Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1,3-Dioxolane,2,2,4-trimethyl-5-(phenylmethoxy)methyl-,cis- | Heterocyclic Organic Compound. CAS No. 124019-21-2. Catalog: ACM124019212. |  |
| 1,3-Dioxolane,2-(4-bromophenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-(4-bromophenyl)-1,3-dioxolane, 10602-01-4, bromophenyldioxolane, AC1MCNJG, ACMC-2098ib, SureCN251443, AC1Q24RV, CTK4A4283, MolPort-001-759-728, 4-Bromobenzaldehyde Ethylene Acetal, ANW-15297, SBB097391, ZINC02245225, 1,3-Dioxolane,2-(4-bromophenyl)-, AKOS005071546, AD-0736, AG-D-20155, MCULE-8752462584, RP13182, 1-Bromo-4-(1,3-dioxolan-2-yl)benzene. CAS No. 10602-01-4. Molecular formula: C9H9 Br O2. Mole weight: 229.07. Appearance: Colorless liquid or low melting solid. Purity: >98.0%(GC). IUPACName: 2-(4-bromophenyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)C2=CC=C(C=C2)Br. Density: 1.515g/cm³. Catalog: ACM10602014. | |
| 1,3-Dioxolane-2-propanenitrile,2,4-dimethyl- | Heterocyclic Organic Compound. CAS No. 103900-54-5. Catalog: ACM103900545. | |
| 1,3-Dioxolane-4,5-dicarboxaldehyde,2,2-dimethyl-,(4R,5R)-(9ci) | Heterocyclic Organic Compound. CAS No. 122137-20-6. Catalog: ACM122137206. | |
| 1,3-Dioxolane-4-carbonyl chloride,2,2-dimethyl-4-(2-propenyl)-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 106268-01-3. Catalog: ACM106268013. | |
| 1,3-Dioxolane-4-carboxylicacid,2,2,5-trimethyl-,(4s-cis)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxolane-4-carboxylicacid,2,2,5-trimethyl-,(4S-cis)-(9CI). CAS No. 124600-38-0. Molecular formula: C7H12O4. Catalog: ACM124600380. | |
| 1,3-Ditetradecanoyl glycerol (d5) | Others Isotope-labeled Lipids2H Labeled Compounds. Alternative Names: 1,3(d5)-Ditetradecanoyl-glycerol. CAS No. 1246523-63-6. Molecular formula: C31H55D5O5. Mole weight: 517.85. Catalog: ACM1246523636. | |
| 1,3-Dithiolane-2,4,5-trithione | Heterocyclic Organic Compound. Alternative Names: 1,3-DITHIOLANE-2,4,5-TRITHIONE;1,3-DITHIOLANE-2,4,5-TRITHIONE, OLIGOMER;Oligomere;1,3-Dithiolane-2,4,5-trithione, homopolymer.;1,3-dithiole-2,4,5-trithione. CAS No. 123399-69-9. Molecular formula: C3S5. Mole weight: 196.36. Purity: 0.96. IUPACName: 1,3-dithiolane-2,4,5-trithione. Canonical SMILES: C1(=S)C(=S)SC(=S)S1. Density: 1.894g/cm³. Catalog: ACM123399699. | |
| 1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)- | Heterocyclic Organic Compound. Alternative Names: T0504-9797, TET-TTF, AC1MRWB9, Tetrakis (ethylthio)tetrathiafulvalene, ZINC12561775, AKOS001028089, MCULE-9636608632, 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole, 104515-79-9. CAS No. 104515-79-9. Molecular formula: C14H20S8. Mole weight: 444.83. Purity: 0.96. IUPACName: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Canonical SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. Catalog: ACM104515799. | |
| 1,3-Diundecenoin | Glycerides. CAS No. 1222191-67-4. Molecular formula: C25H44O5. Mole weight: 424.61. Purity: 99%+. Catalog: ACM1222191674. | |
| 13-Docosen-1-ol,acetate, (13Z)- (9CI) | Heterocyclic Organic CompoundFatty Acetates. Alternative Names: ERUCYL ACETATE, 103213-57-6. CAS No. 103213-57-6. Molecular formula: C24H46O2. Mole weight: 366.81. Appearance: clear and colorless liquid. Purity: 99%+. IUPACName: docos-13-enyl acetate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCCOC(=O)C. Catalog: ACM103213576. | |
| 13-Ethyl-18,19-dinorpregna-3,17-dione-4-ene-15-acetoxyl | Heterocyclic Organic Compound. Alternative Names: 13-Ethyl-18,19-dinorpregna-3,17-dione-4-ene-15-acetoxyl. CAS No. 104933-97-3. Molecular formula: C21H28O4. Mole weight: 344.445. Purity: 0.96. IUPACName: 15α-Acetoxy-18-methyl-4-estren-3,17-dion. Catalog: ACM104933973. | |
| 1-(3-Fluoro-4-methoxyphenyl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE; 1-(3'-FLUORO-4'-METHOXYPHENYL)ETHYLAMINE; 1-(3-FLUORO-4-METHOXY-PHENYL)-ETHYLAMINE; Albb-004960. CAS No. 105321-49-1. Molecular formula: C9H12FNO. Mole weight: 169.2. Catalog: ACM105321491. | |
| (1-(3-Fluorophenyl)cyclobutyl)methanamine | Heterocyclic Organic Compound. Alternative Names: CTK8D3644, AKOS009264987, (1-(3-fluorophenyl)cyclobutyl)methanamine, S14-1836, I14-13214, 1037131-77-3. CAS No. 1037131-77-3. Molecular formula: C11H14FN. Mole weight: 179.233963 [g/mol]. Purity: 0.96. IUPACName: [1-(3-fluorophenyl)cyclobutyl]methanamine. Canonical SMILES: C1CC(C1)(CN)C2=CC(=CC=C2)F. Catalog: ACM1037131773. | |
| 1,3-Heptadiyne | Heterocyclic Organic Compound. Alternative Names: 1,3-HEPTADIYNE;1,3-Heptadiyne (6CI, 8CI, 9CI);1,3-HEPTADIYNE, 50% (W/W) in HEXANE. CAS No. 10313-06-1. Molecular formula: C7H8. Mole weight: 92.14. Catalog: ACM10313061. | |
| 13-Hydroxygermacrone | Terpenoids. Alternative Names: 13-Hydroxygermacrone. CAS No. 103994-29-2. Molecular formula: C15H22O2. Mole weight: 234.3. Appearance: Cryst. Purity: 0.98. IUPACName: (3E,7E,10E)-10-(1-hydroxypropan-2-ylidene)-3,7-dimethylcyclodeca-3,7-dien-1-one. Canonical SMILES: CC1=CCC(=C(C)CO)C(=O)CC(=CCC1)C. Catalog: ACM103994292. | |
| 1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,2,3-propanetriol, benzoate octadecanoate | 1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,2,3-propanetriol, benzoate octadecanoate. CAS No. 124779-42-6. Catalog: ACM124779426. | |
| 1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,2-propanediol, decanoate isononanoate | 1,3-Isobenzofurandione, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,2-propanediol, decanoate isononanoate. CAS No. 103591-10-2. Catalog: ACM103591102. | |
| 1-(3-Methoxyphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 1-(3-Methoxyphenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033224-87-1. Molecular formula: C13H12N2O3S. Mole weight: 276.31098. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Canonical SMILES: COC1=CC=CC (=C1)N2C3=CC=CC=C3NS2 (=O)=O. Catalog: ACM1033224871. | |
| 1-(3-methylpyridin-2-yl)piperazine x0.12H2O | Heterocyclic Organic Compound. Alternative Names: 1-(3-methylpyridin-2-yl)piperazine, 104396-10-3, 111960-11-3, 1-(3-Methyl-pyridin-2-yl)-piperazine, Piperazine,1-(3-methyl-2-pyridinyl)-, ACMC-20drfz, AC1MC1TJ, SureCN615931, Ambcb4014106, CTK4A3017, MolPort-000-005-034, 1-(3-methylpyridin-2-yl)-piperazine, 3-Methyl-2-(piperazin-1-yl)pyridine, AKOS011535804, AG-D-16593, MCULE-3942212878, 1-(3-methyl(pyridin-2-yl))piperazine, AK107030, KB-147044, KB-213935. CAS No. 104396-10-3. Molecular formula: n1cccc(c1N1CCNCC1)C. Mole weight: 177.246200 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylpyridin-2-yl)piperazine. Canonical SMILES: CC1=C(N=CC=C1)N2CCNCC2. Density: 1.059g/cm³. Catalog: ACM104396103. | |
| 1,3-Naphthalenetrisulfonicacid,trisodium salt,hydrate(9ci) | Heterocyclic Organic Compound. CAS No. 123409-01-8. Molecular formula: C10H8O9S3.xH2O.3Na. Mole weight: 452.32. Catalog: ACM123409018. | |
| 1,3-Oxathiolane-5-carboxylicacid,2-methyl-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 103004-14-4. Catalog: ACM103004144. | |
| 1-[3-(p-Fluorobenzoyl)propyl]piperidinium chloride | Heterocyclic Organic Compound. Alternative Names: 1-[3-(p-fluorobenzoyl)propyl]piperidinium chloride. CAS No. 1219-36-9. Molecular formula: C15H20FNO.HCl. Mole weight: 285.7847432. Catalog: ACM1219369. | |
| 1,3-Propane-d6-dithiol | Heterocyclic Organic Compound. CAS No. 1219803-51-6. Molecular formula: C3H2D6S2. Mole weight: 114.25. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3-hexadeuteriopropane-1,3-dithiol. Catalog: ACM1219803516. | |
| 1,3-Propanediaminium,N,N-diethyl-N-3-(ethyldimethylammonio)propyl-N-(2-hydroxyhexadecyl)-N,N-dimethyl-,tris(ethyl sulfate)(salt) | Heterocyclic Organic Compound. CAS No. 103694-63-9. Catalog: ACM103694639. | |
| 1,3-Propanediol,1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)- | Heterocyclic Organic Compound. Alternative Names: veratrylglycerol-beta-guaiacyl ether;1-(3,4-DIMETHOXYPHENYL)-2-(2-METHOXYPHENOXY)-PROPANE-1,3-DIOL;1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol;2-(2-Methoxyphenoxy)-1-(3,4-dimethoxyphenyl)propane-1,3-diol;2-(2-Methoxyphenoxy)-3-(3,4-dimet. CAS No. 10535-17-8. Molecular formula: C18H22O6. Mole weight: 334.363680 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol. Density: 1.214g/cm³. Catalog: ACM10535178. | |
| 1,3-Propanediol,1-phenyl-, (1R)- | Heterocyclic Organic Compound. Alternative Names: 78917_ALDRICH, 78917_FLUKA, ZINC00391874, ZINC00391875, (R)-()-1-Phenyl-1,3-propanediol, (R)-(+)-1-Phenyl-1,3-propanediol, CID2735120, InChI=1/C9H12O2/c10-7-6-9 (11)8-4-2-1-3-5-8/h1-5, 9-11H, 6-7H, 103548-16-9. CAS No. 103548-16-9. Molecular formula: C9H12 O2. Mole weight: 152.19. Purity: 0.96. IUPACName: (1R)-1-phenylpropane-1,3-diol. Canonical SMILES: C1=CC=C(C=C1)C(CCO)O. Density: 1.131g/cm³. Catalog: ACM103548169. | |
| 1,3-Propanediol,2-[2-(2-amino-9H-purin-9-yl)ethyl]- | Heterocyclic Organic Compound. Alternative Names: 2-[2-(2-AMINO-9H-PURIN-9-YL)ETHYL]-1,3-PROPANEDIOL;6-DEOXY PENCICLOVIR;DI-DESACETYL FAMCICLOVIR;DidesacetylFamciclovir, BRL42359;1, 3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-;BRL 42359. CAS No. 104227-86-3. Molecular formula: C10H15N5O2. Mole weight: 237.2584. Appearance: White Cyrstalline Solid. Density: 1.55 g/cm³. Catalog: ACM104227863. | |
| 1,3-Propylene-d6 thiourea | 2H Labeled Compounds. CAS No. 1219802-05-7. Mole weight: 122.22. Appearance: White solid. Catalog: ACM1219802057. | |
| 1-(3-Pyrrolidinylmethyl)-3-pyrrolidinol dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1219961-32-6, 1-(3-pyrrolidinylmethyl)-3-pyrrolidinol dihydrochloride, 1-(pyrrolidin-3-ylmethyl)pyrrolidin-3-ol dihydrochloride, CTK4B2917, MolPort-016-577-313, AKOS015845662, AG-L-21237, AK-74964, KB-214031, I11-839. CAS No. 1219961-32-6. Molecular formula: C9H20Cl2N2O. Mole weight: 243.18. Purity: 0.96. IUPACName: 1-(pyrrolidin-3-ylmethyl)pyrrolidin-3-ol;dihydrochloride. Canonical SMILES: C1CNCC1CN2CCC(C2)O.Cl.Cl. Catalog: ACM1219961326. | |
| 1-[3-(Trifluoromethyl)phenyl]propane-1,2-dione | Heterocyclic Organic Compound. Alternative Names: 1-[3-(trifluoromethyl)phenyl]propane-1,2-dione, 10557-15-0, 1-(3-Trifluoromethylphenyl)-1,2-propanedione, 1-(3-(Trifluoromethyl)phenyl)propane-1,2-dione, ZINC01529064, AC1MCRW8, SureCN935957, Ambpe2000395, CTK5J9202, MolPort-000-159-099, ANW-55882, SBB095213, AKOS015852667, AG-A-13850, AG-D-19233, AK-55629, KB-67486, KB-214043, FT-0676463, 1-(3-trifluoromethylphenyl)-1,2-propandione. CAS No. 10557-15-0. Molecular formula: C10H7F3O2. Mole weight: 216.1566. Purity: 0.96. IUPACName: 1-[3-(trifluoromethyl)phenyl]propane-1,2-dione. Density: 1.285g/cm³. Catalog: ACM10557150. | |
| 1-(3-w-Ethylsulfamoylphenyl)-3-methyl-5-pyrazolone | Heterocyclic Organic Compound. Alternative Names: 1-(3-W-ETHYLSULFAMOYLPHENYL)-3-METHYL-5-PYRAZOLONE. CAS No. 106176-12-9. Molecular formula: C12H15N3O3S. Mole weight: 281.33. Catalog: ACM106176129. | |
| 1,4,10-Trithia-7,13-diazacyclopentadecane-2-methanol | Heterocyclic Organic Compound. Alternative Names: 1,4,10-TRITHIA-7,13-DIAZACYCLOPENTADECANE-2-METHANOL. CAS No. 122023-94-3. Molecular formula: C11H24N2OS3. Mole weight: 296.51606. Catalog: ACM122023943. | |
| 1-[4-[1,3-Benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(4-fluorophenoxy)propan-2-ol | Heterocyclic Organic Compound. CAS No. 104383-17-7. Molecular formula: C22H26FN3O2S. Mole weight: 415.524 g/mol. Purity: 0.96. IUPACName: 1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(4-fluorophenoxy)propan-2-ol. Canonical SMILES: CN (C1CCN (CC1)CC (COC2=CC=C (C=C2)F)O)C3=NC4=CC=CC=C4S3. Catalog: ACM104383177. | |
| 14:1 EPC (Tf Salt) | Cationic Lipids. Alternative Names: 1,2-Dimyristoleoyl-sn-glycero-3-ethylphosphocholine (Tf salt); 1,2-Di-(9Z-tetradecenoyl)-sn-glycero-3-ethylphosphocholine (Tf salt). CAS No. 1246304-44-8. Molecular formula: C39H73F3NO11PS. Mole weight: 852.03. Appearance: Oil. Purity: >99%. IUPACName: 2- [ [ (2R) -2, 3-bis [ [ (Z) -tetradec-9-enoyl] oxy] propoxy] -ethoxyphosphoryl] oxyethyl-trimethylazanium; trifluoromethanesulfonate. Canonical SMILES: CCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (OCC)OCC[N+] (C) (C)C)OC (=O)CCCCCCC/C=C\CCCC. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM1246304448. | |
| 1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone | Heterocyclic Organic Compound. Alternative Names: 1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone. CAS No. 103628-22-4. Molecular formula: C18H19ClO2. Mole weight: 302.8. Appearance: White Solid. Purity: 0.96. IUPACName: 1-[4-(2-chloroethoxy)phenyl]-2-phenylbutan-1-one. Canonical SMILES: CCC (C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)OCCCl. Density: 1.132g/cm³. ECNumber: 600-461-3. Catalog: ACM103628224. | |
| 1-[4-[[(2R,5S)-3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone | Heterocyclic Organic Compound. Alternative Names: p-Aminoacetophenone glucoside, Glikozyd p-aminoacetofenonu, Glikozyd p-aminoacetofenonu [Polish], CID25383, ZINC00112982, 4-(beta-D-Glucopyranosylamino)acetophenone, LS-13545, 1- (4- (beta-D-Glucopyranosylamino) phenyl) ethanone, ACETOPHENONE, 4-(beta-D-GLUCOPYRANOSYLAMINO)-, Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)-, Ethanone, 1-(4-(beta-D-glucopyranosylamino)phenyl)- (9CI), 10563-84-5. CAS No. 10563-84-5. Molecular formula: C14H19NO6. Mole weight: 297.304 g/mol. Purity: 0.96. IUPACName: 1-[4-[[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]phenyl]ethanone. Canonical SMILES: CC (=O)C1=CC=C (C=C1)NC2C (C (C (C (O2)CO)O)O)O. Density: 1.46g/cm³. Catalog: ACM10563845. | |
| 1-(4-(3-Methoxypropoxy)quinolin-2-yl)ethanol | Heterocyclic Organic Compound. Alternative Names: 1-(4-(3-Methoxypropoxy)quinolin-2-yl)ethanol, 1242334-51-5, CTK8C1459, ANW-66689, AKOS016004805, AK-28234, KB-214076. CAS No. 1242334-51-5. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(3-methoxypropoxy)quinolin-2-yl]ethanol. Canonical SMILES: CC(C1=NC2=CC=CC=C2C(=C1)OCCCOC)O. Catalog: ACM1242334515. | |
| 1,4,7-Triethyldiethylenetriamine | Heterocyclic Organic Compound. Alternative Names: 1, 4, 7-TRIETHYLDIETHYLENETRIAMINE;n, n'-diethyl-n-[2-(ethylamino)ethyl]-2-ethanediamine;N, N, N-triethyldiethylenetriamine;N-ethylbis(2-ethylaminoethyl)amine;2, 2'-(Ethylimino)bis(N-ethylethanamine);6-Ethyl-3, 6, 9-triazaundecane;N, N'-Diethyl-N-[2-(ethylamino)e. CAS No. 105-93-1. Molecular formula: C10H25N3. Mole weight: 187.33. Catalog: ACM105931. | |
| 1,4,7-Trihydroxy-3-(2-hydroxyethyl)-3,4,5-heptanetricarboxylic acid triammonium salt | Heterocyclic Organic Compound. CAS No. 124-77-6. Catalog: ACM124776. | |
| 1,4,8-Tritosyl-1,4,8,11-tetraazacyclotetradecane | Nitrogen-Donor Ligands. Alternative Names: 1,4,8-Tris-(4-Methylphenyl)Sulfonyl-1,4,8,11-Tetrazacyclotetradecane. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. Purity: 0.98. IUPACName: 1,4,8-tris-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradecane. Catalog: ACM104395699. | |
| 1-(4-Aminosulfonyl-anilinoformyl)-4-benzyl-piperazine | Heterocyclic Organic Compound. CAS No. 1032229-27-8. Molecular formula: C18H22N4O3S. Mole weight: 374.45728;g/mol. Purity: 0.96. IUPACName: 4-benzyl-N-(4-sulfamoylphenyl)piperazine-1-carboxamide. Canonical SMILES: C1CN (CCN1CC2=CC=CC=C2)C (=O)NC3=CC=C (C=C3)S (=O) (=O)N. Catalog: ACM1032229278. | |
| 1-[[4-(Azepan-1-ylmethyl)cyclohexyl]methyl]azepane dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,1-(cyclohexane-1,4-diyldimethanediyl)diazepane dihydrochloride, (trans)-1, 4-Bis (hexahydroazepinylmethyl)cyclohexane dihydrochloride, 1234-22-6, Cyclohexane, 1,4-bis(hexahydroazepinylmethyl)-, dihydrochloride, (E)-, (trans)-N, N- (1, 4-Cyclohexylenedimethylene)bis (hexahydroazepine) dihydrochloride, Azepine, N, N- (1, 4-cyclohexylenedimethylene)bis (hexahydro-, dihydrochloride, (E)-, AC1L2FG4, AC1Q3AO5, CTK4B3506, KST-1B0106, AR-1B3544, AG-K-15698, LS-56436, 1-[[4-(azepan-1-ylmethyl)cyclohexyl]methyl]azepane dihydrochloride, 1H-Azepine, 1, 1- (1, 4-cyclohexylenedimethylene) bis[hexahydro-, dihydrochloride, trans-(8CI), Hexamethylenimine,1,1-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, trans-. CAS No. 1234-22-6. Molecular formula: C20H40Cl2N2. Mole weight: 379.451 g/mol. Purity: 0.96. IUPACName: 1-[[4-(azepan-1-ylmethyl)cyclohexyl]methyl]azepane; dihydrochloride. Canonical SMILES: C1CCCN(CC1)CC2CCC(CC2)CN3CCCCCC3. Cl. Cl. Catalog: ACM1234226. | |
| 1,4-Benzenediamine,N4-ethyl-2-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1,4-Benzenediamine,N4-ethyl-2-methyl-(9CI). CAS No. 105294-95-9. Molecular formula: C9H14N2. Catalog: ACM105294959. | |
| 1,4-Benzenedicarboxaldehyde, 2,5-bis(dodecyloxy)- | Aldehyde COFs Ligands. Alternative Names: 2,5-Didodecoxyterephthalaldehyde. CAS No. 123415-45-2. Molecular formula: C32H54O4. Mole weight: 502.76876. Appearance: Yellow solid powder. Purity: 0.97. Catalog: ACM123415452. | |
| 1,4-Benzenedicarboxylic acid, 2,5-diethoxy- | Low Molecular Weight Acids. Alternative Names: 2,5-Diethoxy-1,4-benzenedicarboxylic acid. CAS No. 105338-33-8. Molecular formula: C12H14O6. Mole weight: 254.23. Appearance: Solid. Purity: 0.98. Catalog: ACM105338338-2. | |
| 1,4-Benzenedimethanethiol | Biomaterials. Alternative Names: 1, 4-Benzenebis(methanethiol); 4-(Sulfanylmethyl)benzyl hydrosulfide;alpha,alpha-p-Xylenedithiol;p-Xylene-alpha,alpha-dithiol;1,4-BIS(MERCAPTOMETHYL)BENZENE;1,4-BENZENEDIMETHANETHIOL;ALPHA,ALPHA-DIMERCAPTO-P-XYLENE;P-XYLYLENEDITHIOL. CAS No. 105-09-9. Molecular formula: C8H10S2. Mole weight: 170.3g/mol. Purity: MP 117-119deg. IUPACName: [4- (sulfanylmethyl)phenyl]methanethiol. Canonical SMILES: C1=CC(=CC=C1CS)CS. ECNumber: 203-269-4. Catalog: ACM105099. | |
| 1,4-Benzenediol,2,3-difluoro- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIFLUORO-HYDROQUINONE;1,4-Benzenediol,2,3-difluoro-(9CI). CAS No. 124728-90-1. Molecular formula: C6H4F2O2. Mole weight: 146.09. Appearance: Pink Crystal. Purity: 0.96. IUPACName: 2,3-difluorobenzene-1,4-diol. Canonical SMILES: C1=CC(=C(C(=C1O)F)F)O. Density: 1.542g/cm³. Catalog: ACM124728901. | |
| 1,4-Benzodioxin,2,3-dihydro-6-(2-nitroethenyl)- | Heterocyclic Organic Compound. Alternative Names: 6-(2-NITROVINYL)-1,4-BENZODIOXAN, 10554-65-1, AGN-PC-01G5YE, SureCN4997484, Oprea1_206809, CTK4A3936, AG-D-19198, KB-63719, 1,4-Benzodioxin,2,3-dihydro-6-(2-nitroethenyl)-, 1,4-Benzodioxin, 2,3-dihydro-6-(2-nitroethenyl)-, 1,4-Benzodioxan,6-(2-nitrovinyl)- (6CI,7CI,8CI); 6-(2-Nitroethenyl)-1,4-benzodioxane;6-(2-Nitrovinyl)-1,4-benzodioxane. CAS No. 10554-65-1. Molecular formula: C10H9NO4. Mole weight: 207.1828. Purity: 0.96. IUPACName: 6-(2-nitroethenyl)-2,3-dihydro-1,4-benzodioxine. Canonical SMILES: C1COC2=C(O1)C=CC(=C2)C=C[N+](=O)[O-]. Density: 1.331 g/cm³. Catalog: ACM10554651. | |
| 1,4-Benzodioxin-6-ol,2,2,3,3-tetrafluoro-2,3-dihydro- | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3-TETRAFLUORO-6-HYDROXYBENZODIOXENE;6-HYDROXY-2,2,3,3-TETRAFLUORO-1,4-BENZODIOXANE;6-HYDROXY-2,2,3,3-TETRAFLUORO-1,4-BENZODIOXENE;2,2,3,3-Tetrafluoro-6-hydroxybenzodioxene 98%;2,2,3,3-Tetrafluoro-6-hydroxybenzodioxene98%;6-Hydroxy-2,2,3,3-tetrafluo. CAS No. 103467-50-1. Molecular formula: C8H4F4O3. Mole weight: 224.11. Purity: 0.96. IUPACName: 2,2,3,3-tetrafluoro-1,4-benzodioxin-6-ol. Canonical SMILES: C1=CC2=C(C=C1O)OC(C(O2)(F)F)(F)F. Density: 1.65 g/cm³. Catalog: ACM103467501. | |
| 1,4-Benzoquinone dioxime | Heterocyclic Organic Compound. Alternative Names: p-Quinone dioxime, Quinone dioxime, p-Quinone oxime, Actor Q, Paraquinondioxime, Benzoquinone dioxime, Dibenzo PQD, para-Quinone oxime, p-Benzoquinone, dioxime, Dioxime p-benzoquinone, P-BENZOQUINONE DIOXIME, 1,4-Benzoquinone dioxime, dioxime p-benzoquinone, para-Benzoquinone dioxime, G-M-F, Dioxime 1,4-cyclohexadienedione, CCRIS 549, Benzo-1,4-quinone dioxime, NCI-C03850, 1,4-Benzochinondioxim [Czech]. CAS No. 105-11-3. Molecular formula: C6H6N2O2. Mole weight: 138.12. Appearance: pale yellow to brown crystals or powder. Purity: 0.97. IUPACName: N-(4-nitrosophenyl)hydroxylamine. Canonical SMILES: C1=CC(=CC=C1NO)N=O. Density: 1.49. ECNumber: 203-271-5. Catalog: ACM105113. | |
| [1,4']Bipiperidinyl-1'-carbonyl chloride | Heterocyclic Organic Compound. CAS No. 103816-19-9. Molecular formula: C11H19ClN2O. Mole weight: 230.73. Catalog: ACM103816199. | |
| 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-d4 | 2H Labeled Compounds. CAS No. 1246496-54-7. Molecular formula: C22H22D4N2O4. Mole weight: 386.48. Appearance: Off-White Solid. Catalog: ACM1246496547. | |
| 1,4-Bis(3-formylphenoxy)butane | Heterocyclic Organic Compound. CAS No. 121799-26-6. Catalog: ACM121799266. | |
| 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone | Heterocyclic Organic Compound. CAS No. 121888-69-5. Catalog: ACM121888695. | |
| 1,4-Bis(dichlorophosphino)benzene | Heterocyclic Organic Compound. Alternative Names: 1,4-BIS(DICHLOROPHOSPHINO)BENZENE. CAS No. 10498-56-3. Molecular formula: C6H4Cl4P2. Mole weight: 279.86. Catalog: ACM10498563. | |
| 1,4-Bis(isocyanatomethyl)cyclohexane | Heterocyclic Organic Compound. Alternative Names: 1, 4-bis (isocyanatomethyl) cyclohexane; CYCLOHEXANE, 1, 4-BIS (ISOCYANATOMETHYL) -; [ (1, 4-Cyclohexanediyl) bismethylene]diisocyanate; [ (Cyclohexane-1, 4-diyl) bismethylene]bisisocyanate. CAS No. 10347-54-3. Molecular formula: C10H14N2O2. Mole weight: 194.23036. Purity: 0.96. IUPACName: 1,4-bis(isocyanatomethyl)cyclohexane. Canonical SMILES: C1CC(CCC1CN=C=O)CN=C=O. Density: 1.14g/cm³. ECNumber: 233-757-2. Catalog: ACM10347543. | |
| 1,4-Bis(pentafluorothio)benzene | Heterocyclic Organic Compound. Alternative Names: 1219501-58-2, 1,4-Bis(pentafluorothio)benzene, MolPort-016-582-055, 1, 4-bis (pentafluoro-$l^{6}-sulfanyl)benzene. CAS No. 1219501-58-2. Molecular formula: C6H4F10S2. Mole weight: 330.2096. Purity: 0.96. IUPACName: pentafluoro-[4- (pentafluoro-$l^{6}-sulfanyl) phenyl]-$l^{6}-sulfane. Canonical SMILES: C1=CC (=CC=C1S (F) (F) (F) (F)F)S (F) (F) (F) (F)F. Catalog: ACM1219501582. | |
| 1,4-Bis(pentafluorothio)perfluorobenzene | Heterocyclic Organic Compound. Alternative Names: 1,4-Bis(pentafluorothio)-2,3,5,6-tetrafluorobenzene. CAS No. 1219501-60-6. Molecular formula: C6F14S2. Mole weight: 402.17. Purity: 0.96. IUPACName: pentafluoro-[2, 3, 5, 6-tetrafluoro-4- (pentafluoro-$l^{6}-sulfanyl) phenyl]-$l^{6}-sulfane. Canonical SMILES: C1 (=C (C (=C (C (=C1S (F) (F) (F) (F)F)F)F)S (F) (F) (F) (F)F)F)F. Catalog: ACM1219501606. | |
| 1-(4-Bromobenzyl)-3-[(Tert-Butyldimethylsilyl)Oxy]Azetidine | Organosilicic AcidOrganosilicone. CAS No. 1054483-36-1. Molecular formula: C16H26BrNOSi. Purity: 0.95. Catalog: ACM1054483361. | |
| 1-(4-Bromophenyl)-4-(ethylsulfonyl)piperazine | Heterocyclic Organic Compound. CAS No. 1221658-67-8. Molecular formula: C12H17BrN2O2S. Purity: 0.98. Catalog: ACM1221658678. | |
| 1-(4-Bromopyridin-2-yl)ethanone | Pyridines. Alternative Names: 2-Acetyl-4-bromopyridine. CAS No. 1060805-69-7. Molecular formula: C7H6BrNO. Mole weight: 200.03. Catalog: ACM1060805697. | |
| 1,4-Butane-d8-dithiol | Heterocyclic Organic Compound. CAS No. 1219805-46-5. Molecular formula: C4H2D8S2. Mole weight: 130.29. Purity: 99 atom % D. IUPACName: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-dithiol. Catalog: ACM1219805465. | |
| 1-(4-Chlorophenyl)-1,2-propandione | Heterocyclic Organic Compound. CAS No. 10557-21-8. Molecular formula: C9H7ClO2. Mole weight: 182.6. Catalog: ACM10557218. | |
| 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid | Heterocyclic Organic Compound. Alternative Names: 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid;L-655,240. CAS No. 103253-15-2. Molecular formula: C21H21ClFNO2. Mole weight: 373.85. Appearance: White solid. Purity: >99 %. Catalog: ACM103253152. | |
| 1,4-Cyclohexane-d10-diamine(cis/trans mixture) | Heterocyclic Organic Compound. CAS No. 1219802-80-8. Molecular formula: 124.25. Purity: 98 atom % D. Catalog: ACM1219802808. | |
| 1,4-Cyclohexanedicarboxylicacid,1-(2-chloroethyl)-,1,4-dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-(2-CHLOROETHYL)CYCLOHEXANE-1,4-DICARBOXYLIC ACID DIMETHYL ESTER. CAS No. 106004-06-2. Molecular formula: C12H19ClO4. Mole weight: 262.73. Purity: 0.96. IUPACName: dimethyl 1-(2-chloroethyl)cyclohexane-1,4-dicarboxylate. Catalog: ACM106004062. | |
| 14-Demethyl-lanosterol-d6 | Steroids2H Labeled Compounds. Alternative Names: 26,26,26,27,27,27-Hexadeuterio-dimethyl cholest-8(9),24-dien-3ß-ol (T-MAS-d6). CAS No. 1246298-30-5. Molecular formula: C29H42D6O. Mole weight: 418.73. Catalog: ACM1246298305. | |
| 1,4-Di(4'-pyrazolyl)benzene, min. 97% H2BDP | Nitrogenated Organic Linkers. Alternative Names: Triethylenediamine. CAS No. 1036248-62-0. Molecular formula: C12H10N4. Mole weight: 210. Purity: min.97%. Catalog: ACM1036248620-1. | |
| 1,4-Diazaspiro[5.5]undecane-2,5-dione(9ci) | Heterocyclic Organic Compound. CAS No. 106025-29-0. Catalog: ACM106025290. | |
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