10(2,3)12-8-5-4-7(6-11-8)9(13)14/h4-6H,1-3H3,(H,11,12)(H,13,14)
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- 1-Propanol, 2-amino-3-fluoro-, (2R)-
- 2227910-18-9
- C3H8FNO
- 93.1g/mol
- C([C@H](CF)N)O
- GEJAIMZWZDAYCL-VKHMYHEASA-N
- InChI=1S/C3H8FNO/c4-1-3(5)2-6/h3,6H,1-2,5H2/t3-/m0/s1
-