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Canonical SmilesCOC(C1=CC2=C(C=C(O2)CO)N=C1)OC IUPAC Name[6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]methanol InChIKeyIUKSSQUGXRZDRX-UHFFFAOYSA-N INCHI1S/C11H13NO4/c1-14-11(15-2)7-3-10-9(12-5-7)4-8(6-13)16-10/h3-5,11,13H,6H2,1-2H3 Isomeric SMILES COC(C1=CC2=C(C=C(O2)CO)N=C1)OC WGK Germany 3 PubChem CID 46737930 Molecular Weight 223.23(6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)methanol , CAS No.1171920-53-8
₦2,543,565.00 -
Canonical SmilesC1=C(N=CN=C1Cl)CO IUPAC Name(6-chloropyrimidin-4-yl)methanol InChIKeyBODRLAXXPQWIQM-UHFFFAOYSA-N INCHI1S/C5H5ClN2O/c6-5-1-4(2-9)7-3-8-5/h1,3,9H,2H2 Isomeric SMILES C1=C(N=CN=C1Cl)CO Molecular Weight 144.56 Reaxy-Rn 18593735 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18593735&ln=
(6-chloropyrimidin-4-yl)methanol – 97%, high purity , CAS No.1025351-41-0
₦225,515.00 -
Canonical SmilesC1=CC(=NC=C1CN)F IUPAC Name(6-fluoropyridin-3-yl)methanamine InChIKeyKYRWSLUCAPNJPI-UHFFFAOYSA-N INCHI1S/C6H7FN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2 Isomeric SMILES C1=CC(=NC=C1CN)F Molecular Weight 126.134 Reaxy-Rn 10061230 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10061230&ln=
(6-fluoropyridin-3-yl)methanamine – 97%, high purity , CAS No.205744-17-8
₦92,315.00 -
Canonical SmilesCOC1=CC=CC(=N1)CN IUPAC Name(6-methoxypyridin-2-yl)methanamine InChIKeyNCLKQBYCORYBBG-UHFFFAOYSA-N INCHI1S/C7H10N2O/c1-10-7-4-2-3-6(5-8)9-7/h2-4H,5,8H2,1H3 Isomeric SMILES COC1=CC=CC(=N1)CN Molecular Weight 138.17 Reaxy-Rn 13398552 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13398552&ln=
(6-Methoxypyridin-2-yl)methanamine – 97%, high purity , CAS No.194658-13-4
₦73,815.00 -
Pubchem Sid488201104 Canonical SmilesCOC1=NC=C(C=C1)CN.Cl IUPAC Name(6-methoxypyridin-3-yl)methanamine;hydrochloride InChIKeyPUPDBJCNQZRACW-UHFFFAOYSA-N INCHI1S/C7H10N2O.ClH/c1-10-7-3-2-6(4-8)5-9-7;/h2-3,5H,4,8H2,1H3;1H Isomeric SMILES COC1=NC=C(C=C1)CN.Cl Molecular Weight 174.628 Reaxy-Rn 3699572 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3699572&ln=
(6-methoxypyridin-3-yl)methanamine hydrochloride – 97%, high purity , CAS No.857220-13-4
₦18,315.00 -
Canonical SmilesCC1CCC(CN1)CO IUPAC Name(6-methylpiperidin-3-yl)methanol InChIKeyFMYGWFUUVQICDN-UHFFFAOYSA-N INCHI1S/C7H15NO/c1-6-2-3-7(5-9)4-8-6/h6-9H,2-5H2,1H3 Isomeric SMILES CC1CCC(CN1)CO Molecular Weight 129.203 Reaxy-Rn 14386091 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14386091&ln=
(6-methylpiperidin-3-yl)methanol – 97%, high purity , CAS No.278789-37-0
₦2,264,215.00 -
Canonical SmilesCC1=CC(=NC=N1)CO IUPAC Name(6-methylpyrimidin-4-yl)methanol InChIKeySJMCIDWTRNPZET-UHFFFAOYSA-N INCHI1S/C6H8N2O/c1-5-2-6(3-9)8-4-7-5/h2,4,9H,3H2,1H3 Isomeric SMILES CC1=CC(=NC=N1)CO Molecular Weight 124.143 Reaxy-Rn 34754019 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34754019&ln=
(6-methylpyrimidin-4-yl)methanol – 97%, high purity , CAS No.74502-82-2
₦5,553,515.00 -
Canonical SmilesC1COCCN1C2=NN=C(C=C2)CN IUPAC Name(6-morpholin-4-ylpyridazin-3-yl)methanamine InChIKeyIYDVRNCWATYWKC-UHFFFAOYSA-N INCHI1S/C9H14N4O/c10-7-8-1-2-9(12-11-8)13-3-5-14-6-4-13/h1-2H,3-7,10H2 Isomeric SMILES C1COCCN1C2=NN=C(C=C2)CN Molecular Weight 194.23 Reaxy-Rn 18895537 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18895537&ln=
(6-Morpholinopyridazin-3-yl)methanamine – 97%, high purity , CAS No.344413-28-1
₦482,665.00 -
Canonical SmilesCC(C)(C)OC(=O)NC1=CNC(=O)C=C1 IUPAC Nametert-butyl N-(6-oxo-1H-pyridin-3-yl)carbamate InChIKeyYISSDDUTPCTXBW-UHFFFAOYSA-N INCHI1S/C10H14N2O3/c1-10(2,3)15-9(14)12-7-4-5-8(13)11-6-7/h4-6H,1-3H3,(H,11,13)(H,12,14) Isomeric SMILES CC(C)(C)OC(=O)NC1=CNC(=O)C=C1 PubChem CID 86811224 Molecular Weight 210.23
(6-oxo-1,6-dihydro-pyridin-3-yl)-carbamic acid tert-butyl ester , CAS No.1394935-52-4
₦819,365.00 -
Pubchem Sid488198849 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488198849 Canonical SmilesC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2C5=C(C6=CC=CC=C6C=C5C7=CC=CC=C7)OP(=O)(O4)O IUPAC Name13-hydroxy-3,23-diphenyl-12,14-dioxa-13?5-phosphapentacyclo[13.8.0.02,11.05,10.016,21]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide InChIKeyMJERWFPNPBWGNM-UHFFFAOYSA-N INCHI1S/C32H21O4P/c33-37(34)35-31-25-17-9-7-15-23(25)19-27(21-11-3-1-4-12-21)29(31)30-28(22-13-5-2-6-14-22)20-24-16-8-10-18-26(24)32(30)36-37/h1-20H,(H,33,34) Isomeric SMILES C1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2C5=C(C6=CC=CC=C6C=C5C7=CC=CC=C7)OP(=O)(O4)O Molecular Weight 500.5 Reaxy-Rn 7575921 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7575921&ln=
(6aR)-14-Hydroxy-6,7-diphenyl-14-oxide-dinaphtho[1,2-d:2′,1′-f][1,3,2]dioxaphosphepin – 97%, 99% ee, high purity , CAS No.956610-76-7
₦275,465.00 -
Canonical SmilesCC12CCCN1CCNC2 IUPAC Name(8aS)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazine InChIKeyIPGPAUBAGCJNHI-QMMMGPOBSA-N INCHI1S/C8H16N2/c1-8-3-2-5-10(8)6-4-9-7-8/h9H,2-7H2,1H3/t8-/m0/s1 Isomeric SMILES C[C@@]12CCCN1CCNC2 Molecular Weight 140.23 Reaxy-Rn 38744926 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38744926&ln=
(8aS)-8a-methyl-octahydropyrrolo[1,2-a]piperazine – 97%, high purity , CAS No.1261569-85-0
₦5,424,015.00 -
Pubchem Sid504770220 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770220 Canonical SmilesC1CC2CNCCN2C1.Cl.Cl IUPAC Name(8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride InChIKeyJHDWGEOMYLXPIY-KLXURFKVSA-N INCHI1S/C7H14N2.2ClH/c1-2-7-6-8-3-5-9(7)4-1;;/h7-8H,1-6H2;2*1H/t7-;;/m0../s1 Isomeric SMILES C1C[C@H]2CNCCN2C1.Cl.Cl PubChem CID 43810632 Molecular Weight 199.12
(8aS)-octahydropyrrolo[1,2-a]piperazine dihydrochloride – 97%, high purity , CAS No.634922-11-5
₦2,249,415.00 -
Canonical SmilesCC(C)(C)OC(=O)NC(CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)O IUPAC Name(2S)-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid InChIKeyBGOFOVHACSQSIE-ZDUSSCGKSA-N INCHI1S/C21H38N4O8/c1-19(2,3)31-16(28)23-13(14(26)27)11-10-12-22-15(24-17(29)32-20(4,5)6)25-18(30)33-21(7,8)9/h13H,10-12H2,1-9H3,(H,23,28)(H,26,27)(H2,22,24,25,29,30)/t13-/m0/s1 Isomeric SMILES CC(C)(C)OC(=O)N[C@@H](CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)O Alternate CAS 108787-91-3? 885110-90-7 PubChem CID 11385959 Molecular Weight 474.56
(8S)-8-Carboxy-4-[(1,1-Dimethylethoxy)Carbonyl]-3-Imino-12,12-Dimethyl-10-Oxo-11-Oxa-2,4,9-Triazatridecanoic Acid 1-(1,1-Dimethylethyl) Ester – ?96%, high purity , CAS No.97745-69-2
₦221,815.00 -
Product Overview(?)-?-Tocopherol AcetateItem No.?28399Technical Information Formal Name 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, 6-acetate CAS Number 7695-91-2 Synonyms all-rac-?-Tocopherol Acetate DL-?-Tocopherol Acetate DL-Vitamin E acetate Molecular Formula C31H52O3 Formula Weight 472.7 Purity 95% Formulation A liquid Solubility (Learn about Variance in Solubility) DMF: soluble DMSO: soluble Ethanol: soluble Ethanol:PBS (pH 7.2) (1:1): 0.5 mg/ml SMILES CC1=C2C(CCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O2)=C(C)C(OC(C)=O)=C1C InChi Code InChI=1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3 InChi Key ZAKOWWREFLAJOT-UHFFFAOYSA-N Origin Synthetic(?)-?-Tocopherol acetate is an acetate form of (?)-?-tocopherol (Item No. 25985), a biologically active form of vitamin E. It prevents reductions in the percentage of embryos developing into blastocysts and the levels of glutathione (GSH), as well as prevents increases in oxidative stress, in zygotes from mice exposed to heat stress prior to mating when administered to dams prior to heat stress at a dose of 1 g/kg.1 (?)-?-Tocopherol acetate (1,050 IU/kg in the diet) prevents body weight loss and prevents decreases in pulmonary dynamic compliance in mice exposed to sidestream cigarette smoke but not in sham exposure animals.2 However, it also increases the levels of IL-1?, IL-4, and IFN-? in the bronchoalveolar lavage fluid (BALF) of sidestream cigarette smoke-exposed, but not sham exposure, mice.Packaging Size: 50 GProduct More SpecificationsMade InUSAWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below Continue(?)-?-Tocopherol Acetate 50 G
₦100.00 -
(-)-Menthone is a monoterpenoid compound found in the essential oil extracted from the maturing peppermint (Mentha piperita?L.) leaves.Application(-)-Menthone may be used to synthesize chiral neomenthyl derivatives, optically pure ?-ferrocenylalkylamines and optically active polyalkylcyclohexanones.Product More SpecificationsMade InUSAWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below Continue(?)-Menthone , 100 GM
₦100.00 -
Canonical SmilesCC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O IUPAC Name2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol InChIKeyYGULWPYYGQCFMP-UHFFFAOYSA-N INCHI1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10) Isomeric SMILES CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O Molecular Weight 684.81 Reaxy-Rn 6465966 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6465966&ln=
(?)-Metoprolol (+)-tartrate salt – analytical standard, high purity , Beta-1 adrenergic receptor antagonist, CAS No.56392-17-7, Beta-1 adrenergic receptor antagonist
₦162,615.00