Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 1-(2-Methoxyphenyl)cyclopropanecarbonitrile | 1-(2-Methoxyphenyl)cyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHOXYPHENYL)CYCLOPROPANECARBONITRILE, 74204-96-9, 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile, SureCN2048048, MolPort-004-968-099, ZINC31773347, AKOS009265987, AB05931, MCULE-1144924010, 1-(2-METHOXY-PHENYL)-CYCLOPROPANECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 74204-96-9. Molecular formula: C11H11NO. Mole weight: 173.211140 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)cyclopropane-1-carbonitrile. Canonical SMILES: COC1=CC=CC=C1C2(CC2)C#N. Density: 1.128g/cm³. Product ID: ACM74204969. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 12-Methylbenzo[a]anthracene-7-carbonitrile | 12-Methylbenzo[a]anthracene-7-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Cyano-12-methylbenz(a)anthracene, 9-Methyl-10-cyano-1,2-benzanthracene, BENZ(a)ANTHRACENE, 7-CYANO-12-METHYL-, 63020-25-7, AC1L2BK4, CTK8J7164, 12-methyltetraphene-7-carbonitrile, LS-27703, 12-methylbenzo[a]anthracene-7-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 63020-25-7. Molecular formula: C20H13N. Mole weight: 267.324 g/mol. Purity: 0.96. IUPACName: 12-methylbenzo[a]anthracene-7-carbonitrile. Canonical SMILES: CC1=C2C(=C(C3=CC=CC=C13)C#N)C=CC4=CC=CC=C42. Density: 1.22g/cm³. Product ID: ACM63020257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Nitro-phenyl)-azetidine-3-carboxylic acid | 1-(2-Nitro-phenyl)-azetidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-NITRO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 887595-94-0. Molecular formula: C10H10N2O4. Mole weight: 222.2. Product ID: ACM887595940. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Nitrophenyl)azetidine-3-carboxylic acid. | |
| 1-(2-Nitrophenyl)-cyclopropanamine | 1-(2-Nitrophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropanamine, 1-(2-nitrophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 886366-59-2. Molecular formula: C9H10N2O2. Product ID: ACM886366592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2-nitrophenyl)methyl]hydrazine | 1-[(2-nitrophenyl)methyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2-nitrophenyl)methyl]hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 769907-13-3. Molecular formula: C7H9N3O2. Purity: 0.96. IUPACName: (2-nitrophenyl)methylhydrazine. Product ID: ACM769907133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Dioctadecyl-Rac-Glycerol | 1,2-O-Dioctadecyl-Rac-Glycerol. Uses: Designed for use in research and industrial production. CAS No. 13071-61-9. Molecular formula: C39H80O3. Mole weight: 597.06. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCCCCCCCC. Density: 0.87 g/cm3(Predicted). Product ID: ACM13071619. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6076-38-6. | |
| 1,2-O-Ethylidene-β-D-mannopyranoside triacetate | 1,2-O-Ethylidene-β-D-mannopyranoside triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E7153, 630102-81-7, 1,2-O-Ethylidene-beta-D-mannopyranoside Triacetate. Product Category: Heterocyclic Organic Compound. CAS No. 630102-81-7. Molecular formula: C14H20O9. Mole weight: 332.3. Purity: 0.96. IUPACName: [(3aS,6R,7S,7aR)-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate. Canonical SMILES: CC1OC2C(C(C(OC2O1)COC(=O)C)OC(=O)C)OC(=O)C. Density: 1.31g/cm³. Product ID: ACM630102817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Isopropylidene-3,5,6-tri-O-benzoyl-alpha-D-glucofuranose | 1,2-O-Isopropylidene-3,5,6-tri-O-benzoyl-alpha-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-O-ISOPROPYLIDENE-3,5,6-TRI-O-BENZOYL-ALPHA-D-GLUCOFURANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 6339-3-3. Molecular formula: C30H28O9. Mole weight: 532.53792. Product ID: ACM6339033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Isopropylidene-a-D-glucofuranose | 1,2-O-Isopropylidene-a-D-glucofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5ξ)-1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranose. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 253328-56-2. Molecular formula: C9H16O6. Mole weight: 220.22. Purity: 0.96. IUPACName: 1-[(3aR,5R,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. Canonical SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C. ECNumber: 242-420-9. Product ID: ACM253328562. Alfa Chemistry ISO 9001:2015 Certified. Categories: 18549-40-1. | |
| (±)-1,2-Propylene-d6 Carbonate | (±)-1,2-Propylene-d6 Carbonate. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 202480-74-8. Molecular formula: C4D6O3. Mole weight: 108.13. Purity: 98 atom % D. Product ID: ACM202480748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Propynyloxy)naphthalene | 1-(2-Propynyloxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PROPYNYLOXY)NAPHTHALENE;1-NAPHTHYL 2-PROPYNYL ETHER;1-(Propargyloxy)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 18542-45-5. Molecular formula: C13H10O. Mole weight: 182.22. Product ID: ACM18542455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,1-(1,1-dimethylethyl)ester,2-hydrazide | 1,2-Pyrrolidinedicarboxylicacid,1-(1,1-dimethylethyl)ester,2-hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDRAZINOCARBONYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;DL-N-BOC-PROLINE HYDRAZIDE. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 359803-43-3. Molecular formula: C10H19N3O3. Mole weight: 229.28. Purity: 0.96. IUPACName: tert-butyl 2-(hydrazinecarbonyl)pyrrolidine-1-carboxylate. Density: 1.18g/cm³. Product ID: ACM359803433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)- | 1,2-Pyrrolidinedicarboxylicacid,4-fluoro-,2-methyl 1-(phenylmethyl)ester,(2S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 72180-14-4, (2S,4S)-1-benzyl-2-methy-4-fluoropyrrolidine-1,2-dicarboxylate, SureCN1336271, MolPort-016-578-671, A9406, FT-0682215, 1-benzyl 2-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate, (2S,4S)-1-BENZYL 2-METHYL 4-FLUOROPYRROLIDINE-1,2-DICARBOXYLATE, (2S,4S)-1-(benzyloxycarbonyl)-4-fluoro-2-methylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 72180-14-4. Molecular formula: C14H16FNO4. Mole weight: 281.29. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate. Canonical SMILES: COC(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)F. Density: 1.267g/cm³. Product ID: ACM72180144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE | 1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRROLIDIN-1-YLMETHYL-PYRROLIDIN;1-(2-PYRROLIDINYLMETHYL)PYRROLIDINE;AKOS BC-0193;BIO-FARMA BF001351;2-(PYRROLIDIN-1-YLMETHYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 195311-28-5. Molecular formula: C9H18N2. Mole weight: 154.25. Product ID: ACM195311285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2S)-Amino-1-oxo-3-phenylpropyl]pyrrolidine mono(trifluoroacetate) | 1-[(2S)-Amino-1-oxo-3-phenylpropyl]pyrrolidine mono(trifluoroacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-Amino-1-oxo-3-phenylpropyl)pyrrolidine Mono(trifluoroacetate). Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 144646-34-4. Molecular formula: C15H19F3N2O3. Mole weight: 332.32. Purity: 0.96. IUPACName: (2S)-2-amino-3-phenyl-1-pyrrolidin-1-ylpropan-1-one;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N.C(=O)(C(F)(F)F)O. Product ID: ACM144646344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Tetrahydrofuroyl)piperazine | 1-(2-Tetrahydrofuroyl)piperazine. Uses: An intermediate of terazosin hydrochloride. it has also been used as a reactant for the preparation of pyrazol-3-propanoic acid derivatives as inhibitors of leukotriene biosynthesis in human neutrophils. Additional or Alternative Names: (2RS)-1-(2-Tetrahydrofuroyl)piperazine. Product Category: Solvents. CAS No. 63074-07-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. IUPACName: 4-[(2S)-oxolane-2-carbonyl]piperazin-1-ium. Canonical SMILES: O=C([C@@H]1CCCO1)N1CC[NH2+]CC1. Density: 1.1±0.1 g/cm3. Product ID: ACM63074077. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Tetrahydro-2-furoyl)piperazine. | |
| 12-Tridecenoic acid | 12-Tridecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-cis-Tridecenoic acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Solid. CAS No. 6006-06-0. Molecular formula: C13H24O2. Mole weight: 212.33. Purity: 99%+. IUPACName: (5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione. Canonical SMILES: C=CCCCCCCCCCCC(=O)O. Product ID: ACM6006060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA | 1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA;N-[2-(trifluoromethoxy)phenyl]thiourea. Product Category: Heterocyclic Organic Compound. CAS No. 175205-24-0. Molecular formula: C8H7F3N2OS. Mole weight: 236.21. Product ID: ACM175205240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13,14-Dihydro-15-keto prostaglandin e1 | 13,14-Dihydro-15-keto prostaglandin e1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13,14-DIHYDRO-15-KETO PROSTAGLANDIN E1;9,15-DIOXO-11ALPHA-HYDROXY-PROSTAN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 5094-14-4. Molecular formula: C20H34O5. Mole weight: 354.48. Product ID: ACM5094144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3:2,4-Di-p-methylbenyliedene Sorbitol | 1,3:2,4-Di-p-methylbenyliedene Sorbitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-methylbenzylidene)sorbitol. Appearance: White to off-white powder. CAS No. 54686-97-4. Molecular formula: C22H26O6. Mole weight: 386.44. Purity: 0.95. Product ID: ACM54686974. Alfa Chemistry ISO 9001:2015 Certified. Categories: Di-p-methylbenzylidenesorbitol. | |
| 1,3,2,4-Dithiadiphosphetane,2,4-bis[(4-methylphenyl)thio]-,2,4-disulfide | 1,3,2,4-Dithiadiphosphetane,2,4-bis[(4-methylphenyl)thio]-,2,4-disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Davy-reagent p-tolyl, 114234-09-2, 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane-2,4-disulfide, ST50993599, Heimgartner reagent, DR-T, AC1NE98H, CTK8B3192, ANW-41937, AKOS015911960, AK-32882, KB-17236, B1376, FT-0600348, I14-36785, 2,4-Bis(p-tolylthio)-1,3,2,4-dithiadiphosphetane 2,4-disulfide, 2,4-Bis(p-tolylthio)-1,3-dithia-2,4-diphosphetane 2,4-Disulfide, 2,4-bis[(4-methylphenyl)sulfanyl]-2,4-bis(sulfanylidene)-1,3,2, 2,4-bis(4-methylphenylthio)-1,3,2,4-dithiadiphosphetane-2,4-dithione. Product Category: Heterocyclic Organic Compound. CAS No. 114234-09-2. Molecular formula: C14H14P2S6. Mole weight: 436.6. Purity: 0.96. IUPACName: 2,4-bis[(4-methylphenyl)sulfanyl]-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane. Canonical SMILES: CC1=CC=C(C=C1)SP2(=S)SP(=S)(S2)SC3=CC=C(C=C3)C. Density: 1.52g/cm³. Product ID: ACM114234092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide | 1,3,2-Diazaphosphorin-2(1H)-amine,N-(2-chloroethyl)-1,3-bis[(4-chlorophenyl)methyl]tetrahydro-,2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3|A)-cholest-5-en-3-yl thiocyanate, 14745-89-2, NSC18189, AC1L5F7H, KST-1A1497, AR-1A4917, NSC-18189, [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 14745-89-2. Molecular formula: C19H23Cl3N3OP. Mole weight: 446.7382. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] thiocyanate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)SC#N)C)C. Density: 1.37g/cm³. Product ID: ACM14745892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl- | 1,3,2-Dioxaborolane,2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EN000058, 4-(Difluoromethoxy)phenylboronic acid pinacol ester, 887757-48-4. Product Category: Heterocyclic Organic Compound. CAS No. 887757-48-4. Molecular formula: C13H17BF2O3. Mole weight: 288.1. Purity: 0.96. IUPACName: 2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC(F)F. Density: 1.134g/cm³. Product ID: ACM887757484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(2-oxiranylmethoxy)phenyl]- | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[4-(2-oxiranylmethoxy)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 664991-83-7, 4,4,5,5-Tetramethyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-1,3,2-dioxaborolane, 4-(Oxiran-2-ylmethoxy)benzeneboronic acid, pinacol ester, CTK8B3101, ANW-41776, OR5962, KB-35134, FT-0687836, A-9130. Product Category: Heterocyclic Organic Compound. CAS No. 664991-83-7. Molecular formula: C15H21BO4. Mole weight: 294.15112. Purity: 0.98. IUPACName: 4,4,5,5-tetramethyl-2-[4-(oxiran-2-ylmethoxy)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCC3CO3. Density: 1.11g/cm³. Product ID: ACM664991837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,2-Dioxaphosphorinane,4-methyl-2-(phenylthio)-,2-oxide,cis-(9ci) | 1,3,2-Dioxaphosphorinane,4-methyl-2-(phenylthio)-,2-oxide,cis-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC181703, AC1L6ZIL, 4-methyl-2-phenylsulfanyl-1,3,2, NSC181702, NSC-181702, NSC-181703, 53857-47-9, 53909-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 53909-41-4. Molecular formula: C10H13O3PS. Mole weight: 244.2472. Purity: 0.96. IUPACName: 4-methyl-2-phenylsulfanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide. Canonical SMILES: CC1CCOP(=O)(O1)SC2=CC=CC=C2. Density: 1.28g/cm³. Product ID: ACM53909414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3(2H)-Pyridinedicarboxylic acid,3-methyl 1-phenyl ester | 1,3(2H)-Pyridinedicarboxylic acid,3-methyl 1-phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3(2H)-PYRIDINEDICARBOXYLIC ACID, 3-METHYL 1-PHENYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 323201-15-6. Molecular formula: C14H13NO4. Mole weight: 259.26. Product ID: ACM323201156. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-O-methyl 1-O-phenyl 2H-pyridine-1,3-dicarboxylate. | |
| 1,3,3,3-Tetrachloroprop-1-ene | 1,3,3,3-Tetrachloroprop-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-001B75, 1,3,3,3-Tetrachloroprop-1-ene, 1-Propene, 1,3,3,3-tetrachloro-, KB-82633, 15022-22-7. Product Category: Heterocyclic Organic Compound. CAS No. 15022-22-7. Molecular formula: C3H2Cl4. Mole weight: 179.86. Purity: 0.96. IUPACName: 1,3,3,3-tetrachloroprop-1-ene. Canonical SMILES: C(=CCl)C(Cl)(Cl)Cl. Product ID: ACM15022227. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3,3,3-Tetrachloropropyl)benzene | (1,3,3,3-Tetrachloropropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3,3,3-Tetrachloropropyl)benzene, Benzene, (1,3,3,3-tetrachloropropyl)-, 23691-27-2, EINECS 245-824-3, AC1Q3GJY, SureCN10541121, AC1L3L44, CTK4F2044, 1,3,3,3-tetrachloropropylbenzene, KST-1A3055, AR-1A0304, AKOS000369852, AG-E-69464, Benzene,(1,3,3,3-tetrachloropropyl)-, alpha,beta,beta,beta-Tetrachloropropylbenzene, InChI=1/C9H8Cl4/c10-8(6-9(11,12)13)7-4-2-1-3-5-7/h1-5,8H,6H, (1,3,3,3-Tetrachloropropyl)benzene;1,1,1,3-Tetrachloro-3-phenylpropane; 1-Phenyl-1,3,3,3-tetrachloropropane. Product Category: Heterocyclic Organic Compound. CAS No. 23691-27-2. Molecular formula: C9H8Cl4. Mole weight: 257.971820 [g/mol]. Purity: 0.96. IUPACName: 1,3,3,3-tetrachloropropylbenzene. Canonical SMILES: C1=CC=C(C=C1)C(CC(Cl)(Cl)Cl)Cl. Density: 1.393g/cm³. ECNumber: 245-824-3. Product ID: ACM23691272. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,5-Tetrabromonaphthalen-2-ol | 1,3,4,5-Tetrabromonaphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrabrom-beta-naphtol [German], Tetrabromo-beta-naphthol, 2-NAPHTHOL, TETRABROMO-, 1,3,4,5-tetrabromonaphthalen-2-ol, 63980-29-0, Tetrabrom-beta-naphtol, AC1L2EZC, LS-95449. Product Category: Heterocyclic Organic Compound. CAS No. 63980-29-0. Molecular formula: C10H4Br4O. Mole weight: 459.754 g/mol. Purity: 0.96. IUPACName: 1,3,4,5-tetrabromonaphthalen-2-ol. Canonical SMILES: C1=CC2=C(C(=C1)Br)C(=C(C(=C2Br)O)Br)Br. Density: 2.462g/cm³. Product ID: ACM63980290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,5-Tetrahydro-pyrano[4,3-b]indole | 1,3,4,5-Tetrahydro-pyrano[4,3-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4,5-TETRAHYDRO-PYRANO[4,3-B]INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 784143-97-1. Molecular formula: C11H11NO. Mole weight: 173.21. Product ID: ACM784143971. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,4,5-tetrahydropyrano[4,3-b]indole. | |
| 1,3,4,6-Tetra-O-acetyl-2-Deoxy-d-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-Deoxy-d-galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4,6-TETRA-O-ACETYL-2-DEOXY-D-GALACTOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 75828-75-0. Molecular formula: C14H20O9. Mole weight: 332.3032. Product ID: ACM75828750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate | 1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[3,4-bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diyl dibenzoate;1-[[3,4-Bis(benzoyloxy)phenyl]methyl]isoquinoline-6,7-diol dibenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 5878-49-9. Molecular formula: C44H29NO8. Mole weight: 699.70296. Product ID: ACM5878499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((4-ETHYLPHENYL)ETHYNYL)-1,2-DIFLUOROBENZENE, 145698-42-6, SureCN12736435, AS04560, XF10048, AK-40308, FT-0688760, 1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-ETHYLBENZENE, 1-ETHYL-4-(2-(3,4-DIFLUOROPHENYL)ETHYNYL)BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUOROBENZENE, BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUORO-. Product Category: Heterocyclic Organic Compound. CAS No. 145698-42-6. Molecular formula: C16H12F2. Mole weight: 242.263286 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(4-ethylphenyl)ethynyl]-1,2-difluorobenzene. Canonical SMILES: CCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F. Product ID: ACM145698426. Alfa Chemistry ISO 9001:2015 Certified. Categories: 145698-43-7. | |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene;1,2-Difluoro-4-[(4-propylphenyl)ethynyl]benzene. Product Category: Heterocyclic Organic Compound. CAS No. 145698-43-7. Molecular formula: C17H14F2. Mole weight: 256.289866 [g/mol]. Purity: 0.96. IUPACName: 1,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C#CC2=CC(=C(C=C2)F)F. Product ID: ACM145698437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone | 1-(3,4-Dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 239-576-5, CID84972, 1-(3,4-Dihydroxyphenyl)-2-(4-(2-methoxyphenyl)piperazin-1-yl)ethan-1-one, 15532-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 15532-98-6. Molecular formula: C19H22N2O4. Mole weight: 342.389 g/mol. Purity: 0.96. IUPACName: 1-(3,4-dihydroxyphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone. Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CC(=C(C=C3)O)O. Density: 1.265g/cm³. ECNumber: 239-576-5. Product ID: ACM15532986. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,4-Dimethoxyphenyl)cyclohexanecarboxylic acid | 1-(3,4-Dimethoxyphenyl)cyclohexanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,4-DIMETHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID;1-(3,4-DIMETHOXYPHENYL)CYCLOHEXANE-1-CARBOXYLIC ACID;AKOS BBV-005043. Product Category: Heterocyclic Organic Compound. CAS No. 54802-31-2. Molecular formula: C15H20O4. Mole weight: 264.32. Product ID: ACM54802312. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-[(3,4-Dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium;2,4,6-trinitrophenolate | [1-[(3,4-Dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium;2,4,6-trinitrophenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diethylamino)-N-(3,4-dimethyl-5-isoxazolyl)hexanamide picrate, HEXANAMIDE, 2-(DIETHYLAMINO)-N-(3,4-DIMETHYL-5-ISOXAZOLYL)-, PICRATE, AC1L1LSJ, LS-74959, [1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium; 2,4,6-trinitrophenolate, 94998-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 94998-42-2. Molecular formula: C21H30N6O9. Mole weight: 510.498 g/mol. Purity: 0.96. IUPACName: [1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-1-oxohexan-2-yl]-diethylazanium;2,4,6-trinitrophenolate. Canonical SMILES: CCCCC(C(=O)NC1=C(C(=NO1)C)C)[NH+](CC)CC.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]. Product ID: ACM94998422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Thiadiazol-2(3H)-one,5-amino-3-ethyl-(9ci) | 1,3,4-Thiadiazol-2(3H)-one,5-amino-3-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4-Thiadiazol-2(3H)-one,5-amino-3-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 211388-15-7. Molecular formula: C4H7N3OS. Product ID: ACM211388157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Thiadiazole-2(3H)-thione,5,5'-[1,2-ethanediylbis(thio)]bis-(9ci) | 1,3,4-Thiadiazole-2(3H)-thione,5,5'-[1,2-ethanediylbis(thio)]bis-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(5-MERCAPTO-1,3,4-THIADIAZOLE-2-YLTHIO)ETHANE;5-([2-[(5-MERCAPTO-1,3,4-THIADIAZOL-2-YL)THIO]ETHYL]THIO)-1,3,4-THIADIAZOLE-2-THIOL;1,4-Bis(5-mercapto-1,34,4-thiadiazole-2-ylthio)ethane. Product Category: Heterocyclic Organic Compound. CAS No. 10486-54-1. Molecular formula: C6H6N4S6. Mole weight: 326.53. Purity: 0.96. IUPACName: 5-[2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]ethylsulfanyl]-3H-1,3,4-thiadiazole-2-thione. Canonical SMILES: C(CSC1=NNC(=S)S1)SC2=NNC(=S)S2. Density: 1.96g/cm³. Product ID: ACM10486541. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9ci) | 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,4-Thiadiazole-2-sulfonamide,4,5-dihydro-5-thioxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 124558-05-0. Molecular formula: C2H3N3O2S3. Product ID: ACM124558050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5(10),6-Estratetraen-17-alpha-ethynyl-3,17-beta-diol | 1,3,5(10),6-Estratetraen-17-alpha-ethynyl-3,17-beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10), 6-ESTRATETRAEN-17-ALPHA-ETHYNYL-3,17-BETA-DIOL;DELTA-6-ETHYNYLESTRADIOL;19-NORPREGNA-1,3,5(10),6-TETRAEN-20-YNE-3,17BETA-DIOL;3,17BETA-DIHYDROXY-17A-ETHYNYLESTRA-1,3,5(10),6-TETRAENE. Product Category: Heterocyclic Organic Compound. CAS No. 67703-68-8. Molecular formula: C20H22O2. Mole weight: 294.39. Product ID: ACM67703688. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6,7-Dehydro Ethynyl Estradiol. | |
| 1,3,5(10)-Estratrien-3,11α-diol-17-one | 1,3,5(10)-Estratrien-3,11α-diol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 5210-15-1. Molecular formula: C18H22O3. Mole weight: 286.37. Purity: 0.95. Product ID: ACM5210151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate | 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL DIBENZOATE;17-BETA-ESTRADIOL DIBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 4147-13-1. Molecular formula: C32H32O4. Mole weight: 480.59. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-benzoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM4147131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5(10)-Estratrien-3-ol-16,17-dione | 1,3,5(10)-Estratrien-3-ol-16,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3-OL-16,17-DIONE;16-KETOESTRONE;(8R,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-16,17-dione;16-Oxoestrone;3-Hydroxy-1,3,5(10)-estratriene-16,17-dione;Estra-1,3,5(10)-triene-16,17-dione, 3-hy. Product Category: Heterocyclic Organic Compound. CAS No. 1228-73-5. Molecular formula: C18H20O3. Mole weight: 284.35. Product ID: ACM1228735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci) | 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene 97%;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene97%. Product Category: Heterocyclic Organic Compound. CAS No. 186817-57-2. Molecular formula: C12H18F12N3O6P3. Mole weight: 621.19. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: C(C(F)F)OP1(=NP(=NP(=N1)(OCC(F)F)OCC(F)F)(OCC(F)F)OCC(F)F)OCC(F)F. Density: 1.79g/cm³. Product ID: ACM186817572. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5,2,4,6-triazatriphosphorine-2,2,4,4,6,6-hexachloride. | |
| 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene | 1,3,5,7,9,11,13,15,17-Cyclooctadecanonaene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctadecanonaen; cyclooctadecanonaene. Product Category: Heterocyclic Organic Compound. CAS No. 2040-73-5. Molecular formula: C18H18. Mole weight: 234.335520 [g/mol]. Purity: 0.96. IUPACName: cyclooctadecanonaene. Canonical SMILES: C1=CC=CC=CC=CC=CC=CC=CC=CC=C1. Density: 0.873g/cm³. Product ID: ACM2040735. Alfa Chemistry ISO 9001:2015 Certified. Categories: [18]annulene. | |
| 1,3,5,8-Tetrahydroxyxanthone,85% | 1,3,5,8-Tetrahydroxyxanthone,85%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5,8-tetrahydroxy-xanthen-9-one; Desmethybellidifolin; Demethylbellidifolin; 1,3,5,8-Tetrahydroxy-9H-xanthen-9-one; norbellidifodin; Xanthen-9-one,1,3,5,8-tetrahydroxy; Desmethylbellidifolin; 1,3,5,8-tetrahydroxyxanthone; Bellidin; norbellidifolin; 1,3. Product Category: Heterocyclic Organic Compound. CAS No. 2980-32-7. Molecular formula: C13H8O6. Mole weight: 260.199020 [g/mol]. Purity: 0.96. IUPACName: 1,3,5,8-tetrahydroxyxanthen-9-one. Density: 1.766g/cm³. Product ID: ACM2980327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Anhydro-2-Deoxy-beta-d-threo-pentofuranosyl)thymine | 1-(3,5-Anhydro-2-Deoxy-beta-d-threo-pentofuranosyl)thymine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_006423, Oprea1_576629, MLS000061743, NSC98948, STOCK1N-30229, MolPort-001-935-387, HMS1608G20, CID264088, BAS 00485779, SMR000070211, 1-(2,6-Dioxa-bicyclo[3.2.0]hept-3-yl)-5-methyl-1H-pyrimidine-2,4-dione, 1-(2,6-dioxabicyclo[3.2.0]hept-3-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione (non-preferred name), 7481-90-5. Product Category: Heterocyclic Organic Compound. CAS No. 7481-90-5. Molecular formula: C10H12N2O4. Mole weight: 224.21. Purity: >98.0%(LC)(T). IUPACName: 1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione. Density: 1.412g/cm³. Product ID: ACM7481905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID | 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 62790-27-6. Molecular formula: C9H3D3O6. Mole weight: 213.159. Purity: 98 atom % D. Product ID: ACM62790276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3,5-Dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione | 1-(3,5-Dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-PHENYLPROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 58483-28-6. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Product ID: ACM58483286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Naphthalenetrisulfonicacid,8-nitro- | 1,3,5-Naphthalenetrisulfonicacid,8-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-NITRO-1,3,5-NAPHTHALENETRISULFONIC ACID;8-NITRO-NAPHTHALENE-1,3,5-TRISULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 66620-35-7. Molecular formula: C10H7NO11S3. Mole weight: 413.36. Purity: 0.96. IUPACName: 8-nitronaphthalene-1,3,5-trisulfonic acid. Canonical SMILES: C1=CC(=C2C=C(C=C(C2=C1[N+](=O)[O-])S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O. Density: 2.029 g/cm³. Product ID: ACM66620357. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazin-2(1H)-One,4-amino-1-(3,5-di-o-benzoyl-2-deoxy-b-L-threo-pentofuranosyl)- | 1,3,5-Triazin-2(1H)-One,4-amino-1-(3,5-di-o-benzoyl-2-deoxy-b-L-threo-pentofuranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-1-(3,5-DI-O-BENZOYL-2-DEOXY-BETA-L-THREO-PENTOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 324018-62-4. Molecular formula: C22H20N4O6. Mole weight: 436.42. Purity: 0.96. IUPACName: [(2S,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-benzoyloxyoxolan-2-yl]methylbenzoate. Canonical SMILES: C1C(C(OC1N2C=NC(=NC2=O)N)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4. Product ID: ACM324018624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate | 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-455-5, CID111652, Tris(2-hydroxyethyl)isocyanurate trimethacrylate, 1,3,5-Triazine-2,4,6-tris(2-hydroxyethyl)tris(methacrylate), 1,3,5-Triazine-2,4,6-triyltri-2,1-ethanediyl trimethacrylate, 2-Propenoic acid, 2-methyl-, 1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl ester, 2-Propenoic acid, 2-methyl-, 1,1,1-(1,3,5-triazine-2,4,6-triyltri-2,1-ethanediyl) ester, 68845-21-6. Product Category: Heterocyclic Organic Compound. CAS No. 68845-21-6. Molecular formula: C21H27N3O6. Mole weight: 417.455580 [g/mol]. Purity: 0.96. IUPACName: 2-[4,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]-1,3,5-triazin-2-yl]ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCC1=NC(=NC(=N1)CCOC(=O)C(=C)C)CCOC(=O)C(=C)C. ECNumber: 272-455-5. Product ID: ACM68845216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl- | 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-844-9, CID11970767, 6-Chloro-N-cyclopentyl-N-methyl-1,3,5-triazine-2,4-diamine, 84041-64-5. Product Category: Heterocyclic Organic Compound. CAS No. 84041-64-5. Molecular formula: C9H14 Cl N5. Mole weight: 227.69396. Purity: 0.96. IUPACName: 6-chloro-2-N-cyclopentyl-4-N-methyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CNC1=NC(=NC(=N1)NC2CCCC2)Cl. Density: 1.382g/cm³. ECNumber: 281-844-9. Product ID: ACM84041645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazino[1,2-a]benzimidazol-2-amine,1,4-dihydro-(9CI) | 1,3,5-Triazino[1,2-a]benzimidazol-2-amine,1,4-dihydro-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triazino[1,2-a]benzimidazol-2-amine,1,4-dihydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 78650-01-8. Molecular formula: C9H9N5. Product ID: ACM78650018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trifluoro-2,4,6-triiodobenzene | 1,3,5-Trifluoro-2,4,6-triiodobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-TRILFLUORO-2,4,6-TRIIODOBENZENE;1,3,5-TRIFLUORO-2,4,6-TRIIODOBENZENE;1,3,5-Trifluoro-2,4,6-Triiodob. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 84322-56-5. Molecular formula: C6F3I3. Mole weight: 509.77. Purity: 0.98. Product ID: ACM84322565-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trifluoro-2,4-dimethylbenzene | 1,3,5-Trifluoro-2,4-dimethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-TRIFLUORO-2,4-DIMETHYLBENZENE;2,4-Dimethyl-1,3,5-trifluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 93343-12-5. Molecular formula: C8H7F3. Mole weight: 160.14. Product ID: ACM93343125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triheptylhexahydro-1,3,5-triazine | 1,3,5-Triheptylhexahydro-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Triheptylhexahydro-1,3,5-triazine, 84604-93-3, EINECS 283-378-1, AGN-PC-00IZJ3, CTK5F2802, 1,3,5-triheptyl-1,3,5-triazinane, AG-H-38266, 1,3,5-Triazine,1,3,5-triheptylhexahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 84604-93-3. Molecular formula: C24H51N3. Mole weight: 381.681840 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-triheptyl-1,3,5-triazinane. Density: 0.868g/cm³. Product ID: ACM84604933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Trihydroxy-4-Prenylxanthone | 1,3,5-Trihydroxy-4-Prenylxanthone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Trihydroxy-4-prenylxanthone. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 53377-61-0. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.98. IUPACName: 1,3,5-Trihydroxy-4-(3-methylbut-2-enyl)xanthen-9-one. Canonical SMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C3=C(O2)C(=CC=C3)O)C. Product ID: ACM53377610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tris(p-formylphenyl)benzene | 1,3,5-Tris(p-formylphenyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde. Product Category: Dendrimer Building Blocks. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 118688-53-2. Molecular formula: C27H18O3. Mole weight: 390.4 g/mol. Purity: 0.95. IUPACName: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O. Density: 1.219 ± 0.06 g/ml. Product ID: ACM-MO-118688532. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5-tris(4-formylphenyl)benzene. | |
| 1,3,5-Trithiane-2,4,6-tricarboxylic acid | 1,3,5-Trithiane-2,4,6-tricarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trithiane-2,4,6-tricarboxylic acid, AG-G-67166, 68928-51-8, EINECS 273-020-2, AC1Q5UIL, AC1L3A5J, CTK2F3925, KST-1B7898, AR-1B6378, 2,4,6-Tricarboxy-1,3,5-trithiane, 1,3,5-Trithiane-2,4,6-tricarboxylicacid. Product Category: Heterocyclic Organic Compound. CAS No. 68928-51-8. Molecular formula: C6H6O6S3. Mole weight: 270.303240 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-trithiane-2,4,6-tricarboxylic acid. Canonical SMILES: C1(SC(SC(S1)C(=O)O)C(=O)O)C(=O)O. Density: 1.908g/cm³. ECNumber: 273-020-2. Product ID: ACM68928518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Trichlorooxanthrene | 1,3,6-Trichlorooxanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzo-p-dioxin, 1,3,6-trichloro, AC1L3Q94, 1,3,6-trichlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,3,6-trichloro-, 82291-33-6. Product Category: Heterocyclic Organic Compound. CAS No. 82291-33-6. Molecular formula: C12H5Cl3O2. Mole weight: 287.526 g/mol. Purity: 0.96. IUPACName: 1,3,6-trichlorodibenzo-p-dioxin. Product ID: ACM82291336. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate) | [1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl]di-m-phenylene bis(thiocyanate). Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 67923-45-9. Molecular formula: C38H16N4O4S2. Mole weight: 656.68804;g/mol. Purity: 0.96. IUPACName: (1,3,8,10-tetraoxo-1,3,8,10-tetrahydroisoquino[4,5,6:6,5,10]anthra[. Canonical SMILES: C1=CC(=CC(=C1)SC#N)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC=C9)SC#N)C2=O. Density: 1.69g/cm³. ECNumber: 267-761-0. Product ID: ACM67923459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone | 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3a,4,5,6,7,7a-Hexahydrodimethyl-4,7-methano-1H-indenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 94021-65-5. Molecular formula: C14H20O. Mole weight: 204.308. Purity: 0.96. IUPACName: EINECS 301-460-8. Density: 1.019g/cm³. Product ID: ACM94021655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Acetyl-4,6,8-trimethylazulen-1-yl)ethanone | 1-(3-Acetyl-4,6,8-trimethylazulen-1-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 841-71-4, Azulene,1,3-diacetyl-4,6,8-trimethyl-, AC1L390A, Azulene, 1,3-diacetyl-4,6,8-trimethyl-, 1-(3-acetyl-4,6,8-trimethylazulen-1-yl)ethanone, 1,1-(4,6,8-trimethylazulene-1,3-diyl)diethanone. Product Category: Heterocyclic Organic Compound. CAS No. 841-71-4. Molecular formula: C17H18O2. Mole weight: 254.324 g/mol. Purity: 0.96. IUPACName: 1-(3-acetyl-4,6,8-trimethylazulen-1-yl)ethanone. Canonical SMILES: CC1=CC(=C2C(=CC(=C2C(=C1)C)C(=O)C)C(=O)C)C. Density: 1.08g/cm³. Product ID: ACM841714. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(3-Acetyloxypropylamino)-1-oxopropan-2-yl]acetate | [1-(3-Acetyloxypropylamino)-1-oxopropan-2-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-{[2-(acetyloxy)propanoyl]amino}propyl acetate, 7146-55-6, NSC23461, AC1Q5PGD, AC1L5HR1, CTK5D4202, AR-1F1302, NSC-23461, AG-J-07882, 3-(2-acetyloxypropanoylamino)propyl acetate, Propanamide,2-(acetyloxy)-N-[3-(acetyloxy)propyl]-, Lactamide,N-(3-hydroxypropyl)-, diacetate (ester) (8CI); NSC 23461. Product Category: Heterocyclic Organic Compound. CAS No. 7146-55-6. Molecular formula: C10H17NO5. Mole weight: 231.246 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyloxypropanoylamino)propyl acetate. Density: 1.117g/cm³. Product ID: ACM7146556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[3-Amino-5-(4-fluorophenyl)-2-thienyl!ethan-1-one,97 | 1-[3-Amino-5-(4-fluorophenyl)-2-thienyl!ethan-1-one,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-AMINO-5-(4-FLUOROPHENYL)-2-THIENYL!ETHAN-1-ONE, 97;1-[3-Amino-5-(4-fluorophenyl)thiophene-2-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 306935-10-4. Molecular formula: C12H10FNOS. Mole weight: 235.281. Product ID: ACM306935104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide | 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylenepentamine, urea amide, CID88930, EINECS 244-412-0, 13-Amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-2,5,8,11-tetraazatridecanamide, 2,5,8,11-Tetraazatridecanamide, 13-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-, 21509-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 21509-92-2. Molecular formula: C17H44N10O. Mole weight: 404.598 g/mol. Purity: 0.96. IUPACName: 1,3-bis[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]urea. Canonical SMILES: C(CNCCNCCNCCNC(=O)NCCNCCNCCNCCN)N. Density: 1.053g/cm³. ECNumber: 244-412-0. Product ID: ACM21509922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol | 1-(3-Aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105838-76-4, alpha-(m-Aminophenyl)-beta-isopropylmethylaminoethanol, m-Amino-alpha-((isopropylmethylamino)methyl)benzyl alcohol, 1-(3-AMINOPHENYL)-2-(METHYL-PROPAN-2-YL-AMINO)ETHANOL, Benzenemethanol,3-amino-a-[[methyl(1-methylethyl)amino]methyl]-, BENZYL ALCOHOL, m-AMINO-alpha-((ISOPROPYLMETHYLAMINO)METHYL)-, 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol, AC1L1SGK, AC1Q76SG, ACMC-20m932, CTK4A4164, AKOS011547727, AG-D-19762, LS-42664, KB-213623, Benzylalcohol, m-amino-a-[(isopropylmethylamino)methyl]-(6CI). Product Category: Heterocyclic Organic Compound. CAS No. 105838-76-4. Molecular formula: C12H20N2O. Mole weight: 208.3 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[methyl(propan-2-yl)amino]ethanol. Canonical SMILES: CC(C)N(C)CC(C1=CC(=CC=C1)N)O. Density: 1.06g/cm³. Product ID: ACM105838764. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(3-Amino-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester | [1-(3-Amino-phenyl)-azetidin-3-yl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(3-AMINO-PHENYL)-AZETIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889948-07-6. Molecular formula: C14H21N3O2. Mole weight: 263.34. Product ID: ACM889948076. Alfa Chemistry ISO 9001:2015 Certified. | |
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