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 | |
|---|---|---|
| 08:0 PI(4)P | Phospholipids. Alternative Names: 1,2-Dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). CAS No. 1246303-11-6. Molecular formula: C25H54N2O16P2. Mole weight: 700.65. Appearance: Powder. Purity: >99%. IUPACName: diazanium; [ (2R, 3R, 5R, 6S) -4-[[ (2R) -2, 3-di (octanoyloxy) propoxy]-oxidophosphoryl]oxy-2, 3, 5, 6-tetrahydroxycyclohexyl] hydrogen phosphate. Canonical SMILES: CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OC1[C@@H] ([C@H] (C ([C@H] ([C@H]1O)O)OP (=O) (O)[O-])O)O)OC (=O)CCCCCCC. [NH4+]. [NH4+]. Catalog: ACM1246303116-1. |  |
| 10,10-Bis(4-pyridinylmethyl)-9(10H)-anthracenone dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 122955-42-4, 9(10H)-Anthracenone,10,10-bis(4-pyridinylmethyl)-, 10,10-BIS(4-PYRIDINYLMETHYL)-9(10H)-ANTHRACENONE DIHYDROCHLORIDE, ACMC-20emsx, CTK4B3355, MolPort-003-983-711, AG-D-49639, DR 960418;XE 991. CAS No. 122955-42-4. Molecular formula: C26H24Cl2N2O. Mole weight: 451.39. Purity: >99 %. IUPACName: 10,10-bis(pyridin-4-ylmethyl)anthracen-9-one;dihydrochloride. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=CC=CC=C3C2 (CC4=CC=NC=C4)CC5=CC=NC=C5. Cl. Cl. Catalog: ACM122955424. | |
| 10,10'-Dibromo-9,9'-bianthryl | Bromine Series. Alternative Names: 9-Bromo-10-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.23. Appearance: solid. Purity: 95+%. Catalog: ACM121848757. | |
| 10,11-Dihydrospiro[5h-dibenzo[a,d]cycloheptene-5,3'-pyrrolidine]-2',5'-dione | Heterocyclic Organic Compound. CAS No. 1034-46-4. Catalog: ACM1034464. | |
| 10,11-Dihydroxy carbamazepine discontinued | Heterocyclic Organic Compound. Alternative Names: 10,11-Dihydroxy-5H-Dibenz[b,f]azepine-5-carboxamide; 10-Monohydroxy Oxcarbazepine. CAS No. 104839-39-6. Molecular formula: C15H12N2O3. Mole weight: 268.27. Purity: 0.96. IUPACName: 5,6-dihydroxybenzo[b][1]benzazepine-11-carboxamide. Canonical SMILES: C1=CC=C2C (=C1)C (=C (C3=CC=CC=C3N2C (=O)N)O)O. Catalog: ACM104839396. | |
| 10-1-PYRENE-10-KETODECANOIC ACID | Heterocyclic Organic Compound. Alternative Names: 10-oxo-10-pyren-1-yldecanoic acid, AC1MXR2L, 10-(1-Pyrene)-10-ketodecanoic acid, 104180-30-5. CAS No. 104180-30-5. Molecular formula: C26H26O3. Mole weight: 386.482840 [g/mol]. Purity: 0.96. IUPACName: 10-oxo-10-pyren-1-yldecanoic acid. Canonical SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)C (=O)CCCCCCCCC (=O)O. Catalog: ACM104180305. | |
| 10-(2-Tetrahydropyranyloxy)-8-decynoic acid | Alkynes. CAS No. 1053656-74-8. Molecular formula: C16H10. Mole weight: 268.35. Catalog: ACM1053656748. | |
| 10-[3-(Dimethylammonio)-2-methylpropyl]-2-(methylthio)-10H-phenothiazinium maleate | Heterocyclic Organic Compound. CAS No. 1057-84-7. Molecular formula: C19H24N2S2.C4H4O4. Catalog: ACM1057847. | |
| 10-(acetylamino)- Decanoic acid | 10-(acetylamino)- Decanoic acid. CAS No. 105474-03-1. Molecular formula: C12H23NO3. Mole weight: 229.31592. Catalog: ACM105474031. | |
| 10-Chloro-9-anthraldehyde | Heterocyclic Organic Compound. CAS No. 10527-16-9. Molecular formula: C15H9ClO. Mole weight: 240.68. Catalog: ACM10527169. | |
| (10E,12E,14E)-Hexadecatrienal | Insect Pheromone. CAS No. 123363-47-3. Molecular formula: C15H26O. Mole weight: 222.37. Purity: 0.96. Catalog: ACM123363473. | |
| (10E,12E,14Z)-Hexadecatrienal | Insect Pheromone. CAS No. 123200-21-5. Molecular formula: C16H26O. Mole weight: 234.383. Purity: 0.96. IUPACName: hexadeca-10,12,14-trienal. Canonical SMILES: CC=CC=CC=CCCCCCCCCC=O. Catalog: ACM123200215. | |
| 10-Fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine | Heterocyclic Organic Compound. Alternative Names: Timelotem, 1,2,3,4,4a,5-Hexahydro-10-fluoro-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-fluoro-3-methyl-7-(2-thienyl)-, Timelotemum, Timelotemum [Latin], SureCN2110374, UNII-090DE9CRP1, CHEMBL2107470, AC1L2432, LS-127648, (+-)-10-Fluoro-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine, 10-fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine, 105138-32-7, 96306-34-2, Pyrasino(1,2-a)(1,4)benzodiazepine, 10-fluoro-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)-, (+-)-. CAS No. 105138-32-7. Molecular formula: C17H18FN3S. Mole weight: 315.408 g/mol. Purity: 0.96. IUPACName: 10-fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine. Canonical SMILES: CN1CCN2C (C1)CN=C (C3=C2C=C (C=C3)F)C4=CC=CS4. Catalog: ACM105138327. | |
| 10H-Furo[3,2-b]naphtho[2,1-d]pyran-10-one,1,6-dimethyl- | Heterocyclic Organic Compound. CAS No. 105351-70-0. Molecular formula: C17H12O3. Catalog: ACM105351700. | |
| 10-Hydroxy-9-nitrocamptothecin | Heterocyclic Organic Compound. Alternative Names: 9-NITRO-10-HYDROXYCAMPTOTHECIN;10-HYDROXY-9-NITROCAMPTOTHECIN. CAS No. 104267-73-4. Molecular formula: C20H15N3O7. Mole weight: 409.35. Catalog: ACM104267734. | |
| 10-Phenyl-10H-phenoxaphosphine | Heterocyclic Organic Compound. CAS No. 1225-16-7. Catalog: ACM1225167. | |
| 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester | 10-Undecenyl-phosphonic Acid Benzyl Ethyl Diester. CAS No. 1246816-95-4. Molecular formula: C20H33O3P. Mole weight: 352.447981. Catalog: ACM1246816954. | |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | Heterocyclic Organic Compound. Alternative Names: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, 103330-20-7, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4-(decamethylenedioxy)di-, diethyl ester (6CI);1,10-Bis(p-carbethoxyphenoxy)decane. CAS No. 103330-20-7. Molecular formula: C28H38O6. Mole weight: 470.6. Purity: 0.96. IUPACName: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. Catalog: ACM103330207. | |
| 1-(10Z-Heptadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) | Anionic Detergents. Alternative Names: 1-Heptadecenoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt); PG(17:1(10Z)/0:0). CAS No. 1246298-11-2. Molecular formula: C23H44NaO9P. Mole weight: 518.55. Purity: >99%. Catalog: ACM1246298112. | |
| 1-(1,10-Phenanthrolin-2-yl)propan-1-one | Nitrogen-Donor Ligands. Alternative Names: 2-propionyl[1,10]phenanthroline. CAS No. 1227404-33-2. Molecular formula: C15H12N2O. Mole weight: 236.27. Purity: 95%+. IUPACName: 1-(1,10-phenanthrolin-2-yl)propan-1-one. Catalog: ACM1227404332. | |
| 1,1',1'',1'''-(1,2-Cyclopropanediylidene)tetrakisbenzene | Heterocyclic Organic Compound. CAS No. 1053-23-2. Catalog: ACM1053232. | |
| 1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane | Heterocyclic Organic Compound. Alternative Names: 1,1,1,2,3,3,3-heptafluoro-2-[(trifluorovinyl)oxy]propane, 10372-98-2, 1,1,1,2,3,3,3-Heptafluoro-2-((trifluorovinyl)oxy)propane, EINECS 233-813-6, AC1Q4ICR, AC1L33PZ, CTK4A2338, KST-1A9700, AR-1B3708, AG-D-14931, 1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane, Propane,1,1,1,2,3,3,3-heptafluoro-2-[(1,2,2-trifluoroethenyl)oxy]-, Ether,1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl trifluorovinyl (7CI); Ether,tetrafluoro-1-(trifluoromethyl)ethyl trifluorovinyl (8CI); Propane,1,1,1,2,3,3,3-heptafluoro-2-[(trifluoroethenyl)oxy]- (9CI);1,1,1,2,3,3,3-Heptafluoro-2-[(trifluorovinyl)oxy]propane. CAS No. 10372-98-2. Molecular formula: C5F10O. Mole weight: 266.037 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,3,3,3-heptafluoro-2-(1,2,2-trifluoroethenoxy)propane. Canonical SMILES: C(=C(F)F)(OC(C(F)(F)F)(C(F)(F)F)F)F. Density: 1.609g/cm³. ECNumber: 233-813-6. Catalog: ACM10372982. | |
| 1-(1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Yl)-3-(M-Tolyl)Urea | Organosilicone. CAS No. 1043907-98-7. Molecular formula: C23H33N5O2Si. Purity: 0.95. Catalog: ACM1043907987. | |
| 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid | Heterocyclic Organic Compound. Alternative Names: 11,12-epoxyeicosatrienoic acid, 11,12-Eet, 11,12-epoxy-5,8,14-eicosatrienoic acid, 11,12-Oxido-5,8,14-eicosatrienoic acid, 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoic acid, 5,8-Decadienoic acid, 10-(3-(2-octenyl)oxiranyl)-, 81276-02-0, AC1NS3ZE, (5Z,8Z,14Z)-11,12-Epoxyicosa-5,8,14-trienoate, (5Z,8Z,14Z)-11,12-Epoxyeicosa-5,8,14-trienoate, 11,12-Epoxyeicosatrienoate, 11,12-Epoxy-(5Z,8Z,14Z)-eicosatrienoate, E5641_SIGMA, HMDB04673, 11,12-epoxy-5,8,14-eicosatrienoate, 11,12-Oxido-5,8,14-eicosatrienoate, LS-59241, 10-(3-(2-octenyl)oxiranyl)-5,8-Decadienoate, 10-(3-(2-octenyl)oxiranyl)-5,8-Decadienoic acid, (5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid. CAS No. 123931-40-8. Molecular formula: C20H32O3. Mole weight: 320.47. Purity: 0.96. IUPACName: (5E,8E)-10-[3-[(E)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic acid. Canonical SMILES: CCCCCC=CCC1C(O1)CC=CCC=CCCCC(=O)O. Catalog: ACM123931408. | |
| 1,1'-(1,2-Ethanediyl)-bis-2,5-diethylpyrrole | Heterocyclic Organic Compound. Alternative Names: 1,1'-(1,2-ETHANEDIYL)-BIS-2,5-DIETHYLPYRROLE. CAS No. 123147-22-8. Molecular formula: C18H28N2. Mole weight: 272.433. Purity: 0.96. IUPACName: 1-[2-(2,5-diethylpyrrol-1-yl)ethyl]-2,5-diethylpyrrole. Canonical SMILES: CCC1=CC=C(N1CCN2C(=CC=C2CC)CC)CC. Catalog: ACM123147228. | |
| 1,1,1,3,3,3-Hexafluoroisopropyl benzoate | Heterocyclic Organic Compound. Alternative Names: 1,1,1,3,3,3-HEXAFLUOROISOPROPYL BENZOATE;1,1,1,3,3,3-HEXAFLUOROISOPROPYL BENZOATE, 97% MIN. CAS No. 10315-85-2. Molecular formula: C10H6F6O2. Mole weight: 272.14. Catalog: ACM10315852. | |
| 1,1,1,3,3,3-Hexafluoropropan-2-one hydrate | Heterocyclic Organic Compound. Alternative Names: Hexafluoroacetone hydrate, AmbagaB133170, Perfluoroacetone trihydrate, Hexafluoroacetone trihydrate, Acetone, hexafluoro-, hydrate, 139238_ALDRICH, 2-Propanone, hexafluoro-, hydrate, 684-16-2 (Parent), 52502_FLUKA, Hexafluoro-2-propanone trihydrate, MolPort-000-156-236, UN2552, CID61525, LS-123028, Hexafluoroacetone hydrate [UN2552] [Poison], Hexafluoroacetone hydrate [UN2552] [Poison], 10543-95-0, 34202-69-2. CAS No. 10543-95-0. Molecular formula: C3H2F6O2. Mole weight: 184.037 g/mol. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoropropan-2-one hydrate. Canonical SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O. Density: 1.496g/cm³. Catalog: ACM10543950. | |
| [1, 1'-(1, 4-Butenediyl)bis[1, 1-diphenylphosphine-κP]]bis(2, 3, 4, 5, 6-pentafluorophenyl)palladium | Palladium Complexes. Alternative Names: Palladium, [1, 1'-(1, 4-butenediyl)bis[1, 1-diphenylphosphine-κP]]bis(2, 3, 4, 5, 6-pentafluorophenyl)-, (SP-4-2)-. CAS No. 1056901-91-7. Molecular formula: C40H28F10P2Pd. Mole weight: 867. Purity: 0.98. Catalog: ACM1056901917. | |
| 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one) | 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one). Alternative Names: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone;2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanon;1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYLHEPTAN-4-ONE);1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)HEPTANE-4-ONE;1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-4-OXOHEPTAN-2,6-DIOL;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoroheptan-4-one;2,6-Dihydroxy-3H,3H,5H,5H-perfluoro-2,6-dimethylheptan-4-one. CAS No. 10487-11-3. Molecular formula: C9H6F12O3. Mole weight: 390.12. Purity: 0.97. IUPACName: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one. Canonical SMILES: C (C (=O)CC (C (F) (F)F) (C (F) (F)F)O)C (C (F) (F)F) (C (F) (F)F)O. Density: 1.66g/cm³. Catalog: ACM10487113. | |
| 1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine | Phosphine Ligands. Alternative Names: (1-Diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenylphosphane. CAS No. 121772-83-6. Molecular formula: C38H30OP2. Mole weight: 564.59. Purity: 0.98. IUPACName: (1-diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenylphosphane. Catalog: ACM121772836. | |
| 1-((11bR)-8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)piperidine | Phosphine Ligands. CAS No. 1221902-03-9. Molecular formula: C25H30NO2P. Mole weight: 407.48. Purity: 0.97. Catalog: ACM1221902039. | |
| 1,1,1-Tris(hydroxymethyl)propane-d4 | 2H Labeled Compounds. CAS No. 103782-76-9. Molecular formula: C6H9D5O3. Mole weight: 139.2. Catalog: ACM103782769. | |
| 1,1,2,2-Propanetetracarbonxamide | Heterocyclic Organic Compound. Alternative Names: 1,1,2,2-Propanetetracarbonxamide. CAS No. 10550-79-5. Catalog: ACM10550795. | |
| 1,1,2,2-Tetrafluoro-2-(1,1,2,2-tetrafluoro-4-iodo-butenyloxy)-ethanesulfonyl fluoride 95% | Heterocyclic Organic Compound. CAS No. 124887-86-1. Molecular formula: C6H2F9IO3S. Catalog: ACM124887861. | |
| 1-([1,2,4]Triazolo[1,5-A]Pyridin-6-Yl)-1-((Tert-Butyldimethylsilyl)Oxy)Propan-2-Amine | Organosilicone. CAS No. 1043907-96-5. Molecular formula: C15H26N4OSi. Purity: 0.95. Catalog: ACM1043907965. | |
| 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol | Heterocyclic Organic Compound. Alternative Names: SureCN3198905, AKOS016012478, AK127318, 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol, 1043907-94-3. CAS No. 1043907-94-3. Molecular formula: C9H10N4O3. Mole weight: 222.200700 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-ol. Canonical SMILES: CC (C (C1=CN2C (=NC=N2)C=C1)O)[N+] (=O)[O-]. Catalog: ACM1043907943. | |
| 1,12-Dibromododecane-d24 | Heterocyclic Organic Compound. CAS No. 1044544-84-4. Molecular formula: 352.28. Mole weight: 352.275. Purity: 98 atom % D. IUPACName: -. Catalog: ACM1044544844. | |
| 1,12-Dodecane-d24-diol | Heterocyclic Organic Compound. CAS No. 1219802-88-6. Molecular formula: 226.48. Purity: 98 atom % D. Catalog: ACM1219802886. | |
| 1,1,2-Trifluoro-1,3-pentadiene | Heterocyclic Organic Compound. Alternative Names: 1,1,2-TRIFLUORO-1,3-PENTADIENE;5,5,5-trifluoro-1,3-pentadiene(trans). CAS No. 123812-85-1. Molecular formula: C5H5F3. Mole weight: 122.09. Catalog: ACM123812851. | |
| 1, 1':3', 1''-Terphenyl, 2, 2', 2'', 4, 4', 4'', 6, 6', 6''-nonanitro-5'-(2, 4, 6-trinitrophenyl)- | Heterocyclic Organic Compound. CAS No. 125010-19-7. Molecular formula: C24H6N12O24. Catalog: ACM125010197. | |
| [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5', 5''''-[2, 2'-bithiophene]-5, 5'-diylbis- | Carboxylic MOFs Ligands. Alternative Names: 5', 5''''-[2, 2'-Bithiophene]-5, 5'-diylbis[[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid]. CAS No. 1227780-71-3. Molecular formula: C48H30O8S2. Mole weight: 798.88. Purity: 0.95. Catalog: ACM1227780713-2. | |
| [1, 1':3', 1''-Terphenyl]-4, 4''-dicarboxylic acid, 5'-bromo- | Other MOFs Ligands. Alternative Names: 5'-Bromo-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxylic acid. CAS No. 1250980-10-9. Molecular formula: C20H13BrO4. Mole weight: 397.22. Purity: 0.99. Catalog: ACM1250980109-2. | |
| 1,1,3,3,4,5,6,7-Octafluoro-1,3-dihydro-isobenzofuran | Heterocyclic Organic Compound. Alternative Names: OCTAFLUORO-1,3-DIHYDROISOBENZOFURAN;OCTAFLUORO-1,3-DIHYDROISOBENZOFURANE;1,1,3,3,4,5,6,7-OCTAFLUORO-1,3-DIHYDRO-ISOBENZOFURAN. CAS No. 122180-11-4. Molecular formula: C8F8O. Mole weight: 264.07. Catalog: ACM122180114. | |
| 1,1,3,3-Disiloxanetetrol,1,3-diethyl-,tetraacetate | Heterocyclic Organic Compound. CAS No. 122842-90-4. Catalog: ACM122842904. | |
| 1,1,3,3-Tetraethoxy-2-methylpropane | Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-TETRAETHOXY-2-METHYLPROPANE;2-Methyl-1,1,3,3-tetraethoxypropane;Propane,1,1,3,3-tetraethoxy-2-methyl-;Einecs 234-225-2. CAS No. 10602-37-6. Molecular formula: C12H26O4. Mole weight: 178.23. Density: 0.925g/cm³. Catalog: ACM10602376. | |
| 1,1,3,3-Tetraethoxypropane | Alkynyl. Alternative Names: Tetraethoxypropane, Tetraethoxy propane, 1,1,3,3-Tetraethoxypropane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Appearance: Colorless to light yellow liquid. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Catalog: ACM122316. | |
| 1,1',3,3'-Tetramethyldibutylamine | Heterocyclic Organic Compound. Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. CAS No. 105-51-1. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. Canonical SMILES: CC(C)CC(C)NC(C)CC(C)C. Density: 0.782g/cm³. ECNumber: 203-303-8. Catalog: ACM105511. | |
| 1-(1,3-Benzothiazol-2-ylsulfanyl)-2-{1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl}ethan-1-one | Heterocyclic Organic Compound. CAS No. 1029773-26-9. Molecular formula: C21H20Cl2N2OS2. Mole weight: 451.432. Purity: 0.96. Catalog: ACM1029773269. | |
| 1-(1,3-Benzoxazol-2-yl)piperidin-4-one | Heterocyclic Organic Compound. Alternative Names: 1-(1,3-benzoxazol-2-yl)piperidin-4-one, 1-Benzooxazol-2-yl-piperidin-4-one, SBB046338, 1035840-42-6, CTK7H4222, MolPort-004-961-975, 1-benzoxazol-2-ylpiperidin-4-one, ALBB-003843, STK502737, ZINC34924872, AKOS000321653, AG-A-11356, MCULE-4013213760, 1-(Benzo[d]oxazol-2-yl)piperidin-4-one, AK-95910, KB-90505, BB 0240428. CAS No. 1035840-42-6. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 1-(1,3-benzoxazol-2-yl)piperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C2=NC3=CC=CC=C3O2. Catalog: ACM1035840426. | |
| 1, 1':4', 1''-Terphenyl, 4-[difluoro(3, 4, 5-trifluorophenoxy)methyl]-4''-ethyl-2', 3, 5-trifluoro- | Fluorine Containing Liquid Crystal. Alternative Names: Ethyl-2,6,2 '- trifluorotriphenyl-difluoromethoxy-3,4,5-trifluorobenzene. CAS No. 1047653-92-8. Molecular formula: C27H16F8O. Mole weight: 508.4. Purity: 99%+. IUPACName: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,3-difluorobenzene. Canonical SMILES: CCCCCC1=CC=C (C=C1)C2=CC (=C (C=C2)C3=CC (=C (C (=C3)F)C (OC4=CC (=C (C (=C4)F)F)F) (F)F)F)F. Catalog: ACM1047653928. | |
| 11-(4-benzhydryl-1-piperazinyl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl methyl sulfide | 11-(4-benzhydryl-1-piperazinyl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl methyl sulfide. CAS No. 121943-14-4. Molecular formula: C32H32N2S2. Catalog: ACM121943144. | |
| 11,(5β)-Cholenic acid-3α-ol | Steroidal Compounds. CAS No. 1053-37-8. Molecular formula: C24H38O3. Mole weight: 374.56. Purity: 0.95. IUPACName: (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC (CCC (=O)O)C1CCC2C1 (C=CC3C2CCC4C3 (CCC (C4)O)C)C. Catalog: ACM1053378. | |
| 1-(1,5-Dimethyl-1H-indazol-3-yl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1060817-08-4, 1-(1,5-DIMETHYL-1H-INDAZOL-3-YL)METHANAMINE, AGN-PC-05BIVD, Ambcb4027389, CTK4A4355, MolPort-016-631-152, AKOS006308942, (1,5-dimethylindazol-3-yl)methanamine, AG-D-20285, AK121356, AB1009070, (1,5-Dimethyl-1H-indazol-3-yl)methanamine. CAS No. 1060817-08-4. Molecular formula: C10H13N3. Mole weight: 175.230320 [g/mol]. Purity: 0.96. IUPACName: (1,5-dimethylindazol-3-yl)methanamine. Canonical SMILES: CC1=CC2=C(C=C1)N(N=C2CN)C. Catalog: ACM1060817084. | |
| 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone | Heterocyclic Organic Compound. Alternative Names: 1222533-87-0, 1,1-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl) diethanone, 1,1-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone, AC1Q1KB1, CTK4B3029, MolPort-008-154-031, AKOS015842100, AG-L-21268, A-6230, I02-4298, 1-{1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl}ethanone. CAS No. 1222533-87-0. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: 1-(1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl)ethanone. Canonical SMILES: CC1=CN=C2C(=C1)C(=CN2C(=O)C)C(=O)C. Catalog: ACM1222533870. | |
| 1,1'-[(6R,8R,13aS)-3,11-Bis(1,1-dimethylethyl)-7,8-dihydro-6,8-dimethyl-6H-dibenzo[f,h][1,5]dioxonin-1,13-diyl]bis[1,1-diphenylphosphine] | Phosphine Ligands. Alternative Names: (5,15-Ditert-butyl-17-diphenylphosphanyl-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl)-diphenylphosphane. CAS No. 1048328-92-2. Molecular formula: C49H52O2P2. Mole weight: 734.88. Purity: 0.98. IUPACName: (5,15-ditert-butyl-17-diphenylphosphanyl-9,11-dimethyl-8,12-dioxatricyclo[11.4.0.02,7]heptadeca-1(13),2(7),3,5,14,16-hexaen-3-yl)-diphenylphosphane. Catalog: ACM1048328922. | |
| 1-(1-Allyl-but-3-enyl)-4-methoxy-benzene | Heterocyclic Organic Compound. CAS No. 10387-56-4. Catalog: ACM10387564. | |
| 11α,17,21-Trihydroxypregn-4-ene-3,20-dione 21-acetate | Heterocyclic Organic Compound. Alternative Names: (11α)-. CAS No. 1250-97-1. Molecular formula: C23H32O6. Mole weight: 404.49658. Catalog: ACM1250971. | |
| 11Alpha-hydroxymethyltestosterone | Heterocyclic Organic Compound. Alternative Names: 11,17-dihydroxy-17-methyl-,(11-beta,17-beta)-androst-4-ene-3-on;11-beta,17-beta-dihydroxy-17-methyl-androst-4-en-3-on;17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one;ba51-08943;u-5437;11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one ;11alpha-Hydroxy-17alpha-methyltestosterone. CAS No. 1043-10-3. Molecular formula: C20H30O3. Mole weight: 318.4504. Purity: 0.96. IUPACName: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Density: 1.17g/cm³. Catalog: ACM1043103. | |
| 11Alpha-Methoxysaikosaponin F | Terpenoids. CAS No. 104109-37-7. Molecular formula: C49H82O18. Mole weight: 959.17. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4R, 5R, 6S)-2-[(2R, 3S, 4R, 5R, 6R)-6-[[(3S, 4aR, 6aR, 6bS, 8S, 8aS, 12aS, 14R, 14aR, 14bS)-8-hydroxy-8a-(hydroxymethyl)-14-methoxy-4, 4, 6a, 6b, 11, 11, 14b-heptamethyl-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicen-3-yl]oxy]-4, 5-dihydroxy-2-[[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3, 4, 5-triol. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3CCC4 (C (C3 (C)C)CCC5 (C4C (C=C6C5 (CC (C7 (C6CC (CC7) (C)C)CO)O)C)OC)C)C)COC8C (C (C (C (O8)CO)O)O)O)O)O)O. Catalog: ACM104109377. | |
| (11aR)-1,11-Bis(diphenylphosphino)-5,7-dihydrodibenzo[c,e]oxepine | Phosphine Ligands. CAS No. 121843-13-8. Molecular formula: C38H30OP2. Mole weight: 564.59. Purity: 0.98. IUPACName: (1-diphenylphosphanyl-5,7-dihydrobenzo[d][2]benzoxepin-11-yl)-diphenylphosphane. Catalog: ACM121843138. | |
| (11Beta,16alpha)-9-fluoro-11-hydroxy-17,21-[(1-methoxypentylidene)bis(oxy)]-16-methylpregna-1,4-diene-3,20-dione | Heterocyclic Organic Compound. Alternative Names: CID14002, EINECS 213-898-6, DEXAMETHASONE 17,21-METHYLORTHOVALERATE, (11beta,16alpha)-9-Fluoro-11-hydroxy-17,21-((1-methoxypentylidene)bis(oxy))-16-methylpregna-1,4-diene-3,20-dione, 1062-64-2. CAS No. 1062-64-2. Molecular formula: C28H39FO6. Mole weight: 490.604 g/mol. Purity: 0.96. IUPACName: 2-butyl-9-fluoro-11-hydroxy-2-methoxy-10, 13, 16-trimethylspiro [1, 3-dioxane-4, 17-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta [a]phenanthrene]-3, 5-dione. Canonical SMILES: CCCCC1 (OCC (=O)C2 (O1)C (CC3C2 (CC (C4 (C3CCC5=CC (=O)C=CC54C)F)O)C)C)OC. Density: 1.23g/cm³. ECNumber: 213-898-6. Catalog: ACM1062642. | |
| [1,1'-Bicyclohexyl]-4-carboxylicacid,4'-propyl-,4-ethoxy-2,3-difluorophenylester,(trans,trans)- | Ester Type Liquid Crystal. Alternative Names: Propyldicyclohexylformicacid-2,3-difluoro-ethoxyphenol. CAS No. 123560-53-2. Molecular formula: C24H34F2O3. Mole weight: 408.52. Purity: 99%+. Catalog: ACM123560532. | |
| 1,1-Binaphthalene-2,2-dithiol,(1R)- | Heterocyclic Organic Compound. CAS No. 124414-37-5. Catalog: ACM124414375. | |
| [1, 1'-Binaphthalene]-4, 4'-dicarboxylic acid | Low Molecular Weight Acids. Alternative Names: H2BNDC. CAS No. 123524-53-8. Molecular formula: C22H14O4. Mole weight: 342.34. Appearance: Off-white powder. Purity: 0.95. Catalog: ACM123524538-1. | |
| 1,1'-Biphenyl,2,3',5'-trifluoro-4-(trans-4-pentylcyclohexyl)- | Other Crystal Intermediates. Alternative Names: 2,3',5'-Trifluoro-4-(trans-4-pentylcyclohexyl)-1,1'-biphenyl. CAS No. 1052242-06-4. Molecular formula: C23H27F3. Mole weight: 360.46. Purity: 99%+. Catalog: ACM1052242064. | |
| 1,1'-Biphenyl,2,3',5'-trifluoro-4-(trans-4-propylcyclohexyl)- | Other Crystal Intermediates. CAS No. 1042149-75-6. Molecular formula: C21H23F3. Purity: 99%+. Catalog: ACM1042149756. | |
| 1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester | Heterocyclic Organic Compound. Alternative Names: 1,1-Biphenyl-3,3,4,4-tetracarboxylic acid, ar,ar-bis2-(2-methyl-1-oxo-2-propenyl)oxyethyl ester. CAS No. 125086-31-9. Catalog: ACM125086319. | |
| [1,1'-Biphenyl]-3,5-dicarboxylic acid, 4'-methyl- | Low Molecular Weight Acids. Alternative Names: 5-(p-Tolyl)isophthalic acid. CAS No. 1046151-11-4. Molecular formula: C15H12O4. Mole weight: 256.25. Appearance: Solid. Purity: 0.98. Catalog: ACM1046151114-2. | |
| [1,1-Biphenyl]-3-ol,4,6-dimethoxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: [1,1-Biphenyl]-3-ol,4,6-dimethoxy-(9CI). CAS No. 103594-25-8. Molecular formula: C14H14O3. Catalog: ACM103594258. | |
| [1, 1'-Biphenyl]-4, 4'-diamine, n4, n4'-bis(3, 4-dihydro-2H-pyrrol-5-yl)-3, 3'-difluoro- | Heterocyclic Organic Compound. Alternative Names: Liroldine. CAS No. 105102-20-3. Molecular formula: C20H20F2N4. Mole weight: 354.4. Purity: 0.96. IUPACName: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-fluorophenyl]-2-fluorophenyl]-3,4-dihydro-2H-pyrrol-5-amine. Density: 1.33g/cm³. Catalog: ACM105102203. | |
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