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Canonical SmilesCC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CN=C32)Cl)I IUPAC Name4-chloro-3-iodo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine InChIKeyXCUCPOPYQXVOJN-UHFFFAOYSA-N INCHI1S/C14H10ClIN2O2S/c1-9-2-4-10(5-3-9)21(19,20)18-8-12(16)13-11(15)6-7-17-14(13)18/h2-8H,1H3 Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CN=C32)Cl)I Molecular Weight 418.63 Reaxy-Rn 12466138 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12466138&ln=1-(benzenesulfonyl)-4-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine – 97%, high purity , CAS No.869335-20-6
₦138,565.00 -
Pubchem Sid504771676 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771676 Canonical SmilesC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)[N+](=O)[O-])Cl IUPAC Name1-(benzenesulfonyl)-4-chloro-5-nitropyrrolo[2,3-b]pyridine InChIKeyVDNRYINHXTYMIT-UHFFFAOYSA-N INCHI1S/C13H8ClN3O4S/c14-12-10-6-7-16(13(10)15-8-11(12)17(18)19)22(20,21)9-4-2-1-3-5-9/h1-8H Isomeric SMILES C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)[N+](=O)[O-])Cl Molecular Weight 337.73 Reaxy-Rn 22745328 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22745328&ln=
1-(benzenesulfonyl)-4-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine – 97%, high purity , CAS No.1245649-52-8
₦22,015.00 -
Pubchem Sid488200633 Canonical SmilesC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC(=C3)Br)I IUPAC Name1-(benzenesulfonyl)-5-bromo-3-iodopyrrolo[2,3-b]pyridine InChIKeyBVYHANZXUBVRRV-UHFFFAOYSA-N INCHI1S/C13H8BrIN2O2S/c14-9-6-11-12(15)8-17(13(11)16-7-9)20(18,19)10-4-2-1-3-5-10/h1-8H Isomeric SMILES C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC(=C3)Br)I WGK Germany 3 Molecular Weight 463.09 Reaxy-Rn 12050392 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12050392&ln=
1-(benzenesulfonyl)-5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine – 97%, high purity , CAS No.757978-19-1
₦53,465.00 -
Canonical SmilesC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)Br)Cl IUPAC Name1-(benzenesulfonyl)-5-bromo-4-chloropyrrolo[2,3-b]pyridine InChIKeyXNWFHHBKLYJQMS-UHFFFAOYSA-N INCHI1S/C13H8BrClN2O2S/c14-11-8-16-13-10(12(11)15)6-7-17(13)20(18,19)9-4-2-1-3-5-9/h1-8H Isomeric SMILES C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)Br)Cl Molecular Weight 371.63 Reaxy-Rn 15488228 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15488228&ln=
1-(benzenesulfonyl)-5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine – 97%, high purity , CAS No.876343-81-6
₦6,147,365.00 -
Canonical SmilesC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)Br)F IUPAC Name1-(benzenesulfonyl)-5-bromo-4-fluoropyrrolo[2,3-b]pyridine InChIKeyKJXUMHKQPPSEJB-UHFFFAOYSA-N INCHI1S/C13H8BrFN2O2S/c14-11-8-16-13-10(12(11)15)6-7-17(13)20(18,19)9-4-2-1-3-5-9/h1-8H Isomeric SMILES C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C(=CN=C32)Br)F Molecular Weight 355.18 Reaxy-Rn 19440882 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19440882&ln=
1-(benzenesulfonyl)-5-bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine – 97%, high purity , CAS No.1172067-98-9
₦480,815.00 -
Canonical SmilesC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=NC=C3C=C2I)Cl IUPAC Name1-(benzenesulfonyl)-6-chloro-2-iodopyrrolo[3,2-c]pyridine InChIKeyJSJQNHSTBZYPQY-UHFFFAOYSA-N INCHI1S/C13H8ClIN2O2S/c14-12-7-11-9(8-16-12)6-13(15)17(11)20(18,19)10-4-2-1-3-5-10/h1-8H Molecular Weight 418.63 Reaxy-Rn 45398077 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=45398077&ln=
1-(benzenesulfonyl)-6-chloro-2-iodo-1H-pyrrolo[3,2-c]pyridine – 97%, high purity , CAS No.1227267-17-5
₦874,865.00 -
Canonical SmilesC1=CC(=CC(=C1)F)OC(F)F IUPAC Name1-(difluoromethoxy)-3-fluorobenzene InChIKeyABWMIFLESYALQG-UHFFFAOYSA-N INCHI1S/C7H5F3O/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4,7H Isomeric SMILES C1=CC(=CC(=C1)F)OC(F)F Molecular Weight 162.11 Reaxy-Rn 1946418 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1946418&ln=
1-(Difluoromethoxy)-3-fluorobenzene , CAS No.34888-08-9
₦747,215.00 -
Canonical SmilesC1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)F IUPAC Name1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene InChIKeyMXQPEQHFFVOTBY-UHFFFAOYSA-N INCHI1S/C9H4F8/c10-7(11)4-1-5(8(12,13)14)3-6(2-4)9(15,16)17/h1-3,7H Isomeric SMILES C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)F Molecular Weight 264.12 Reaxy-Rn 39113497 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39113497&ln=
1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene , CAS No.1214388-66-5
₦475,265.00 -
Canonical SmilesCC1(C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N)C IUPAC Name1-benzhydryl-2,2-dimethylazetidin-3-amine InChIKeyHAPPJJHFYIZSBO-UHFFFAOYSA-N INCHI1S/C18H22N2/c1-18(2)16(19)13-20(18)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-17H,13,19H2,1-2H3 Isomeric SMILES CC1(C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N)C Molecular Weight 266.388 Reaxy-Rn 7167056 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7167056&ln=
1-(diphenylmethyl)-2,2-dimethylazetidin-3-amine – 97%, high purity , CAS No.133891-73-3
₦3,555,515.00 -
Canonical SmilesCCS(=O)(=O)N1CCNCC1.Cl IUPAC Name1-ethylsulfonylpiperazine;hydrochloride InChIKeyUBNGLICBEIFQOC-UHFFFAOYSA-N INCHI1S/C6H14N2O2S.ClH/c1-2-11(9,10)8-5-3-7-4-6-8;/h7H,2-6H2,1H3;1H Isomeric SMILES CCS(=O)(=O)N1CCNCC1.Cl Molecular Weight 214.71 Reaxy-Rn 14430909 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14430909&ln=
1-(ethanesulfonyl)piperazine hydrochloride – 97%, high purity , CAS No.859525-16-9
₦652,865.00 -
Pubchem Sid504770127 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770127 Canonical SmilesC1CC(C1)(CO)C(=O)N IUPAC Name1-(hydroxymethyl)cyclobutane-1-carboxamide InChIKeyFDUFONMKKOFOQH-UHFFFAOYSA-N INCHI1S/C6H11NO2/c7-5(9)6(4-8)2-1-3-6/h8H,1-4H2,(H2,7,9) Isomeric SMILES C1CC(C1)(CO)C(=O)N Molecular Weight 129.16 Reaxy-Rn 38513968 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38513968&ln=
1-(Hydroxymethyl)cyclobutanecarboxamide – 95%, high purity , CAS No.1123169-19-6
₦258,815.00 -
Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=C3C=NN(C3=CC=C2)C4CCCCO4 IUPAC Name1-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole InChIKeyNWAGHQGLQLEDIZ-UHFFFAOYSA-N INCHI1S/C18H25BN2O3/c1-17(2)18(3,4)24-19(23-17)14-8-7-9-15-13(14)12-20-21(15)16-10-5-6-11-22-16/h7-9,12,16H,5-6,10-11H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C=NN(C3=CC=C2)C4CCCCO4 Molecular Weight 328.22 Reaxy-Rn 19078906 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19078906&ln=
1-(oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole – 97%, high purity , CAS No.956388-05-9
₦260,665.00 -
Canonical SmilesC1C(CO1)N2C(=CC=N2)N IUPAC Name2-(oxetan-3-yl)pyrazol-3-amine InChIKeyXKHSVLAFKPJITN-UHFFFAOYSA-N INCHI1S/C6H9N3O/c7-6-1-2-8-9(6)5-3-10-4-5/h1-2,5H,3-4,7H2 Isomeric SMILES C1C(CO1)N2C(=CC=N2)N Molecular Weight 139.158 Reaxy-Rn 39139377 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39139377&ln=
1-(oxetan-3-yl)-1H-pyrazol-5-amine – 97%, high purity , CAS No.1349708-97-9
₦5,424,015.00 -
Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3COC3 IUPAC Name1-(oxetan-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole InChIKeyKIYMAKQVFHPNGB-UHFFFAOYSA-N INCHI1S/C12H19BN2O3/c1-11(2)12(3,4)18-13(17-11)9-5-14-15(6-9)10-7-16-8-10/h5-6,10H,7-8H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3COC3 Molecular Weight 250.11 Reaxy-Rn 21931578 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21931578&ln=
1-(oxetan-3-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole – 97%, high purity , CAS No.1339890-99-1
₦5,553,515.00 -
Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3COC3 IUPAC Name1-(oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole InChIKeyVHNCSHVEKCWKMA-UHFFFAOYSA-N INCHI1S/C12H19BN2O3/c1-11(2)12(3,4)18-13(17-11)10-5-6-14-15(10)9-7-16-8-9/h5-6,9H,7-8H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C3COC3 Molecular Weight 250.11 Reaxy-Rn 29256470 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29256470&ln=
1-(oxetan-3-yl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole – 97%, high purity , CAS No.1876473-44-7
₦153,365.00 -
Canonical SmilesCC(C1COC1)N IUPAC Name1-(oxetan-3-yl)ethanamine InChIKeyYXKNHHVCEJACHK-UHFFFAOYSA-N INCHI1S/C5H11NO/c1-4(6)5-2-7-3-5/h4-5H,2-3,6H2,1H3 Isomeric SMILES CC(C1COC1)N Molecular Weight 101.149 Reaxy-Rn 36269190 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36269190&ln=
1-(oxetan-3-yl)ethan-1-amine – 97%, high purity , CAS No.1544892-89-8
₦16,290,915.00