IUPAC Name
CAS No
MF
MW
Isomeric SMILES
InChIKey
InChI
Structure Chart
- alpha-(N-ethyl-m-toluidino)-m-toluenesulphonic acid
- 91-98-5
- C16H19NO3S
- 305.4g/mol
- CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=CC(=C2)C
- QAHDKLRCWZENIP-UHFFFAOYSA-N
- InChI=1S/C16H19NO3S/c1-3-17(15-8-4-6-13(2)10-15)12-14-7-5-9-16(11-14)21(18,19)20/h4-11H,3,12H2,1-2H3,(H,18,19,20)
-
- (7S,9S)-9-Acetyl-9-amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-5,12-naphthacenedione
- 92395-41-0
- C20H17NO6
- 367.4g/mol
- CC(=O)C1(CC(C2=C(C1)C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)O)N
- FWKJDERNQBOCTI-UHFFFAOYSA-N
- InChI=1S/C20H17NO6/c1-8(22)20(21)6-11-13(12(23)7-20)19(27)15-14(18(11)26)16(24)9-4-2-3-5-10(9)17(15)25/h2-5,12,23,26-27H,6-7,21H2,1H3
-
- 4-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- 944401-60-9
- C11H16BClN2O2
- 254.52g/mol
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2Cl)N
- UDJHTGSHJMSPRJ-UHFFFAOYSA-N
- InChI=1S/C11H16BClN2O2/c1-10(2)11(3,4)17-12(16-10)7-6-15-9(14)5-8(7)13/h5-6H,1-4H3,(H2,14,15)
-
- (3R)-1-methylpiperidine-3-carboxylic acid
- 952480-19-2
- C7H13NO2
- 143.18g/mol
- CN1CCC[C@H](C1)C(=O)O
- AYIXGVABNMIOLK-ZCFIWIBFSA-N
- InChI=1S/C7H13NO2/c1-8-4-2-3-6(5-8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m1/s1
-
- 5-METHYLPYRAZINE-2-CARBONITRILE
- 98006-91-8
- C6H5N3
- 119.12g/mol
- CC1=CN=C(C=N1)C#N
- AYMRPLHDHGMXOF-UHFFFAOYSA-N
- InChI=1S/C6H5N3/c1-5-3-9-6(2-7)4-8-5/h3-4H,1H
-
- 2-(1H-indol-5-yl)-N-methylethane-1-sulfonamide
- 98623-50-8
- C11H14N2O2S
- 238.31g/mol
- CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2
- PPXMUBLAPJLGNE-UHFFFAOYSA-N
- InChI=1S/C11H14N2O2S/c1-12-16(14,15)7-5-9-2-3-11-10(8-9)4-6-13-11/h2-4,6,8,12-13H,5,7H2,1H3
-
- 4-Benzofurancarboxylic acid, 6-bromo-5-ethyl-2-(1-piperidinylmethyl)-
- 2319580-34-0
- C17H20BrNO
- 366.2g/mol
- CCC1=C(C=C2C(=C1C(=O)O)C=C(O2)CN3CCCCC3)Br
- LYYXJVVDUOVGPR-UHFFFAOYSA-N
- InChI=1S/C17H20BrNO3/c1-2-12-14(18)9-15-13(16(12)17(20)21)8-11(22-15)10-19-6-4-3-5-7-19/h8-9H,2-7,10H2,1H3,(H,20,21)
-
- 4-Hydroxyphenylacetone
- 770-39-8
- C9H10O2
- 150.17g/mol
- CC(=O)CC1=CC=C(C=C1)O
- VWMVAQHMFFZQGD-UHFFFAOYSA-N
- InChI=1S/C9H10O2/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,6H2,1H3
-
- 2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine hydrochloride
- 1013905-12-8
- C6H8ClF3N4
- 228.6g/mol
- C1CN2C(=NC(=N2)C(F)(F)F)CN1.Cl
- IMHKQIUGWAESGE-UHFFFAOYSA-N
- InChI=1S/C6H7F3N4.ClH/c7-6(8,9)5-11-4-3-10-1-2-13(4)12-5;/h10H,1-3H2;1H
-
- 2-Chloro-6-fluorobenzo[d]oxazole
- 153403-53-3
- C7H3ClFNO
- 171.55g/mol
- C1=CC2=C(C=C1F)OC(=N2)Cl
- SABSNTHFVVOJMX-UHFFFAOYSA-N
- InChI=1S/C7H3ClFNO/c8-7-10-5-2-1-4(9)3-6(5)11-7/h1-3
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