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1185–1200 of 64745 Results
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Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CCCOC2 IUPAC Name2-(3,6-dihydro-2H-pyran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane InChIKeyABXRLUFQGNZBME-UHFFFAOYSA-N INCHI1S/C11H19BO3/c1-10(2)11(3,4)15-12(14-10)9-6-5-7-13-8-9/h6H,5,7-8H2,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CCCOC2 Molecular Weight 210.08 Reaxy-Rn 17502506 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=17502506&ln=Sku: 1759837612-6895
2-(5,6-dihydro-2H-pyran-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane – 97%, high purity , CAS No.212127-81-6
₦543,715.00
2084.77804
0.00536
0.16789
4.11041
408.96741
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Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)F)Cl IUPAC Name2-(5-chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane InChIKeyBSMXVFVYXLZVKL-UHFFFAOYSA-N INCHI1S/C12H14BClF2O2/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)6-9(7)15/h5-6H,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)F)Cl Molecular Weight 274.49 Reaxy-Rn 37836288 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37836288&ln=Sku: 1759833260-6426
2-(5-Chloro-2,4-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane – >97%, high purity , CAS No.1073354-65-0
₦271,765.00
1042.03434
0.00268
0.08392
2.05451
204.41413
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Canonical SmilesC1=CC(=NC(=C1)F)CC(=O)O IUPAC Name2-(6-fluoropyridin-2-yl)acetic acid InChIKeySYOIOTYILFXTRK-UHFFFAOYSA-N INCHI1S/C7H6FNO2/c8-6-3-1-2-5(9-6)4-7(10)11/h1-3H,4H2,(H,10,11) Isomeric SMILES C1=CC(=NC(=C1)F)CC(=O)O Molecular Weight 155.1264 Reaxy-Rn 32337987 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32337987&ln=Sku: 1759837769-6912
2-(6-fluoropyridin-2-yl)acetic acid – 97%, high purity , CAS No.1000517-25-8
₦5,553,515.00
21293.96116
0.05471
1.71484
41.98381
4177.20062
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Pubchem Sid488201728 Canonical SmilesC1C(CN1)CCO.Cl IUPAC Name2-(azetidin-3-yl)ethanol;hydrochloride InChIKeyMGZPJLQAJVHPJH-UHFFFAOYSA-N INCHI1S/C5H11NO.ClH/c7-2-1-5-3-6-4-5;/h5-7H,1-4H2;1H Isomeric SMILES C1C(CN1)CCO.Cl Molecular Weight 137.61 Reaxy-Rn 14378708 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14378708&ln=Sku: 1759849268-7691
2-(azetidin-3-yl)ethan-1-ol hydrochloride – 97%, high purity , CAS No.152537-02-5
₦538,165.00
2063.49755
0.00530
0.16618
4.06845
404.79285
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Canonical SmilesC1COCCC1C(C#N)NCC2=CC=CC=C2 IUPAC Name2-(benzylamino)-2-(oxan-4-yl)acetonitrile InChIKeyRFRMCLSXWSTZKD-UHFFFAOYSA-N INCHI1S/C14H18N2O/c15-10-14(13-6-8-17-9-7-13)16-11-12-4-2-1-3-5-12/h1-5,13-14,16H,6-9,11H2 Isomeric SMILES C1COCCC1C(C#N)NCC2=CC=CC=C2 Molecular Weight 230.311 Reaxy-Rn 24593851 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24593851&ln=Sku: 1759836067-6764
2-(benzylamino)-2-(oxan-4-yl)acetonitrile – 97%, high purity , CAS No.1274825-09-0
₦207,015.00
793.76204
0.00204
0.06392
1.56500
155.71097
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Canonical SmilesC1CC(=O)C1OCC2=CC=CC=C2 IUPAC Name2-phenylmethoxycyclobutan-1-one InChIKeyHRPGUVFWKDCSSX-UHFFFAOYSA-N INCHI1S/C11H12O2/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2 Isomeric SMILES C1CC(=O)C1OCC2=CC=CC=C2 Molecular Weight 176.215 Reaxy-Rn 7988865 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7988865&ln=Sku: 1759836053-6762
2-(benzyloxy)cyclobutan-1-one – 97%, high purity , CAS No.206751-75-9
₦268,065.00
1027.84735
0.00264
0.08277
2.02653
201.63109
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Canonical SmilesC1=CC(=C(N=C1)CBr)F.Br IUPAC Name2-(bromomethyl)-3-fluoropyridine;hydrobromide InChIKeyQJAIKOKKJLQCSM-UHFFFAOYSA-N INCHI1S/C6H5BrFN.BrH/c7-4-6-5(8)2-1-3-9-6;/h1-3H,4H2;1H Isomeric SMILES C1=CC(=C(N=C1)CBr)F.Br PubChem CID 73554160 Molecular Weight 270.925Sku: 1759849223-7689
2-(bromomethyl)-3-fluoropyridine hydrobromide – 97%, high purity , CAS No.1427429-75-1
₦305,065.00
1169.71724
0.00301
0.09420
2.30625
229.46147
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Canonical SmilesC1COC1CBr IUPAC Name2-(bromomethyl)oxetane InChIKeyOMXAGUVERXNCSZ-UHFFFAOYSA-N INCHI1S/C4H7BrO/c5-3-4-1-2-6-4/h4H,1-3H2 Isomeric SMILES C1COC1CBr Molecular Weight 151.003 Reaxy-Rn 26855362 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26855362&ln=Sku: 1759849145-7685
2-(bromomethyl)oxetane – 97%, high purity , CAS No.939759-23-6
₦6,794,865.00
26053.69597
0.06694
2.09815
51.36824
5110.90981
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Canonical SmilesCC1(NC2=CC=CC=C2C(=O)N1)CCl IUPAC Name2-(chloromethyl)-2-methyl-1,3-dihydroquinazolin-4-one InChIKeyZIQWEDBPPPUUFM-UHFFFAOYSA-N INCHI1S/C10H11ClN2O/c1-10(6-11)12-8-5-3-2-4-7(8)9(14)13-10/h2-5,12H,6H2,1H3,(H,13,14) PubChem CID 2774310 Molecular Weight 210.665Sku: 1759848907-7674
2-(chloromethyl)-2-methyl-2,3-dihydro-4(1H)-quinazolinone , CAS No.27545-02-4
₦649,165.00
2489.10722
0.00640
0.20045
4.90760
488.28399
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Canonical SmilesCC1=NC=CN=C1CCl.Cl IUPAC Name2-(chloromethyl)-3-methylpyrazine;hydrochloride InChIKeyWRAXUPCRCRIFII-UHFFFAOYSA-N INCHI1S/C6H7ClN2.ClH/c1-5-6(4-7)9-3-2-8-5;/h2-3H,4H2,1H3;1H Isomeric SMILES CC1=NC=CN=C1CCl.Cl PubChem CID 75530925 Molecular Weight 179.04Sku: 1759836018-6759
2-(chloromethyl)-3-methylpyrazine hydrochloride – 97%, high purity , CAS No.1609400-79-4
₦776,815.00
2978.55834
0.00765
0.23987
5.87261
584.29879
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Canonical SmilesC1=C(C=NC(=N1)CCl)F.Cl IUPAC Name2-(chloromethyl)-5-fluoropyrimidine;hydrochloride InChIKeyMNXGMZCHQDGWOX-UHFFFAOYSA-N INCHI1S/C5H4ClFN2.ClH/c6-1-5-8-2-4(7)3-9-5;/h2-3H,1H2;1H Isomeric SMILES C1=C(C=NC(=N1)CCl)F.Cl PubChem CID 126843032 Molecular Weight 183.01Sku: 1759848860-7672
2-(chloromethyl)-5-fluoropyrimidine hydrochloride – 97%, high purity , CAS No.2052356-33-7
₦2,271,615.00
8710.10190
0.02238
0.70144
17.17310
1708.64607
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Canonical SmilesCOC1=CN=C(C=C1)CCl.Cl IUPAC Name2-(chloromethyl)-5-methoxypyridine;hydrochloride InChIKeyYUDJKOOHTJPAJH-UHFFFAOYSA-N INCHI1S/C7H8ClNO.ClH/c1-10-7-3-2-6(4-8)9-5-7;/h2-3,5H,4H2,1H3;1H Isomeric SMILES COC1=CN=C(C=C1)CCl.Cl PubChem CID 14517154 Molecular Weight 194.06Sku: 1759848808-7671
2-(chloromethyl)-5-methoxypyridine hydrochloride – 97%, high purity , CAS No.82401-91-0
₦5,553,515.00
21293.96116
0.05471
1.71484
41.98381
4177.20062
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Canonical SmilesC1=C(C=C(C(=C1F)C(F)F)F)F IUPAC Name2-(difluoromethyl)-1,3,5-trifluorobenzene InChIKeyUTBTXMURKRFVAB-UHFFFAOYSA-N INCHI1S/C7H3F5/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2,7H Isomeric SMILES C1=C(C=C(C(=C1F)C(F)F)F)F Molecular Weight 182.09 Reaxy-Rn 62492728 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=62492728&ln=Sku: 1759851592-7871
2-(Difluoromethyl)-1,3,5-trifluorobenzene , CAS No.1214338-85-8
₦649,165.00
2489.10722
0.00640
0.20045
4.90760
488.28399
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Canonical SmilesC1=CC(=C(C=C1F)C(F)F)F IUPAC Name2-(difluoromethyl)-1,4-difluorobenzene InChIKeyFDUVCOVVYFCQEH-UHFFFAOYSA-N INCHI1S/C7H4F4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,7H Isomeric SMILES C1=CC(=C(C=C1F)C(F)F)F Molecular Weight 164.1 Reaxy-Rn 38318706 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38318706&ln=Sku: 1759851586-7870
2-(Difluoromethyl)-1,4-difluorobenzene , CAS No.195886-79-4
₦556,665.00
2134.43250
0.00548
0.17189
4.20831
418.70804
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Canonical SmilesC1=CC2=C(NC(=C2)C(F)F)N=C1 IUPAC Name2-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridine InChIKeyCSQUQRRHDBLZMH-UHFFFAOYSA-N INCHI1S/C8H6F2N2/c9-7(10)6-4-5-2-1-3-11-8(5)12-6/h1-4,7H,(H,11,12) Isomeric SMILES C1=CC2=C(NC(=C2)C(F)F)N=C1 PubChem CID 72207347 Molecular Weight 168.147Sku: 1759848710-7667
2-(difluoromethyl)-1H-pyrrolo[2,3-b]pyridine – 97%, high purity , CAS No.1261844-48-7
₦493,765.00
1893.25368
0.00486
0.15247
3.73280
371.39640
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Pubchem Sid504759666 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759666 Canonical SmilesC1=CC=NC(=C1)C(F)F IUPAC Name2-(difluoromethyl)pyridine InChIKeyKUHSAAHTEMAJTF-UHFFFAOYSA-N INCHI1S/C6H5F2N/c7-6(8)5-3-1-2-4-9-5/h1-4,6H Isomeric SMILES C1=CC=NC(=C1)C(F)F WGK Germany 3 UN Number 1993 Packing Group III Molecular Weight 129.11 Reaxy-Rn 6383429 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6383429&ln=Sku: 1759851579-7869
2-(Difluoromethyl)pyridine – 97%, high purity , CAS No.114468-01-8
₦190,365.00
729.92058
0.00188
0.05878
1.43913
143.18730
