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| Product | Description | |
|---|---|---|
| 1-(4-Fluorophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1386-0112;1-(4-FLUORO-PHENYL)-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE. CAS No. 112767-38-1. Molecular formula: C13H13FN2. Mole weight: 216.25. Catalog: ACM112767381. |  |
| 1-(4-Fluorophenyl)-4-methylpentane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 1,3-Pentanedione,1-(4-fluorophenyl)-4-methyl-. CAS No. 114433-94-2. Molecular formula: C12H13FO2. Mole weight: 208.23. Appearance: Liquid. Purity: 0.98. IUPACName: 1-(4-fluorophenyl)-4-methylpentane-1,3-dione. Catalog: ACM114433942-1. | |
| 1-(4-fluorophenyl)cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: ST078851, 1-(4-fluorophenyl)cyclopropylamine, chloride, SureCN1918396, MolPort-004-947-172, SBB008649, AKOS015947733, MCULE-5138447157, 1-(4-Fluorophenyl)cyclopropan-1-amine hydrochloride, 1-(4-FLUORO-PHENYL)-CYCLOPROPYLAMINE HYDROCHLORIDE, 1134524-25-6. CAS No. 1134524-25-6. Molecular formula: C9H10FN. Mole weight: 187.641743 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)cyclopropan-1-amine;hydrochloride. Canonical SMILES: C1CC1(C2=CC=C(C=C2)F)N.Cl. Catalog: ACM1134524256. | |
| 1-[4- (Hydroxyamino)phenoxy]-3- (propan-2-ylamino)propan-2-ol; oxalic acid | Heterocyclic Organic Compound. CAS No. 114460-15-0. Molecular formula: C14H22N2O7. Catalog: ACM114460150. | |
| 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine | 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-pyrrolo[1,2-a]pyrazine. Alternative Names: 1-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine. CAS No. 112758-90-4. Molecular formula: C14H16N2O. Mole weight: 228.29. Appearance: Solid. Purity: 0.95. Catalog: ACM112758904. | |
| 1-(4-Methoxy-phenyl)-2-butanamine | Heterocyclic Organic Compound. CAS No. 114962-61-7. Catalog: ACM114962617. | |
| 1-(4'-Methyl-[2,2'-bipyridin]-4-yl)propan-1-ol | Nitrogen-Donor Ligands. Alternative Names: 3-[2-(4-Methylpyridin-2-yl)-pyridin-4-yl]propan-1-ol. CAS No. 114549-79-0. Molecular formula: C14H16N2O. Mole weight: 228.29. Purity: 0.97. IUPACName: 3-[2-(4-methylpyridin-2-yl)pyridin-4-yl]propan-1-ol. Catalog: ACM114549790. | |
| 1-(4-Methylbenzoyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-METHYL-BENZOYL)-PIPERAZINE;AKOS BB-5566;(PIPERAZIN-1-YL)(P-TOLYL)METHANONE;1-(4-METHYL-BENZOYL)-PIPERAZINE >98%. CAS No. 111752-26-2. Molecular formula: C12H16N2O. Mole weight: 204.27. Purity: >98. IUPACName: (4-methylphenyl)-piperazin-1-ylmethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)N2CCNCC2. Density: 1.093g/cm³. Catalog: ACM111752262. | |
| 1-(4'-Methyl)-phenyl-1,2,3,4-tetrahydro-isoquinoline | Heterocyclic Organic Compound. Alternative Names: 1-(4'-METHYL)-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE. CAS No. 112891-31-3. Molecular formula: C16H17N. Mole weight: 223.31. Purity: 0.96. IUPACName: 1-methyl-1-phenyl-3,4-dihydro-2H-isoquinoline. Catalog: ACM112891313. | |
| 1,4-Oxazepine-2,4(5H)-dicarboxylic acid,tetrahydro-,4-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: 4-BOC-2-HOMOMORPHOLINECARBOXYLIC ACID, 1141669-61-5, MolPort-028-960-853, AKOS022183773, AK-82755, SY004914, K-1023, 4-(tert-Butoxycarbonyl)-1,4-oxazepane-2-carboxylic acid. CAS No. 1141669-61-5. Molecular formula: C11H19NO5. Mole weight: 245.272260 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-oxazepane-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCOC(C1)C(=O)O. Catalog: ACM1141669615. | |
| 1,4-Oxazepine-2,4(5H)-dicarboxylic acid, tetrahydro-, 4-(phenylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: 4-CBZ-2-HOMOMORPHOLINECARBOXYLIC ACID, 1141669-63-7, MolPort-028-960-881, AKOS022183781, AK-82756, SY004915, Z-3879, 4-((Benzyloxy)carbonyl)-1,4-oxazepane-2-carboxylic acid. CAS No. 1141669-63-7. Molecular formula: C14H17NO5. Mole weight: 279.288480 [g/mol]. Purity: 0.96. IUPACName: 4-phenylmethoxycarbonyl-1,4-oxazepane-2-carboxylic acid. Canonical SMILES: C1CN (CC (OC1)C (=O)O)C (=O)OCC2=CC=CC=C2. Catalog: ACM1141669637. | |
| 1,4-Oxazepine-2-carboxylic acid,hexahydro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: Methyl 1,4-oxazepane-2-carboxylate, METHYL 2-HOMOMORPHOLINECARBOXYLATE, AK-82753, 1141669-57-9. CAS No. 1141669-57-9. Molecular formula: C7H13NO3. Mole weight: 159.183020 [g/mol]. Purity: 0.96. IUPACName: methyl 1,4-oxazepane-2-carboxylate. Canonical SMILES: COC(=O)C1CNCCCO1. Catalog: ACM1141669579. | |
| 1-(4-Phenoxy-3-sulfophenyl)-3-heptadecyl-4-isopropyl-2-pyrazolin-5-one | Heterocyclic Organic Compound. CAS No. 115345-38-5. Molecular formula: C35H52N2O5S. Catalog: ACM115345385. | |
| 1,4-Phenylene Diisothiocyanate | Bitoscanate appears as odorless colorless crystals. Melting point 132°C. Group: Heterocyclic organic compoundisocyanate monomers. Alternative Names: Benzene 1,4-Diisothiocyanate; Bitoscanate; 1,4-Diisothiocyanatobenzene. CAS No. 4044-65-9. Molecular formula: C8H4N2S2. Mole weight: 192.25 g/mol. Appearance: White to Green to Brown Powder to Crystaline. Purity: 98.0%(GC). IUPACName: 1,4-diisothiocyanatobenzene. Canonical SMILES: C1=CC(=CC=C1N=C=S)N=C=S. ECNumber: 223-741-3. Catalog: ACM-MO-4044659. | |
| 1-(4-Piperidinyl)-3-azetidinol | Heterocyclic Organic Compound. Alternative Names: 1-(piperidin-4-yl)azetidin-3-ol, 1147423-04-8, 1-(4-PIPERIDINYL)-3-AZETIDINOL, SureCN2673794, MolPort-009-200-055, AKOS015900748, AK-38260, KB-09610, Y5916, I14-15816. CAS No. 1147423-04-8. Molecular formula: C8H16N2O. Mole weight: 156.23. Purity: 0.96. IUPACName: 1-piperidin-4-ylazetidin-3-ol. Canonical SMILES: C1CNCCC1N2CC(C2)O. Density: 1.155. Catalog: ACM1147423048. | |
| 1-(4-Pyridinomethyl)pyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1141889-26-0, SureCN12266128, AKOS015893559, KB-09229, 1-(4-Pyridinomethyl)pyrazole-4-boronic acid, 1-(4-Pyridinomethyl)pyrazole-4-boronic acid,, A-5033, I04-5850. CAS No. 1141889-26-0. Molecular formula: C9H10BN3O2. Mole weight: 203. Purity: 0.95. IUPACName: [1-(pyridin-4-ylmethyl)pyrazol-4-yl]boronic acid. Canonical SMILES: B(C1=CN(N=C1)CC2=CC=NC=C2)(O)O. Catalog: ACM1141889260. | |
| 1-4-(Tert-Butyl-Diphenyl-Silanyloxymethyl)-Phenyl-Ethanol | Organosilicone. CAS No. 1123169-56-1. Molecular formula: C25H30O2Si. Mole weight: 390.59 g/mol. Catalog: ACM1123169561. | |
| 1-[4- (Trifluoromethyl)phenyl]-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: Pyrrolidine, 1-[4-(trifluoromethyl)phenyl]-, 113845-68-4, 1-[4- (trifluoromethyl)phenyl]pyrrolidine, ACMC-20mj62, SureCN13285321, CTK0C8513, AKOS005258100. CAS No. 113845-68-4. Molecular formula: C11H12F3N. Mole weight: 215.214890 [g/mol]. Purity: 0.96. IUPACName: 1-[4- (trifluoromethyl)phenyl]pyrrolidine. Catalog: ACM113845684. | |
| 15:0-18:1-15:0 TG | 1,3-dipentadecanoyl-2-oleoyl-glycerol. Group: Neutral lipids. CAS No. 869990-13-6. Molecular formula: C51H96O6. Mole weight: 805.3. Purity: >99%. Catalog: ACM869990136. | |
| 15:0-18:1 DG | 1-pentadecanoyl-2-oleoyl-sn-glycerol. Group: Neutral lipids. CAS No. 67889-40-1. Molecular formula: C36H68O5. Mole weight: 580.92. Purity: >99%. Catalog: ACM67889401. | |
| (15-20% Tridecafluorooctylmethylsiloxane)- (80-85% Dimethylsiloxane)Copolymer | Silicon Flame Retardant. Alternative Names: Fluorosilicone. CAS No. 115340-95-9. Mole weight: 40 (10^3). Appearance: Colorless Clear liquid. Catalog: ACM115340959. | |
| 1-[5-(2,2,2-Trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone | Heterocyclic Organic Compound. Alternative Names: MolPort-003-355-479, ZINC02585618, CID2764402, 8R-0290, 111468-91-8. CAS No. 111468-91-8. Molecular formula: C10H10Cl3NO2. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one. Canonical SMILES: CCCC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl. Density: 1.426g/cm³. Catalog: ACM111468918. | |
| 1-[5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL]-1-PROPANONE | Heterocyclic Organic Compound. CAS No. 111468-90-7. Molecular formula: C9H8Cl3NO2. Mole weight: 268.52. Catalog: ACM111468907. | |
| 1,5-Anhydro-1-phenethylsorbitol tetraacetate | Heterocyclic Organic Compound. CAS No. 114421-40-8. Molecular formula: C22H28O9. Mole weight: 436.45. Density: 1.23. Catalog: ACM114421408. | |
| (15aR)-1,15-Bis(diphenylphosphino)-7,8,9,10-tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 301847-91-6. Molecular formula: C41H36O2P2. Mole weight: 622.67 g/mol. Purity: > 97%. Catalog: ACM301847916-1. | |
| (15aS)-1,15-Bis(diphenylphosphino)-7,8,9,10-tetrahydro-6H-dibenzo[b,d][1,6]dioxacycloundecine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 486429-95-2. Molecular formula: C41H36O2P2. Mole weight: 622.67 g/mol. Purity: > 97%. Catalog: ACM486429952-1. | |
| 1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-,(2s-trans)- | Heterocyclic Organic Compound. CAS No. 111188-70-6. Catalog: ACM111188706. | |
| 1,5-Benzothiazepin-4(5H)-one,3-(acetyloxy)-8-chloro-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)- | Heterocyclic Organic Compound. CAS No. 111659-76-8. Molecular formula: C22H25ClN2O4S. Density: 1.32g/cm³. Catalog: ACM111659768. | |
| 1,5-Bis(3-bromophenylsulfonyl)-1,5-diazocane | Heterocyclic Organic Compound. Alternative Names: 1,5-Bis(3-bromophenylsulfonyl)-1,5-diazocane, 1133116-31-0, ACMC-2099jb, CTK4A8250, ANW-16629, AKOS015834598, AG-D-33082, AK-90444, BD228714, KB-10638, 1,5-Bis((3-bromophenyl)sulfonyl)-1,5-diazocane, I14-24904. CAS No. 1133116-31-0. Molecular formula: C18H20Br2N2O4S2. Mole weight: 552.3. Purity: 0.96. IUPACName: 1,5-bis[(3-bromophenyl)sulfonyl]-1,5-diazocane. Catalog: ACM1133116310. | |
| 1-(5-bromo-2-fluoropyridin-3-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 1-(5-bromo-2-fluoropyridin-3-yl)ethanol, 1111637-73-0, SureCN13199698, SBB068961, AKOS015917076, 1-(5-bromo-2-fluoro-3-pyridinyl)ethanol, KB-147499, FT-0654827, 1-(5-bromanyl-2-fluoranyl-pyridin-3-yl)ethanol, A802306, S02-0053. CAS No. 1111637-73-0. Molecular formula: C7H7BrFNO. Mole weight: 220.038983 [g/mol]. Purity: 0.96. IUPACName: 1-(5-bromo-2-fluoropyridin-3-yl)ethanol. Canonical SMILES: CC(C1=CC(=CN=C1F)Br)O. Density: 1.641 g/cm³. Catalog: ACM1111637730. | |
| 1-(5-Bromo-2-fluoropyridin-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(5-Bromo-2-fluoropyridin-3-yl)ethan-1-one. CAS No. 1111637-74-1. Molecular formula: C7H5BrFNO. Mole weight: 218.02. Purity: 0.96. IUPACName: 1-(5-bromo-2-fluoropyridin-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CC(=CN=C1F)Br. Density: 1.62 g/cm³. Catalog: ACM1111637741. | |
| 1-(5-Bromo-3-fluoropyridin-2-yl)piperazine | Bromine Series. CAS No. 1141669-85-3. Catalog: ACM1141669853. | |
| 1-(5-Bromopyridin-3-yl)-4-methylpiperazine | Bromine Series. Alternative Names: 1-(5-bromopyridin-3-yl)-4-methylpiperazine;1-(5-Bromo-3-pyridinyl)-4-methylpiperazine. CAS No. 1130759-48-6. Molecular formula: C10H14BrN3. Mole weight: 256.14226. Purity: 0.96. IUPACName: 1-(5-bromopyridin-3-yl)-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)C2=CC(=CN=C2)Br. Catalog: ACM1130759486. | |
| 1,5-Cyclohexadiene-1-propanoic acid,alpha-amino-3,4-dioxo-,methyl ester,(alphas)-(9ci) | Heterocyclic Organic Compound. CAS No. 110810-88-3. Catalog: ACM110810883. | |
| 15-Deoxy-delta12,14-prostaglandin a2 | Heterocyclic Organic Compound. Alternative Names: 9-OXO-PROSTA-5Z, 10, 12Z, 14E-TETRAEN-1-OIC ACID;15-DEOXY-DELTA12,14-PROSTAGLANDIN A2. CAS No. 112839-31-3. Molecular formula: C20H28O3. Mole weight: 316.43. Appearance: A solution in methyl acetate. Catalog: ACM112839313. | |
| 1,5-Dichloro-2-fluoro-4-trifluoromethyl-benzene | Heterocyclic Organic Compound. Alternative Names: 2,4-DICHLORO-5-FLUOROBENZOTRIFLUORIDE;1,5-DICHLORO-2-FLUORO-4-TRIFLUOROMETHYL-BENZENE;2,4-DICHLORO-5-FLUOROBENZOTRIFLUOROIDE. CAS No. 112290-01-4. Molecular formula: C7H2Cl2F4. Mole weight: 232.99. Catalog: ACM112290014. | |
| 1,5-Dimethoxypentane | Ethers. Alternative Names: 1,5-DIMETHOXYPENTANE, Pentane, 1,5-dimethoxy-, 544469_ALDRICH, 1,5-Pentanediol Dimethyl Ether, NSC97204, CID8145, MolPort-003-936-342, Pentamethylene Glycol Dimethyl Ether, D2857, 111-89-7. CAS No. 111-89-7. Molecular formula: C7H14O2. Mole weight: 132.2. Purity: 0.96. IUPACName: 1,5-dimethoxypentane. Canonical SMILES: COCCCCCOC. Density: 0.843 g/mL at 25ºC(lit.). ECNumber: 601-135-3. Catalog: ACM111897. | |
| 1,5-Diphenyl-1H-pyrazole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1,5-DIPHENYL-1H-PYRAZOLE-3-CARBALDEHYDE. CAS No. 112009-28-6. Molecular formula: C16H12N2O. Mole weight: 248.2836. Purity: 0.97. Catalog: ACM112009286. | |
| 15-Ketopentadeca-5,8,11,13-tetraenoic acid | Heterocyclic Organic Compound. CAS No. 112901-37-8. Catalog: ACM112901378. | |
| 1-(5-Methoxyindol-3-yl)-2-nitropropane | Heterocyclic Organic Compound. CAS No. 113997-50-5. Purity: 0.96. Catalog: ACM113997505. | |
| 15-Methylcholest-7-ene-3,15-diol | Heterocyclic Organic Compound. CAS No. 111394-04-8. Catalog: ACM111394048. | |
| 1,5-Naphthyridine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1,5-Naphthyridine-3-carbonitrile, 1142927-37-4, AC1Q4R4U, SureCN1119324, CTK4A8662, MolPort-015-157-207, AKOS015854762, AG-L-20417, FT-0682874, A-6055, I14-30238. CAS No. 1142927-37-4. Molecular formula: C9H5N3. Mole weight: 155.16. Purity: 0.96. IUPACName: 1,5-naphthyridine-3-carbonitrile. Canonical SMILES: C1=CC2=C(C=C(C=N2)C#N)N=C1. Catalog: ACM1142927374. | |
| 1-(5-Nitroquinolin-6-yl)piperidin-4-ol | Heterocyclic Organic Compound. Alternative Names: 1-(5-NITROQUINOLIN-6-YL)PIPERIDIN-4-OL, 1133115-89-5, BD229594, T6655058, ACMC-2099iq, CTK4A8230, ANW-16608, AKOS009824965, AG-D-33061, MCULE-3547207552, AK-91177, KB-09355, 1-(5-Nitroquinolin-6-yl)piperidin-4-ol,, A-4997, I08-522. CAS No. 1133115-89-5. Molecular formula: C14H15N3O3. Mole weight: 273.3. Purity: 0.96. IUPACName: 1-(5-nitroquinolin-6-yl)piperidin-4-ol. Canonical SMILES: C1CN (CCC1O)C2=C (C3=C (C=C2)N=CC=C3)[N+] (=O)[O-]. Catalog: ACM1133115895. | |
| 1-(5-Nitroquinolin-8-yl)piperidin-4-ol | Heterocyclic Organic Compound. Alternative Names: 1-(5-Nitroquinolin-8-yl)piperidin-4-ol, 1133115-76-0, ACMC-2099ik, CTK4A8224, ANW-16602, AKOS008460734, AG-D-33055, AK-91172, KB-09356, 1-(5-Nitroquinolin-8-yl)piperidin-4-ol,, A-4991, I08-518. CAS No. 1133115-76-0. Molecular formula: C14H15N3O3. Mole weight: 273.3. Purity: 0.98. IUPACName: 1-(5-nitroquinolin-8-yl)piperidin-4-ol. Canonical SMILES: C1CN (CCC1O)C2=C3C (=C (C=C2)[N+] (=O)[O-])C=CC=N3. Catalog: ACM1133115760. | |
| 1-[5-(o-Dimethoxytrityl)-2-deoxy-beta-d-threo-pentofuranosyl]thymine | Heterocyclic Organic Compound. CAS No. 112501-53-8. Molecular formula: C31H32N2O7. Mole weight: 544.59. Catalog: ACM112501538. | |
| 1,5-Pentanediol | Liquid. Group: Heterocyclic organic compounddiol monomers. Alternative Names: 1,5-Dihydroxypentane; Pentamethylene Glycol. CAS No. 111-29-5. Molecular formula: C5H12O2. Mole weight: 104.15 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 97.0%(GC). IUPACName: Pentane-1,5-diol. Canonical SMILES: C(CCO)CCO. Density: 0.994g/ml. ECNumber: 203-854-4. Catalog: ACM-MO-111295. | |
| 16:0-18:1 DG | 1-palmitoyl-2-oleoyl-sn-glycerol In biochemical signaling, diacylglycerol (DAG) functions as a second messenger signaling lipid and is a product of the hydrolysis of the phospholipid PIP2(phosphatidylinositol bisphosphate) by the enzyme phospholipase C (PLC) (a membrane-bound enzyme) that, through the same reaction, produces inositol trisphosphate (IP3). Group: Neutral lipids. Alternative Names: 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol DG(16:0/18:1(9Z)/0:0). CAS No. 29541-66-0. Molecular formula: C37H70O5. Mole weight: 594.949. Purity: >99%. Catalog: ACM29541660. | |
| 16:0 Caproylamine PE | Headgroup Modified Lipids. Alternative Names: 1,2-Dipalmitoyl-sn-Glycero-3-Phosphoethanolamine-N-(hexanoylamine); 1,2-Dihexadecanoyl-sn-glycero-3-phosphoethanolamine-N-(hexanoylamine). CAS No. 115288-21-6. Molecular formula: C43H85N2O9P. Mole weight: 805.12. Appearance: Powder. Purity: >99%. IUPACName: 2-(6-azaniumylhexanoylamino)ethyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCCNC (=O)CCCCC[NH3+])OC (=O)CCCCCCCCCCCCCCC. Catalog: ACM115288216. | |
| 16:0 stigmasteryl glucose | 6-O-palmitoyl-stigmasteryl-ß-D-glucose. Group: Sterols. Alternative Names: 3-O-[(6'-O-palmitoyl)-ß-D-glucopyranosyl] stigmasterol. CAS No. 59252-96-9. Molecular formula: C51H88O7. Mole weight: 813.24. Purity: >99%. Catalog: ACM59252969. | |
| 16:1 aldehyde | (2E)-hexadecenal. Group: Natural lipids. CAS No. 3163-37-9. Molecular formula: C16H30O. Mole weight: 238.409. Purity: >99%. Catalog: ACM3163379. | |
| 16:1 aldehyde-d5 | (2E)-hexadecenal(d5). Group: Natural lipids. CAS No. 948862-50-8. Molecular formula: C16H25OD5. Mole weight: 243.44. Purity: >99%. Catalog: ACM948862508. | |
| 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 1.6. 2-METHYL-L-SERINE HYDROCHLORIDE. CAS No. 114396-62-2. Molecular formula: C4H10ClNO3. Mole weight: 155.58. Purity: 0.96. IUPACName: (S)-α-methylserine hydrochloride. Catalog: ACM114396622. | |
| 1,6,7,12-Tetraphenoxyperylene-N,N'-bis(2,6-diisopropylphenyl)-3,4:9,10-tetracarboxdiimide | Heterocyclic Organic Compound. CAS No. 112100-07-9. Catalog: ACM112100079. | |
| (16aS)-1, 16-Bis(diphenylphosphino)-6, 7, 8, 9, 10, 11-hexahydrodibenzo[b, d][1, 6]dioxacyclododecine | Chiral phosphine ligand; Axial chiral bisphosphine ligand. Group: Phosphine ligands. CAS No. 486429-96-3. Molecular formula: C42H38O2P2. Mole weight: 636.7 g/mol. Purity: > 97%. Catalog: ACM486429963-1. | |
| 16Beta-bromoandrosterone | Heterocyclic Organic Compound. Alternative Names: 5ALPHA-ANDROSTAN-16BETA-BROMO-3ALPHA-OL-17-ONE; 16BETA-BROMOANDROSTERONE; 16B-bromoandrosterone; 16β -Bromoandrosterone; 5α -Androstan-16β -bromo-3α -ol-17-one. CAS No. 115115-49-6. Molecular formula: C19H29BrO2. Mole weight: 369.34. Catalog: ACM115115496. | |
| 1-(6-Bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine, 113075-66-4, SureCN1707042, ZINC45328520, AKOS015917108, AK-37831, KB-147554, FT-0655238, ST51055874, S01-0634. CAS No. 113075-66-4. Molecular formula: C14H16BrN. Mole weight: 278.187540 [g/mol]. Purity: 0.96. IUPACName: 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC3=C(CC2)C=C(C=C3)Br. Density: 1.41g/cm³. Catalog: ACM113075664. | |
| 16-Carboxyhexadecyl disulfide,99% | Biomaterials. Alternative Names: 16-CARBOXYHEXADECYL DISULFIDE, 99%;16,16-Dithiobis-hexadecanoic acid. CAS No. 112122-99-3. Molecular formula: C34H66O4S2. Mole weight: 603.01544. Purity: 0.96. IUPACName: 17- (16-carboxyhexadecyldisulfanyl) heptadecanoic acid. Canonical SMILES: C (CCCCCCCCSSCCCCCCCCCCCCCCCCC (=O)O)CCCCCCCC (=O)O. Catalog: ACM112122993. | |
| 1-[(6-Chloropyridin-3-yl)methyl]piperazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-((6-Chloropyridin-3-yl)methyl)piperazine dihydrochloride, 1185312-79-1, 1-[(6-CHLORO-3-PYRIDINYL)METHYL]PIPERAZINE DIHYDROCHLORIDE, 1-[(6-chloropyridin-3-yl)methyl]piperazine dihydrochloride, CTK8C5030, MolPort-019-931-033, ANW-73797, AKOS015900433, AK-53504, KB-09407, KB-212306, KB-216813, FT-0684154, I13-453, 1-(6-Chloro-pyridin-3-ylmethyl)piperazine dihydrochloride, 1135439-04-1. CAS No. 1135439-04-1. Molecular formula: C10H16Cl3N3. Mole weight: 284.62. Purity: 0.96. IUPACName: 1-[(6-chloropyridin-3-yl)methyl]piperazine; dihydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CN=C(C=C2)Cl. Catalog: ACM1135439041. | |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. Group: Monomers. CAS No. 124-09-4. Molecular formula: C6H16N2;C6H16N2. Mole weight: 116.2g/mol. IUPACName: hexane-1,6-diamine. Canonical SMILES: C(CCCN)CCN. Density: (anhyd.) 0.799 at 140.0° F (70% soln.) 0.933 at 20°C (USCG, 1999);(anhyd) 0.799 at 60 °C (liquid);Relative density (water = 1): 0.93;0.799 at 140°F (70% sol), 0.933 at 20°C. ECNumber: 204-679-6. Catalog: ACM124094. | |
| 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1s-(1-alpha-,5-alpha-,6-alpha-)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1S-(1-alpha-,5-alpha-,6-alpha-)]-(9CI). CAS No. 113085-29-3. Molecular formula: C6H10ClN3O. Catalog: ACM113085293. | |
| 1, 6-Diazabicyclo[3.1.0]hexane-5-carboxamide, N-methyl-, [1s-(1alpha, 5alpha, 6alpha)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1, 6-Diazabicyclo[3.1.0]hexane-5-carboxamide, N-methyl-, [1S-(1alpha, 5alpha, 6alpha)]-(9CI). CAS No. 111265-51-1. Molecular formula: C6H11N3O. Catalog: ACM111265511. | |
| 1,6-Dihydro-4-hydroxy-2-methyl-6-oxo-1-phenyl-3-pyridinecarboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1153-83-9. Molecular formula: C15H15NO4. Mole weight: 273.2839;g/mol. Purity: 0.96. IUPACName: ethyl4-hydroxy-2-methyl-6-oxo-1-phenylpyridine-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (C (=O)C=C1O)C2=CC=CC=C2)C. Catalog: ACM1153839. | |
| 16-Epivoacarpine | Other Alkaloids. Alternative Names: (16R)-3,17-Dihydroxysarpagan-16-carboxylic acid methyl ester. CAS No. 114027-38-2. Mole weight: 368.4. Purity: 95%+. Catalog: ACM114027382. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Uses: 1,6-hexanediol can be used for a variety of s such as: a structure-directing agent for the synthesis of zsm-5 zeolite a solvent for titanium tetraisopropoxide to form titanium oxide (tio2) nanocrystals a phase change material in combination with lauric acid for thermal energy storage s. Group: Diol monomers. Alternative Names: 1,6-Dihydroxyhexane; Hexamethylene Glycol; 1,6-Hexylene Glycol. CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.18 g/mol. Appearance: White to Almost White Powder to Lump. Purity: 97.0%(GC). IUPACName: hexane-1,6-diol. Canonical SMILES: OCCCCCCO. Density: 0.96. ECNumber: 211-074-0. Catalog: ACM-MO-629118. | |
| 16-Hydroxyhexadecanoic Acid | Solid. Group: Heterocyclic organic compound. Alternative Names: Hexadecanoic Acid, 16-Hydroxy-. CAS No. 506-13-8. Molecular formula: C16H32O3. Mole weight: 272.42. Appearance: White solid. Purity: 0.98. IUPACName: 16-hydroxyhexadecanoic acid. Canonical SMILES: C(CCCCCCCC(=O)O)CCCCCCCO. Density: 1.0±0.1 g/cm3. ECNumber: 208-028-7. Catalog: ACM506138. | |
| 17Alpha-Thevebioside | Heterocyclic Organic Compound. Alternative Names: 17α-Thevebioside. CAS No. 114613-59-1. Molecular formula: C36H56O13. Mole weight: 696.83. Appearance: Solid. Purity: 0.98. IUPACName: 3- [14-hydroxy-3- [3-hydroxy-4-methoxy-6-methyl-5- [3, 4, 5-trihydroxy-6- (hydroxymethyl) oxan-2-yl]oxyoxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC1C (C (C (C (O1)OC2CCC3 (C (C2)CCC4C3CCC5 (C4 (CCC5C6=CC (=O)OC6)O)C)C)O)OC)OC7C (C (C (C (O7)CO)O)O)O. Density: 1.38±0.1 g/ml. Catalog: ACM114613591. | |
| 17-Beta-estradiol 3,17-dipropionate | Steroidal Compounds. Alternative Names: Estradiol Dipropionate; estradiol dipropionate; Estroici; Agofollin; Ovocyclin-P; Diovocylin; Nacyclyl; Estronex; follicyclinp; Diprostron; Diovocyclin; Progynon-dp. CAS No. 113-38-2. Molecular formula: C24H32O4. Mole weight: 384.51. Purity: 0.95. IUPACName: 17-β-ESTRADIOL 3,17-DIPROPIONATE. Density: 1.14g/cm³. Catalog: ACM113382. | |
| 1,7-Dihydroxyacridone | Other Alkaloids. Alternative Names: 9(10H)-Acridinone, 1,7-dihydroxy-. CAS No. 112649-95-3. Molecular formula: C13H9NO3. Mole weight: 227.22. Appearance: Solid. Purity: 0.98. IUPACName: 1,7-Dihydroxy-10H-acridin-9-one. Canonical SMILES: C1=CC2=C (C (=C1)O)C (=O)C3=C (N2)C=CC (=C3)O. Catalog: ACM112649953. | |
| 1,7-Dimethyl-1H-indole-3-carbaldehyde | 1,7-Dimethyl-1H-indole-3-carbaldehyde is a marine derived natural products found in Lyngbya majuscula. Group: Heterocyclic organic compound. Alternative Names: N,7-Dimethylindole-3-carbaldehyde. CAS No. 164353-61-1. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: 95%+. IUPACName: 1,7-Dimethylindole-3-carbaldehyde. Canonical SMILES: CC1=C2C(=CC=C1)C(=CN2C)C=O. Density: 1.09±0.1 g/cm³. Catalog: ACM164353611. | |
| 17-Iodoandrosta-5,16-dien-3beta-ol 3-acetate | Heterocyclic Organic Compound. Alternative Names: 114611-53-9, (3S,8R,9S,10R,13S,14S)-17-Iodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, SureCN10273608, CTK8B9658, AMX10151, ANW-62853, AKOS016004091, AK101596, KB-207663, 17-Iodoandrosta-5,16-dien-3beta-ol 3-acetate. CAS No. 114611-53-9. Molecular formula: C21H29IO2. Mole weight: 440.358230 [g/mol]. Purity: 0.96. IUPACName: [(3S,8R,9S,10R,13S,14S)-17-iodo-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Canonical SMILES: CC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CC=C4I)C)C. Density: 1.41. Catalog: ACM114611539. | |
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