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641–656 of 64745 Results
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Canonical SmilesCCCCCCCCCCCCCCCCCCO IUPAC Nameoctadecan-1-ol InChIKeyGLDOVTGHNKAZLK-UHFFFAOYSA-N INCHI1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3 Isomeric SMILES CCCCCCCCCCCCCCCCCCO RTECS RG2010000 UN Number 1986 Molecular Weight 270.49 Beilstein 1362907 Reaxy-Rn 1362907 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1362907&ln=Sku: 1759833630-6474
1-Octadecanol – Analytical Reagent, high purity , CAS No.112-92-5
₦42,365.00
164.34677
0.00042
0.01333
0.32957
31.99570
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SaleProduct Details1-OctadecenePROPERTIES vapor pressure 1.3 hPa ( 20 ?C)Quality Level 200assay ?91.0% (GC)form liquid? potency 10000 mg/kg LD50, oral (Rat) 10000 mg/kg LD50, skin (Rabbit)kinematic viscosity 3.6 cSt(40 ?C)bp 315 ?C/1013 hPamp 17-18 ?Ctransition temp flash point 154 ?Cdensity 0.79 g/cm3 at 20 ?CThere 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 ContinueSku: 1721375309-10319
1-Octadecene
₦1,035.00Original price was: ₦1,035.00.₦900.00Current price is: ₦900.00.
3.49137
0.00001
0.00028
0.00700
0.67972
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Sale1-Octanesulfonic acid sodium salt anhydrous HPLC 99% (assay) (250g)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 ContinueSku: 1721375306-10318
1-Octanesulfonic acid sodium salt anhydrous HPLC 99% (assay) (250g)
₦579,025.00Original price was: ₦579,025.00.₦5,035.00Current price is: ₦5,035.00.
19.53230
0.00005
0.00158
0.03917
3.80263
₦579,025.00Original price was: ₦579,025.00.₦5,035.00Current price is: ₦5,035.00. Add to basket Quick View -
SaleApplications 1-Octanol is a synthetic reagent used to produce esters. It inhibits T-type calcium channels and is used to determine the partition coefficient between compounds and the cytosol. It is used to evaluate the lipophilicity of pharmaceutical products. It is also used as a solvent for protective coatings, waxes, and oils, and as a raw material for plasticizers. Solubility Not miscible in water. Notes Stable under recommended storage conditions. Incompatible with oxidizing agents, acids, acid chlorides and acid anhydrides.Product More SpecificationsMade InUSAThere 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 ContinueSku: 1721375300-10317
1-Octanol, natural, 98%, 500 ML
₦9,775.00Original price was: ₦9,775.00.₦850.00Current price is: ₦850.00.
3.29741
0.00001
0.00027
0.00661
0.64195
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Canonical SmilesCCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)[O-])N)OC(=O)CCCCCCCCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2.[NH4+] IUPAC Nameazanium;(2S)-3-[[(2R)-2-[12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoyloxy]-3-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoate InChIKeyFUCJSUOHIUUCPS-FNICJJOFSA-N INCHI1S/C46H83N4O12PS.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-23-30-42(52)59-33-37(34-60-63(57,58)61-35-38(47)45(54)55)62-43(53)31-24-21-18-15-13-16-19-22-27-32-48-41(51)29-26-25-28-40-44-39(36-64-40)49-46(56)50-44;/h9-10,37-40,44H,2-8,11-36,47H2,1H3,(H,48,51)(H,54,55)(H,57,58)(H2,49,50,56);1H3/b10-9-;/t37-,38+,39+,40+,44+;/m1./s1 PubChem CID 145710320 Molecular Weight 964.2Sku: 1759860682-8554
1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phospho-L-serine (ammonium salt) – >99%, high purity , CAS No.799812-66-1
₦3,229,915.00
12529.82639
0.03219
1.01605
25.12682
2439.35755
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Canonical SmilesCCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2 IUPAC Name[(2R)-2-[12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoyloxy]-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropyl] (Z)-octadec-9-enoate InChIKeyHACDNRDNASOHSM-IBTAXAMTSA-N INCHI1S/C45H83N4O10PS/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-23-30-42(51)56-35-38(36-58-60(54,55)57-34-32-46)59-43(52)31-24-21-18-15-13-16-19-22-27-33-47-41(50)29-26-25-28-40-44-39(37-61-40)48-45(53)49-44/h9-10,38-40,44H,2-8,11-37,46H2,1H3,(H,47,50)(H,54,55)(H2,48,49,53)/b10-9-/t38-,39+,40+,44+/m1/s1 Isomeric SMILES CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCNC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2 PubChem CID 46891747 Molecular Weight 903.2Sku: 1759860595-8544
1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphoethanolamine – >99%, high purity , CAS No.799812-67-2
₦3,229,915.00
12529.82639
0.03219
1.01605
25.12682
2439.35755
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Canonical SmilesO=C(OC(CO)COC(CCCCCCC/C=CCCCCCCCC)=O)CCCCCCCCCCCCCCC IUPAC Name(2-hexadecanoyloxy-3-hydroxypropyl) (Z)-octadec-9-enoate InChIKeyDOZKMFVMCATMEH-ZCXUNETKSA-N INCHI1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17- Isomeric SMILES CCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC/C=CCCCCCCCC PubChem CID 45040152 Molecular Weight 594.95Sku: 1759834582-6575
1-Oleoyl-2-palmitoyl-rac-glycerol , CAS No.3331-34-8
₦1,257,815.00
4879.44840
0.01254
0.39568
9.78505
949.95086
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Pubchem Sid504769836 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504769836 Canonical SmilesCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)O IUPAC Name(3-hexadecanoyloxy-2-hydroxypropyl) (Z)-octadec-9-enoate InChIKeyNBBXPULYBQASLG-ZCXUNETKSA-N INCHI1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/b18-17- Isomeric SMILES CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=CCCCCCCCC)O PubChem CID 24802447 Molecular Weight 594.95Sku: 1759833570-6466
1-Oleoyl-3-palmitoyl-rac-glycerol – 98%, high purity , CAS No.3343-30-4
₦164,465.00
638.00995
0.00164
0.05174
1.27944
124.21037
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Pubchem Sid504764801 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764801 Canonical SmilesCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC IUPAC Name[1-hexadecanoyloxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] (Z)-octadec-9-enoate InChIKeyKGLAHZTWGPHKFF-FBSASISJSA-N INCHI1S/C55H100O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19,25-28,52H,4-15,17-18,20-24,29-51H2,1-3H3/b19-16-,27-25-,28-26- Isomeric SMILES CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=CC/C=CCCCCC)OC(=O)CCCCCCC/C=CCCCCCCCC PubChem CID 9544086 Molecular Weight 857.39Sku: 1759833525-6460
1-Palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol – 98%, high purity , CAS No.2680-59-3
₦845,265.00
3279.04100
0.00842
0.26590
6.57566
638.37703
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SaleSpecificationsColorWhiteMelting Point300?CQuantity25gFormula Weight174.2g/molPhysical FormPowder SolidPackagingPlastic powder jarThere 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 ContinueSku: 1721375296-10316
1-Pentanesulfonic Acid Sodium Salt 25Gm
₦1,725.00Original price was: ₦1,725.00.₦1,500.00Current price is: ₦1,500.00.
5.81896
0.00001
0.00047
0.01167
1.13286
₦1,725.00Original price was: ₦1,725.00.₦1,500.00Current price is: ₦1,500.00. Add to basket Quick View -
SaleSodium 1-pentanesulfonate monohydrate is an Ion pair reagent. It is a anionic surfactant which has opposite influence on aniline polymerization thermal effect. It also has highest and lowest enthalpy of polymerization values.Product More SpecificationsMade InUSAWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below ContinueSku: 1721375293-10315
1-Pentanesulfonic Acid Sodium Salt, Monohydrate, HPLC Grade – (25 GM)
₦20,125.00Original price was: ₦20,125.00.₦1,750.00Current price is: ₦1,750.00.
6.78878
0.00002
0.00055
0.01361
1.32167
₦20,125.00Original price was: ₦20,125.00.₦1,750.00Current price is: ₦1,750.00. Add to basket Quick View -
Product Overview?? ?J55348 ? ? 1-Phenyl-2-nitropropene, 95%IDENTITY?? ? CAS Number:?? ?705-60-2 MDL Number:?? ?MFCD00014720 MF:?? ?C9H9NO2 MW:?? ?163.18 EINECS:?? ?273-541-5 SPECIFICATIONS & PROPERTIES?? ? Min. Purity Spec:?? ?95% Physical Form (at 20?C):?? ?Yellow crystalline Melting Point:?? ?63-65?C Long-Term Storage:?? ?Store long-term at 2-8?CFor research use only. Not for diagnostic or therapeutic use. Not for human use.Package Size: 100 gProduct More SpecificationsMade InUSAThere 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 ContinueSku: 1721375290-10314
1-Phenyl-2-nitropropene, 95%, 100 G
₦100.00
0.38793
0.00000
0.00003
0.00078
0.07552
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Canonical SmilesC1CC(CNC1)CN2CCCC2=O IUPAC Name1-(piperidin-3-ylmethyl)pyrrolidin-2-one InChIKeyPNQLQOFVZKTDSF-UHFFFAOYSA-N INCHI1S/C10H18N2O/c13-10-4-2-6-12(10)8-9-3-1-5-11-7-9/h9,11H,1-8H2 Isomeric SMILES C1CC(CNC1)CN2CCCC2=O PubChem CID 4712032 Molecular Weight 182.27Sku: 1759833255-6425
1-Piperidin-3-ylmethyl-pyrrolidin-2-one , CAS No.876709-32-9
₦671,365.00
2604.42980
0.00669
0.21119
5.22282
507.04098
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Canonical SmilesC1CCN(CC1)CC(=O)O.Cl IUPAC Name2-piperidin-1-ylacetic acid;hydrochloride InChIKeyWKVJGLBBPPFCGD-UHFFFAOYSA-N INCHI1S/C7H13NO2.ClH/c9-7(10)6-8-4-2-1-3-5-8;/h1-6H2,(H,9,10);1H Isomeric SMILES C1CCN(CC1)CC(=O)O.Cl PubChem CID 201096 Molecular Weight 179.648Sku: 1759833555-6463
1-PIPERIDINYLACETIC ACID HYDROCHLORIDE , CAS No.3235-68-5
₦649,165.00
2518.30923
0.00647
0.20421
5.05012
490.27468
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Canonical SmilesCCCO IUPAC Name1,1,2,2,3,3,3-heptadeuteriopropan-1-ol InChIKeyBDERNNFJNOPAEC-NCKGIQLSSA-N INCHI1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3/i1D3,2D2,3D2 Isomeric SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])O Alternate CAS 71-23-8?unlabelled? UN Number 1274 Packing Group II Molecular Weight 67.14Sku: 1759833669-6477
1-Propan-1,1,2,2,3,3,3-d7-ol , CAS No.102910-31-6
₦247,715.00
960.96211
0.00247
0.07792
1.92708
187.08401
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Canonical SmilesCCC(=O)N1CCCC1C(=O)O IUPAC Name1-propanoylpyrrolidine-2-carboxylic acid InChIKeyDAOGFHQPAHSMQS-UHFFFAOYSA-N INCHI1S/C8H13NO3/c1-2-7(10)9-5-3-4-6(9)8(11)12/h6H,2-5H2,1H3,(H,11,12) Isomeric SMILES CCC(=O)N1CCCC1C(=O)O PubChem CID 3614637 Molecular Weight 171.198Sku: 1759833542-6461
1-PROPIONYL-PYRROLIDINE-2-CARBOXYLIC ACID , CAS No.59785-64-7
₦649,165.00
2518.30923
0.00647
0.20421
5.05012
490.27468






