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Economical auto refractometer 7? color touch screen, it could be tilted. Simple operating interface, easy to set up and use7 Inch Touch Screen Auto Refractometer
₦100.00 -
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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 Continue7 ml, Volumetric Pipettes 1 mark, Class AS, Batch Certificate, USP
Original price was: ₦575.00.₦50.00Current price is: ₦50.00. -
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7,12-Dimethylbenz[a]anthracene is a polycyclic aromatic hydrocarbon. It is used in cancer research.[1] It is a carcinogenic organic pollutant generated from the incomplete combustion of gasoline and coal.95%, 100 mgThere 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 Continue7,12-Dimethylbenz anthracene
Original price was: ₦61,893.00.₦5,382.00Current price is: ₦5,382.00. -
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7,12-Dimethylbenz anthracene ?95 1GM
Original price was: ₦110,929.00.₦9,646.00Current price is: ₦9,646.00. -
Canonical SmilesC1=CC(=C(C2=C1C=CN=C2)Cl)Cl IUPAC Name7,8-dichloroisoquinoline InChIKeyMYYHZQIWSAUHJB-UHFFFAOYSA-N INCHI1S/C9H5Cl2N/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-5H Isomeric SMILES C1=CC(=C(C2=C1C=CN=C2)Cl)Cl Molecular Weight 198 Reaxy-Rn 1239399 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1239399&ln=7,8-Dichloroisoquinoline – 98%, high purity , CAS No.61563-36-8
₦643,615.00 -
Pubchem Sid504763681 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763681 Canonical SmilesCC1=CC(=O)OC2=C1C=CC(=C2O)O IUPAC Name7,8-dihydroxy-4-methylchromen-2-one InChIKeyNWQBYMPNIJXFNQ-UHFFFAOYSA-N INCHI1S/C10H8O4/c1-5-4-8(12)14-10-6(5)2-3-7(11)9(10)13/h2-4,11,13H,1H3 Isomeric SMILES CC1=CC(=O)OC2=C1C=CC(=C2O)O WGK Germany 3 RTECS GN6385000 Molecular Weight 192.17 Reaxy-Rn 177613 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=177613&ln=
7,8-Dihydroxy-4-methylcoumarin – >98.0%(HPLC), high purity , CAS No.2107-77-9
₦40,515.00 -
Canonical SmilesC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CN=C3Cl)I IUPAC Name7-(benzenesulfonyl)-4-chloro-6-iodopyrrolo[2,3-d]pyrimidine InChIKeyPEVCDMDOTQHPPL-UHFFFAOYSA-N INCHI1S/C12H7ClIN3O2S/c13-11-9-6-10(14)17(12(9)16-7-15-11)20(18,19)8-4-2-1-3-5-8/h1-7H Isomeric SMILES C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CN=C3Cl)I Molecular Weight 419.62 Reaxy-Rn 14520751 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14520751&ln=
7-(benzenesulfonyl)-4-chloro-6-iodo-7H-pyrrolo[2,3-d]pyrimidine – 97%, high purity , CAS No.876343-09-8
₦92,315.00 -
Canonical SmilesC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CN=CN=C32 IUPAC Name7-(benzenesulfonyl)pyrrolo[2,3-d]pyrimidine InChIKeyKRDVTTFTHMIQDI-UHFFFAOYSA-N INCHI1S/C12H9N3O2S/c16-18(17,11-4-2-1-3-5-11)15-7-6-10-8-13-9-14-12(10)15/h1-9H Isomeric SMILES C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CN=CN=C32 Molecular Weight 259.28 Reaxy-Rn 41931410 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=41931410&ln=
7-(benzenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine – 97%, high purity , CAS No.1279872-89-7
₦101,565.00 -
Canonical SmilesC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)[N+](=O)[O-] IUPAC Name7-(benzenesulfonyl)-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine InChIKeyIBXBOQKFZSMVOL-UHFFFAOYSA-N INCHI1S/C20H12ClFN4O4S/c21-15-8-12(6-7-16(15)22)25-20-14-9-18(26(27)28)19(10-17(14)23-11-24-20)31(29,30)13-4-2-1-3-5-13/h1-11H,(H,23,24,25) Isomeric SMILES C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)[N+](=O)[O-] Molecular Weight 458.85 Reaxy-Rn 15522375 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15522375&ln=
7-(benzenesulfonyl)-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine – 97%, high purity , CAS No.945553-94-6
₦504,865.00 -
Canonical SmilesB1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=NN3 IUPAC Name7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole InChIKeyKZRYMNAPWVDMDN-UHFFFAOYSA-N INCHI1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-7-5-6-9-8-15-16-11(9)10/h5-8H,1-4H3,(H,15,16) Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=NN3 PubChem CID 45790942 Molecular Weight 244.1
7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole – 97%, high purity , CAS No.915411-02-8
₦120,065.00 -
Pubchem Sid488191790 Canonical SmilesCC1=NN2C(=C1)N=CC(=C2N)C#N IUPAC Name7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile InChIKeyATXOXIDCIBXBCS-UHFFFAOYSA-N INCHI1S/C8H7N5/c1-5-2-7-11-4-6(3-9)8(10)13(7)12-5/h2,4H,10H2,1H3 Isomeric SMILES CC1=NN2C(=C1)N=CC(=C2N)C#N Molecular Weight 173.17 Reaxy-Rn 8481888 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8481888&ln=
7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile – 97%, high purity , CAS No.255389-59-4
₦25,715.00 -
Pubchem Sid504766683 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766683 Canonical SmilesC1C=C(N2C(S1)C(C2=O)N)C(=O)O IUPAC Name(6R,7R)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid InChIKeyRJFPBECTFIUTHB-INEUFUBQSA-N INCHI1S/C7H8N2O3S/c8-4-5(10)9-3(7(11)12)1-2-13-6(4)9/h1,4,6H,2,8H2,(H,11,12)/t4-,6-/m1/s1 Isomeric SMILES C1C=C(N2[C@H](S1)[C@@H](C2=O)N)C(=O)O Molecular Weight 200.2 Reaxy-Rn 522235 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=522235&ln=
7-Amino-3-cephem-4-carboxylic acid – 98%, high purity , CAS No.36923-17-8
₦31,265.00 -
Canonical SmilesCC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)N=CN=C2Cl IUPAC Name7-(benzenesulfonyl)-4-chloro-6-methylpyrrolo[2,3-d]pyrimidine InChIKeyQSIDTDGOKALJNU-UHFFFAOYSA-N INCHI1S/C13H10ClN3O2S/c1-9-7-11-12(14)15-8-16-13(11)17(9)20(18,19)10-5-3-2-4-6-10/h2-8H,1H3 Isomeric SMILES CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)N=CN=C2Cl Molecular Weight 307.8 Reaxy-Rn 14581644 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14581644&ln=
7-Benzenesulfonyl-4-chloro-6-methyl-7h-pyrrolo[2,3-d]pyrimidine – 95%, high purity , CAS No.252723-16-3
₦1,196,765.00 -
Canonical SmilesC1CN(CC2=C1C=CC(=O)N2)CC3=CC=CC=C3 IUPAC Name7-benzyl-1,5,6,8-tetrahydro-1,7-naphthyridin-2-one InChIKeyIAXZYZLBSPZMGH-UHFFFAOYSA-N INCHI1S/C15H16N2O/c18-15-7-6-13-8-9-17(11-14(13)16-15)10-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,16,18) Isomeric SMILES C1CN(CC2=C1C=CC(=O)N2)CC3=CC=CC=C3 Molecular Weight 240.3 Reaxy-Rn 14471674 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14471674&ln=
7-Benzyl-5,6,7,8-tetrahydro-1,7-naphthyridin-2(1H)-one – 95%, high purity , CAS No.869640-41-5
₦92,315.00 -
Pubchem Sid504770801 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770801 Canonical SmilesC1=C(C=C(C2=C1C=NN2)Br)N IUPAC Name7-bromo-1H-indazol-5-amine InChIKeyLSETWFZXDOPPQM-UHFFFAOYSA-N INCHI1S/C7H6BrN3/c8-6-2-5(9)1-4-3-10-11-7(4)6/h1-3H,9H2,(H,10,11) Isomeric SMILES C1=C(C=C(C2=C1C=NN2)Br)N Molecular Weight 212 Reaxy-Rn 28366405 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28366405&ln=
7-Bromo-1h-indazol-5-amine – 95%, high purity , CAS No.953411-10-4
₦25,715.00 -
Canonical SmilesC1=CC2=C(NN=C2C(=C1)Br)C(=O)O IUPAC Name7-bromo-2H-indazole-3-carboxylic acid InChIKeyHJSGTNVPWFFHOJ-UHFFFAOYSA-N INCHI1S/C8H5BrN2O2/c9-5-3-1-2-4-6(5)10-11-7(4)8(12)13/h1-3H,(H,10,11)(H,12,13) Isomeric SMILES C1=CC2=C(NN=C2C(=C1)Br)C(=O)O PubChem CID 34176086 Molecular Weight 241
7-Bromo-1h-indazole-3-carboxylic acid – 95%, high purity , CAS No.885278-71-7
₦288,415.00