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2,6-Di-tert-butyl-4-methylphenol, 99% Loba op.500 g2,6-Di-tert-butyl-4-methylphenol, 99% Loba op.500 g
₦19,550.00
75.07557
0.00019
0.00605
0.14739
14.70626
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Pubchem Sid504759151 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759151 Canonical SmilesC1=C(C=C(C(=C1Cl)C=O)Cl)O IUPAC Name2,6-dichloro-4-hydroxybenzaldehyde InChIKeyWWFRBIPLCLSKNH-UHFFFAOYSA-N INCHI1S/C7H4Cl2O2/c8-6-1-4(11)2-7(9)5(6)3-10/h1-3,11H Isomeric SMILES C1=C(C=C(C(=C1Cl)C=O)Cl)O Molecular Weight 191.01 Reaxy-Rn 2442540 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2442540&ln=2,6-Dichloro-4-hydroxybenzaldehyde – ?97%, high purity , CAS No.60964-09-2
₦25,715.00
98.75029
0.00025
0.00795
0.19387
19.34381
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Pubchem Sid488191984 Canonical SmilesCN1C=NC2=C1N=C(N=C2Cl)Cl IUPAC Name2,6-dichloro-9-methylpurine InChIKeyHWMJNDVUIMQFEW-UHFFFAOYSA-N INCHI1S/C6H4Cl2N4/c1-12-2-9-3-4(7)10-6(8)11-5(3)12/h2H,1H3 Isomeric SMILES CN1C=NC2=C1N=C(N=C2Cl)Cl Molecular Weight 203.03 Reaxy-Rn 163230 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=163230&ln=
2,6-Dichloro-9-methyl-9H-purine – 97%, high purity , CAS No.2382-10-7
₦18,315.00
70.33294
0.00018
0.00566
0.13808
13.77725
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2,7 Dihydroxy naphtalene 97% AA 50g
2,7 Dihydroxy naphtalene 97% AA 50g
₦40,300.00
154.75935
0.00040
0.01246
0.30384
30.31521
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Canonical SmilesC=CCOC(=O)NC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2Cl)NC(=O)OCC=C IUPAC Nameprop-2-enyl N-[9-chloro-7-(prop-2-enoxycarbonylamino)acridin-2-yl]carbamate InChIKeyIVXZUHGHUQIDTK-UHFFFAOYSA-N INCHI1S/C21H18ClN3O4/c1-3-9-28-20(26)23-13-5-7-17-15(11-13)19(22)16-12-14(6-8-18(16)25-17)24-21(27)29-10-4-2/h3-8,11-12H,1-2,9-10H2,(H,23,26)(H,24,27) Isomeric SMILES C=CCOC(=O)NC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2Cl)NC(=O)OCC=C PubChem CID 53407364 Molecular Weight 411.84
2,7-Bis(alloxycarbonylamino)-9-chloroacridine , CAS No.887353-21-1
₦645,465.00
2478.70339
0.00636
0.19961
4.86640
485.54352
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There are no reviews for this product.Write a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below Continue2,7-Dichlorofluorescein (DCF) extrapure AR, ACS, 90%, 25 G
Original price was: ₦31,876.00.₦27,718.00Current price is: ₦27,718.00.
106.44218
0.00027
0.00857
0.20898
20.85054
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Canonical SmilesCC(C1=NC2=CC=CC=C2N1)O IUPAC Name1-(1H-benzimidazol-2-yl)ethanol InChIKeyXZHWEHOSQYNGOL-UHFFFAOYSA-N INCHI1S/C9H10N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-6,12H,1H3,(H,10,11) Isomeric SMILES CC(C1=NC2=CC=CC=C2N1)O RTECS KJ7527500 Molecular Weight 162.19 Beilstein 23(5)11,362 Reaxy-Rn 82043 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=82043&ln=
2-(1-Hydroxyethyl)benzimidazole – ?98%, high purity , CAS No.19018-24-7
₦25,715.00
98.75029
0.00025
0.00795
0.19387
19.34381
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Pubchem Sid488202963 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202963 Canonical SmilesC1=CC=C(C(=C1)C2=NNN=N2)O IUPAC Name2-(2H-tetrazol-5-yl)phenol InChIKeyFPUQYVARGFDCGZ-UHFFFAOYSA-N INCHI1S/C7H6N4O/c12-6-4-2-1-3-5(6)7-8-10-11-9-7/h1-4,12H,(H,8,9,10,11) Isomeric SMILES C1=CC=C(C(=C1)C2=NNN=N2)O Molecular Weight 162.15 Reaxy-Rn 1105870 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1105870&ln=
2-(1H-Tetrazol-5-yl)phenol – ?96%, high purity , CAS No.51449-77-5
₦46,065.00
176.89801
0.00045
0.01425
0.34730
34.65186
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Canonical SmilesC1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NN IUPAC Name2-(2,3-dichlorophenoxy)acetohydrazide InChIKeyBHWOXDSGQNVQJA-UHFFFAOYSA-N INCHI1S/C8H8Cl2N2O2/c9-5-2-1-3-6(8(5)10)14-4-7(13)12-11/h1-3H,4,11H2,(H,12,13) Isomeric SMILES C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)NN Molecular Weight 235.1 Reaxy-Rn 8686800 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8686800&ln=
2-(2,3-Dichlorophenoxy)acetohydrazide – 98%, high purity , CAS No.153860-25-4
₦136,715.00
525.01055
0.00135
0.04228
1.03074
102.84226
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Canonical SmilesC1C(CC1(F)F)CC#N IUPAC Name2-(3,3-difluorocyclobutyl)acetonitrile InChIKeyGCUBKZXHAKEOKP-UHFFFAOYSA-N INCHI1S/C6H7F2N/c7-6(8)3-5(4-6)1-2-9/h5H,1,3-4H2 Isomeric SMILES C1C(CC1(F)F)CC#N Molecular Weight 131.126 Reaxy-Rn 20168288 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20168288&ln=
2-(3,3-difluorocyclobutyl)acetonitrile – 97%, high purity , CAS No.1219019-02-9
₦3,333,515.00
12801.30595
0.03285
1.03091
25.13258
2507.59779
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Canonical SmilesC1C(CC1(F)F)CCN.Cl IUPAC Name2-(3,3-difluorocyclobutyl)ethanamine;hydrochloride InChIKeyCQMYOPFOVYWJNZ-UHFFFAOYSA-N INCHI1S/C6H11F2N.ClH/c7-6(8)3-5(4-6)1-2-9;/h5H,1-4,9H2;1H Isomeric SMILES C1C(CC1(F)F)CCN.Cl Molecular Weight 171.62 Reaxy-Rn 36836054 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36836054&ln=
2-(3,3-difluorocyclobutyl)ethan-1-amine hydrochloride – 97%, high purity , CAS No.1427173-51-0
₦384,615.00
1476.99179
0.00379
0.11894
2.89975
289.32215
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Pubchem Sid488202483 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202483 Canonical SmilesC1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7 IUPAC Name9,9-diphenyl-N-(3-phenylphenyl)fluoren-2-amine InChIKeyBTGTUYUUWJAEQW-UHFFFAOYSA-N INCHI1S/C37H27N/c1-4-13-27(14-5-1)28-15-12-20-31(25-28)38-32-23-24-34-33-21-10-11-22-35(33)37(36(34)26-32,29-16-6-2-7-17-29)30-18-8-3-9-19-30/h1-26,38H Isomeric SMILES C1=CC=C(C=C1)C2=CC(=CC=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7 Molecular Weight 485.63 Reaxy-Rn 28809585 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28809585&ln=
2-(3-Biphenylyl)amino-9,9-diphenylfluorene – 99%, high purity , CAS No.1607480-14-7
₦92,315.00
354.50645
0.00091
0.02855
0.69600
69.44288
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Canonical SmilesCCC(CC)C1=CC=CC=N1 IUPAC Name2-pentan-3-ylpyridine InChIKeyFTYAXYWEDPWJCJ-UHFFFAOYSA-N INCHI1S/C10H15N/c1-3-9(4-2)10-7-5-6-8-11-10/h5-9H,3-4H2,1-2H3 Isomeric SMILES CCC(CC)C1=CC=CC=N1 PubChem CID 81887 Molecular Weight 149.24 Beilstein 20(3/4)2841 Reaxy-Rn 114588
2-(3-Pentyl)pyridine – 95%, high purity , CAS No.7399-50-0
₦33,115.00
127.16764
0.00033
0.01024
0.24967
24.91037
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Pubchem Sid504769363 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769363 Canonical SmilesC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br IUPAC Name2-(4-bromophenyl)-1-phenylbenzimidazole InChIKeyDXRLALXPCIOIDK-UHFFFAOYSA-N INCHI1S/C19H13BrN2/c20-15-12-10-14(11-13-15)19-21-17-8-4-5-9-18(17)22(19)16-6-2-1-3-7-16/h1-13H Isomeric SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Br Molecular Weight 349.23 Reaxy-Rn 617138 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=617138&ln=
2-(4-Bromophenyl)-1-phenylbenzimidazole – 99%, high purity , CAS No.2620-76-0
₦29,415.00
112.95897
0.00029
0.00910
0.22177
22.12709
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Pubchem Sid488191410 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191410 Canonical SmilesCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O IUPAC Name2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetic acid InChIKeyHWRQFRXTBPYUEK-UHFFFAOYSA-N INCHI1S/C12H11NO3S/c1-16-10-4-2-8(3-5-10)12-13-9(7-17-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15) Isomeric SMILES COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)O Molecular Weight 249.29 Reaxy-Rn 960002 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=960002&ln=
2-(4-Methoxyphenyl)thiazol acetic acid – 97%, high purity , CAS No.23353-14-2
₦34,965.00
134.27198
0.00034
0.01081
0.26361
26.30201
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Canonical SmilesC1=CC(=CC=C1C2=NC=CO2)[N+](=O)[O-] IUPAC Name2-(4-nitrophenyl)-1,3-oxazole InChIKeyXHBVYYMFLQGIJX-UHFFFAOYSA-N INCHI1S/C9H6N2O3/c12-11(13)8-3-1-7(2-4-8)9-10-5-6-14-9/h1-6H Isomeric SMILES C1=CC(=CC=C1C2=NC=CO2)[N+](=O)[O-] Molecular Weight 190.2 Reaxy-Rn 383975 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=383975&ln=
2-(4-Nitrophenyl)oxazole – 98%, high purity , CAS No.62882-08-0
₦1,387,315.00
5327.54278
0.01367
0.42904
10.45947
1043.59153