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 | |
|---|---|---|
| 11-Bromoundecanoic acid ethyl ester | 11-Bromoundecanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 11-bromoundecanoate, NSC36219, MolPort-003-912-929, 11-Bromoundecanoic Acid Ethyl Ester, CID235144, Undecanoic acid, 11-bromo-ethylester, B2242, 6271-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 6271-23-4. Molecular formula: C13H25BrO2. Mole weight: 293.24. Purity: 0.96. IUPACName: ethyl 11-bromoundecanoate. Canonical SMILES: CCOC(=O)CCCCCCCCCCBr. Density: 1.128g/cm³. Product ID: ACM6271234. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-[(Butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium]dichloride | 1,1'-[(Butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium]dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-[(butylimino)bis(2-hydroxypropane-1,3-diyl)]bis[4-[2-[4-(diethylamino)phenyl]vinyl]pyridinium] dichloride;1,1'-((Butylimino)bis(2-hydroxypropane-1,3-diyl))bis(4-(2-(4-(diethylamino)phenyl)vinyl)pyridinium) dichloride;Einecs 285-159-6. Product Category: Heterocyclic Organic Compound. CAS No. 85030-34-8. Molecular formula: C44H61Cl2N5O2. Mole weight: 762.89344. Product ID: ACM85030348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Cyclopentanediethanol | 1,1-Cyclopentanediethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Cyclopentanediethanol. Product Category: Heterocyclic Organic Compound. CAS No. 3187-32-4. Molecular formula: C9H18O2. Mole weight: 158.23802. Purity: 0.96. IUPACName: 2-[1-(2-hydroxyethyl)cyclopentyl]ethanol. Canonical SMILES: C1CCC(C1)(CCO)CCO. Product ID: ACM3187324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Cyclopropanedicarboxylicacid,2-ethenyl-,1,1-diethyl ester | 1,1-Cyclopropanedicarboxylicacid,2-ethenyl-,1,1-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-VINYLCYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER;diethyl 2-vinylcyclopropane-1,1-dicarboxylate;1,1-Bis(ethoxycarbonyl)-2-vinylcyclopropane;2,2-(3-Butene-1,2-diyl)malonic acid diethyl ester;2-Ethenylcyclopropane-1,1-dicarboxylic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 7686-78-4. Molecular formula: C11H16O4. Mole weight: 212.2423. Purity: 0.96. IUPACName: diethyl 2-ethenylcyclopropane-1,1-dicarboxylate. Density: 1.174g/cm³. Product ID: ACM7686784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Cyclopropanedicarboxylic acid monomethyl ester | 1,1-Cyclopropanedicarboxylic acid monomethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 113020-21-6, 1-(methoxycarbonyl)cyclopropanecarboxylic acid, 1,1-Cyclopropanedicarboxylic acid monomethyl ester, Cyclopropane-1,1-dicarboxylic acid, methyl ester, 1-(methoxycarbonyl)cyclopropanecarboxylicacid, SureCN71320, ACMC-1C7Y7, JSPY-st000290, AGN-PC-00O9J5, MolPort-003-991-338, ACN-P000342, MAY00223, ANW-74438, SBB086335, AKOS005255350, ACN-000342, RP01398, AK-56614, KB-64157, FT-0677436. Product Category: Heterocyclic Organic Compound. CAS No. 113020-21-6. Molecular formula: C6H8O4. Mole weight: 144.13. Purity: 0.98. IUPACName: 1-methoxycarbonylcyclopropane-1-carboxylic acid. Canonical SMILES: COC(=O)C1(CC1)C(=O)O. Density: 1.419. Product ID: ACM113020216. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Diacetylferrocene | 1,1'-Diacetylferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIACETYL FERROCENE, 1273-94-5. Product Category: Heterocyclic Organic Compound. Appearance: red to brown crystals. CAS No. 1273-94-5. Molecular formula: C14H14FeO2. Mole weight: 270.1. Purity: >98.0%(GC). IUPACName: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron. Product ID: ACM1273945. Alfa Chemistry ISO 9001:2015 Certified. Categories: 628-158-1. | |
| 1,1-Dichloro-N,N,1-trimethylsilylamine | 1,1-Dichloro-N,N,1-trimethylsilylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Dimethylamino)dichloromethylsilane, CID87412, EINECS 241-937-7, 1,1-Dichloro-N,N,1-trimethylsilylamine, Silanamine, 1,1-dichloro-N,N,1-trimethyl-, 18026-71-6. Product Category: Heterocyclic Organic Compound. CAS No. 18026-71-6. Molecular formula: C3H9Cl2NSi. Mole weight: 158.101760 [g/mol]. Purity: 0.96. IUPACName: N-[dichloro(methyl)silyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(Cl)Cl. Density: 1.099g/cm³. ECNumber: 241-937-7. Product ID: ACM18026716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethoxydecane | 1,1-Diethoxydecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxydecane, Decanal diethyl acetal, Decane, 1,1-diethoxy-, 34764-02-8, Decane,1-diethoxy-, NSC408318, AC1L2QOJ, 1,1-Bis(ethyloxy)decane, AC1Q58LE, CTK3J2650, KST-1B3542, EINECS 252-202-5, AR-1B4588, AKOS015838757, AG-F-19269, NSC-408318, AI3-05097. Product Category: Heterocyclic Organic Compound. CAS No. 34764-02-8. Molecular formula: C14H30O2. Mole weight: 230.3868. Purity: 0.96. IUPACName: 1,1-diethoxydecane. Canonical SMILES: CCCCCCCCCC(OCC)OCC. Density: 0.844g/cm³. ECNumber: 252-202-5. Product ID: ACM34764028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethylguanidine sulfate | 1,1-Diethylguanidine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIETHYLGUANIDINE SULFATE;N,N-DIETHYLGUANIDINE SULFATE (2:1);N,N-diethylguanidinium sulphate (2:1);2(1,1-Diethylguanidine)·sulfuric acid. Product Category: Heterocyclic Organic Compound. CAS No. 77297-00-8. Molecular formula: C10H28N6O4S. Mole weight: 328.43. Product ID: ACM77297008. Alfa Chemistry ISO 9001:2015 Certified. Categories: 54259-07-3. | |
| 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate) | 1,1'-Difluoro-2,2'-bipyridinium bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00403261, CID2733932, 178439-26-4. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow crystalline powder. CAS No. 178439-26-4. Molecular formula: C10H8B2F10N2. Mole weight: 367.79. Purity: >95.0%(T). IUPACName: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F. Product ID: ACM178439264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Difluorocyclohexane | 1,1-Difluorocyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Difluorocyclohexane, Cyclohexane, 1,1-difluoro-, CID164586, 371-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 371-90-4. Molecular formula: C6H10F2. Mole weight: 120.14. Purity: 0.96. IUPACName: 1,1-difluorocyclohexane. Density: 1g/cm³. Product ID: ACM371904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene] | 1,1'-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene]. Product Category: Heterocyclic Organic Compound. CAS No. 13845-92-6. Molecular formula: C5F8O2. Mole weight: 244.0395. Purity: 0.96. IUPACName: 1-[difluoro(1,2,2-trifluoroethenoxy)methoxy]-1,2,2-trifluoroethene. Canonical SMILES: C(=C(F)F)(OC(OC(=C(F)F)F)(F)F)F. Density: 1.586g/cm³. ECNumber: 237-575-4. Product ID: ACM13845926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Dihydroxybicyclohexyl | 1,1'-Dihydroxybicyclohexyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-DIHYDROXYBICYCLOHEXYL;1,1'-bi(cyclohexyl)-1,1'-diol. Product Category: Heterocyclic Organic Compound. CAS No. 2888-11-1. Molecular formula: C12H22O2. Mole weight: 198.3. Product ID: ACM2888111. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Dihydroxydicyclohexyl peroxide. | |
| 1,1-Dimethylhydrazine dihydrochloride | 1,1-Dimethylhydrazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethylhydrazine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 55484-54-3. Molecular formula: C2H10Cl2N2. Mole weight: 133.0202. Purity: 0.96. IUPACName: 1,1-dimethylhydrazine dihydrochloride. Canonical SMILES: CN(C)N.Cl.Cl. ECNumber: 259-664-7. Product ID: ACM55484543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride | 1,1-Dioxido-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04219166, CID7131891, 103659-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 103659-91-2. Molecular formula: C9H12NO2S+. Mole weight: 198.262080 [g/mol]. Purity: 0.96. IUPACName: [(4S)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]azanium. Canonical SMILES: C1CS(=O)(=O)C2=CC=CC=C2C1N.Cl. Product ID: ACM103659912. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7585-63-9. | |
| 11H-Dibenzo[b,e]azepine-6-carbonitrile | 11H-Dibenzo[b,e]azepine-6-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CYANO-11-HYDRO-DIBENZOAZEPINE;11H-DIBENZO[B,E]AZEPINE-6-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 80012-69-7. Molecular formula: C15H10N2. Mole weight: 218.25. Product ID: ACM80012697. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)11-Hdohe | (±)11-Hdohe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)11-HYDROXY-4Z,7Z,9E,13Z,16Z,19Z-DOCOSAHEXAENOIC ACID;11-HYDROXY DOCOSAHEXAENOIC ACID;(+/-)11-HDOHE. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 87018-59-5. Molecular formula: C22H32O3. Mole weight: 344.49. Canonical SMILES: CC/C=C\\\\C/C=C\\\\C/C=C\\\\CC(/C=C/C=C\\\\C/C=C\\\\CCC(=O)O)O. Product ID: ACM87018595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Hexamethylenebis(pyrrolidin-2-one) | 1,1'-Hexamethylenebis(pyrrolidin-2-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-hexane-1,6-diyldipyrrolidin-2-one, 1,1-Hexamethylenebis(pyrrolidin-2-one), 34751-43-4, EINECS 252-187-5, AC1L3NHN, AC1Q6FN1, SureCN5697292, CTK4H2979, MolPort-006-127-023, KST-1B3539, AR-1B4804, STL136074, AKOS005745306, AG-F-19208, MCULE-8749112092, 2-Pyrrolidinone,1,1-(1,6-hexanediyl)bis-, 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one, 2-Pyrrolidinone,1,1-hexamethylenedi- (7CI); 1,1-Hexamethylenebis(2-pyrrolidinone);1,1-Hexamethylenedi-2-pyrrolidinone. Product Category: Heterocyclic Organic Compound. CAS No. 34751-43-4. Molecular formula: C14H24N2O2. Mole weight: 252.352560 [g/mol]. Purity: 0.96. IUPACName: 1-[6-(2-oxopyrrolidin-1-yl)hexyl]pyrrolidin-2-one. Canonical SMILES: C1CC(=O)N(C1)CCCCCCN2CCCC2=O. Density: 1.086g/cm³. ECNumber: 252-187-5. Product ID: ACM34751434. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-11-Hydroxy-12e,14z-eicosadienoic acid | (+/-)-11-Hydroxy-12e,14z-eicosadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)11-HEDE;(+/-)-11-HYDROXY-12E,14Z-EICOSADIENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 5598-37-8. Molecular formula: C20H36O3. Mole weight: 324.5. Product ID: ACM5598378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid | 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid, 3147-14-6. Product Category: Heterocyclic Organic Compound. Appearance: dark brown crystalline powder. CAS No. 3147-14-6. Molecular formula: C17H14N2O5S. Mole weight: 358.37. Purity: 0.96. IUPACName: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O. Density: 1.48 g/cm³. ECNumber: 221-563-0. Product ID: ACM3147146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[Iminobis(ethane-2,1-diyliminoethane-2,1-diyl)]bisimidazolidine-2,4-dione | 1,1'-[Iminobis(ethane-2,1-diyliminoethane-2,1-diyl)]bisimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98690-27-8, 1,1-(Iminobis(ethane-2,1-diyliminoethane-2,1-diyl))bisimidazolidine-2,4-dione, 1,1-[IMINOBIS(ETHANE-2,1-DIYLIMINOETHANE-2,1-DIYL)]BISIMIDAZOLIDINE-2,4-DIONE, EINECS 308-860-1, AC1L3DDB, CTK5I0025, AG-I-00214, 1-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 98690-27-8. Molecular formula: C14H25N7O4. Mole weight: 355.392800 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione. Canonical SMILES: C1C(=O)NC(=O)N1CCNCCNCCNCCN2CC(=O)NC2=O. Density: 1.284g/cm³. ECNumber: 308-860-1. Product ID: ACM98690278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol | 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-720-2, CID109295, 4,7,10-Triazatridecane-2,12-diol, 1,1-(Iminobis(ethyleneimino))dipropan-2-ol, 2-Propanol, 1,1-(iminobis(2,1-ethanediylimino))bis-, 68310-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 68310-61-2. Molecular formula: C10H25N3O2. Mole weight: 219.324400 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCC(C)O)O. ECNumber: 269-720-2. Product ID: ACM68310612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate | 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[11-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1076198-39-4. Molecular formula: C20H33N3O5. Mole weight: 395.49. Purity: 0.96. IUPACName: tert-butyl N-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NNC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Product ID: ACM1076198394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Maleimidoundecanoic acid hydrazide | 11-Maleimidoundecanoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid Hydrazide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 359436-62-7. Molecular formula: C15H25N3O3. Mole weight: 295.38. Purity: 0.96. IUPACName: 11-(2,5-dioxopyrrol-1-yl)undecanehydrazide. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)NN. Density: 1.128g/cm³. Product ID: ACM359436627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine | 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959239-47-5, 1-(1-methyl-1,2,4-triazol-5-yl)propylamine, Ambcb4026614, CTK5H8383, SBB051538, AKOS011991280, AG-H-94417, MCULE-4666974513, AK118599, ST4150428, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 959239-47-5. Molecular formula: C6H12N4. Mole weight: 140.186280 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine. Canonical SMILES: CCC(C1=NC=NN1C)N. Density: 1.21g/cm³. Product ID: ACM959239475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime | 1,1'-Trimethylene-bis(4-formylpyridinium bromide)dioxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMB-4;1,1'-(1,3-propanediyl)bis(4-(hydroxyimino)methyl-pyridiniudibromide;1,3-bis(4-formylpyridinium)-propanebisoxidedibromide;1,3-propan-bis-(4-hydroxyiminomethyl-pyridinium-(1))-dibromids;1,3-trimethylen-bis-(4-hydroximinoformylpyridinium)-dibromid;4-h. Product Category: Heterocyclic Organic Compound. CAS No. 56-97-3. Molecular formula: C15H18Br2N4O2. Mole weight: 446.14. Product ID: ACM56973. Alfa Chemistry ISO 9001:2015 Certified. Categories: TRIMEDOXIME BROMIDE. | |
| 1,2,2,2-Tetrafluoroethyl methyl ether | 1,2,2,2-Tetrafluoroethyl methyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,2,2-TETRAFLUOROETHYL METHYL ETHER;1,2,2,2-Tetrafluoroethyl methyl ether 99%;1,2,2,2-Tetrafluoroethylmethylether99%. Product Category: Heterocyclic Organic Compound. CAS No. 50285-05-7. Molecular formula: C3H4F4O. Mole weight: 132.06. Purity: 0.96. IUPACName: 1,1,1,2-tetrafluoro-2-methoxyethane. Density: 1.238g/cm³. Product ID: ACM50285057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2,2-Trimethylacetyl)-1H-benzotriaz | 1-(2,2,2-Trimethylacetyl)-1H-benzotriaz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2,2-Trimethylacetyl)-1H-benzotriazole, 26179-83-9, AC1MOXZX, SureCN535509, CTK4F7305, ZINC02571471, AKOS003442235, AG-E-81759, KB-08078, FT-0690578, 1-(benzotriazol-1-yl)-2,2-dimethylpropan-1-one, I01-16784, 3B3-028287, 1-(1H-1,2,3-benzotriazol-1-yl)-2,2-dimethylpropan-1-one, 1-PROPANONE, 1-(1H-BENZOTRIAZOL-1-YL)-2,2-DIMETHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 26179-83-9. Molecular formula: C11H13N3O. Mole weight: 203.240420 [g/mol]. Purity: 0.96. IUPACName: 1-(benzotriazol-1-yl)-2,2-dimethylpropan-1-one. Product ID: ACM26179839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | 1-[2-(2,3-Dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45483, LS-85884, 1-(2,3-Dichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-, Isoquinoline, 1-(2,3-dichlorophenethyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(2,3-DICHLOROPHENETHYL)-6,7-DIMETHOXY-2-METHY, 63937-49-5. Product Category: Heterocyclic Organic Compound. CAS No. 63937-49-5. Molecular formula: C20H23Cl2NO2. Mole weight: 380.308 g/mol. Purity: 0.96. IUPACName: 1-[2-(2,3-dichlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline. Canonical SMILES: CN1CCC2=CC(=C(C=C2C1CCC3=C(C(=CC=C3)Cl)Cl)OC)OC. Density: 1.197g/cm³. Product ID: ACM63937495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate | 1-[2-(2-Bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Bromo-2-methoxybenzoyl)-1-(2-(dimethylamino)propyl)pyrrole citrate, KETONE, 5-BROMO-2-METHOXYPHENYL 1-(2-(DIMETHYLAMINO)PROPYL)PYRROL-2-YL, CITRATE, AC1L2MEJ, LS-87077, 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium; 2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate, 7054-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 7054-85-5. Molecular formula: C23H29BrN2O9. Mole weight: 557.388 g/mol. Purity: 0.96. IUPACName: 1-[2-(2-bromo-6-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium;2-(carboxymethyl)-2,4-dihydroxy-4-oxobutanoate. Canonical SMILES: CC(CN1C=CC=C1C(=O)C2=C(C=CC=C2Br)OC)[NH+](C)C.C(C(=O)O)C(CC(=O)O)(C(=O)[O-])O. Product ID: ACM7054855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol | 1-[2-(2-Butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-133-5, CID3023815, 1-(2-(2-Butoxyethoxy)ethoxy)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol, 94158-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 94158-61-9. Molecular formula: C19H23F17O4. Mole weight: 638.356374 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-butoxyethoxy)ethoxy]-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol. Canonical SMILES: CCCCOCCOCCOCC(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. ECNumber: 303-133-5. Product ID: ACM94158619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Diethoxyethoxy)butane | 1-(2,2-Diethoxyethoxy)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-Diethoxyethoxy)butane, 85168-88-3, EINECS 285-930-7, AC1MI9MQ, CTK5F4387, AKOS012939247, AG-H-42201. Product Category: Heterocyclic Organic Compound. CAS No. 85168-88-3. Molecular formula: C10H22O3. Mole weight: 190.279880 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)butane. Canonical SMILES: CCCCOCC(OCC)OCC. Density: 0.893g/cm³. ECNumber: 285-930-7. Product ID: ACM85168883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone | 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone;1,2- (2''-HYDROXYL-4'',4''-BIS-A-PYRANOL)DIPHENYLETHANONE 99+%;1-[2-Hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 130064-21-0. Molecular formula: C24H28O6. Mole weight: 412.48. Density: 1.23. Product ID: ACM130064210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene | 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene, 1506-15-6, 15275-07-7, EINECS 216-135-5, AC1L2KTJ, AC1Q3Q9T, CTK4C6713, KST-1B0636, AR-1B5046, AG-D-97312, Naphthalene,1,2,3,4,5,6-hexachloro-7-methoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 1506-15-6. Molecular formula: C11H4Cl6O. Mole weight: 364.867 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5,6-hexachloro-7-methoxynaphthalene. Canonical SMILES: COC1=C(C(=C2C(=C1)C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. ECNumber: 216-135-5. Product ID: ACM1506156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5-Pentaphenylferrocene carboxamide | 1,2,3,4,5-Pentaphenylferrocene carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 inverted exclamation marka-(Aminocarbonyl)-1,2,3,4,5-pentaphenyl-ferrocene, 1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka4 inverted exclamation marka,5 inverted exclamation marka-Pentaphenylferrocene carboxamide, 894777-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 894777-14-1. Molecular formula: C41H31FeNO. Mole weight: 609.54. Purity: 0.96. IUPACName: amino(cyclopenta-2,4-dien-1-ylidene)methanolate;iron(2+);(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. Canonical SMILES: C1=CC=C(C=C1)[C-]2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C1=CC(=C(N)[O-])C=C1.[Fe+2]. Product ID: ACM894777141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol | 1,2,3,4-Tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 601462-59-3, 1,2,3,4-TETRAHYDRO-1-(3-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL, AC1N1Z8K, CTK5B1051, 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-15034, KB-216145, 1,2,3,4-tetrahydro-1-(3-methyl-2-pyridinyl)-6-isoquinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 601462-59-3. Molecular formula: C15H16N2O. Mole weight: 240.300340 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol. Product ID: ACM601462593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol | 1,2,3,4-Tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 601462-25-3, 1,2,3,4-TETRAHYDRO-1-(5-METHYL-PYRIDIN-2-YL)-6-ISOQUINOLINOL, AC1N8QYA, CTK5B1050, 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol, AG-G-15033, KB-216151, 1,2,3,4-tetrahydro-1-(5-methyl-2-pyridinyl)-6-isoquinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 601462-25-3. Molecular formula: C15H16N2O. Mole weight: 240.300340 [g/mol]. Purity: 0.96. IUPACName: 1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-ol. Product ID: ACM601462253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline | 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-2-methyl-4,8-isoquinolinediol. Product Category: Heterocyclic Organic Compound. CAS No. 23824-25-1. Molecular formula: C10H13NO2. Mole weight: 179.22. Purity: 0.96. IUPACName: 2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol. Canonical SMILES: CN1CC(C2=C(C1)C(=CC=C2)O)O. Product ID: ACM23824251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 82925-01-7, 6,7-Dimethoxy-2-(4-nitrophenethyl)-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-[2-(4-NITROPHENYL)ETHYL]ISOQUINOLINE, SureCN8789531, CTK5F0213, ANW-64822, AKOS016005132, AG-H-31607, AK103409, KB-247413, FT-0674992. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 82925-01-7. Molecular formula: C19H22N2O4. Mole weight: 342.39. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline. Canonical SMILES: COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC. Density: 1.199g/cm³. Product ID: ACM82925017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-6-quinolinecarboxylic acid | 1,2,3,4-Tetrahydro-6-quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-6-QUINOLINECARBOXYLIC ACID;1,2,3,4-Tetrahydroquinoline-6-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5382-49-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroquinoline-6-carboxylic acid. Canonical SMILES: C1CC2=C(C=CC(=C2)C(=O)O)NC1. Density: 1.223g/cm³. Product ID: ACM5382490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydroanthracene; 1,2,5,6-tetrahydroanthracene | 1,2,3,4-Tetrahydroanthracene; 1,2,5,6-tetrahydroanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAHYDROANTHRACENE. Product Category: Heterocyclic Organic Compound. CAS No. 30551-09-8. Molecular formula: C28H28. Mole weight: 364.522 g/mol. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroanthracene;1,2,5,6-tetrahydroanthracene. Product ID: ACM30551098. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 57060-86-3, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester, CHEMBL273939, SBB025719, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, Enamine_005288, AC1NFKRM, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, AC1Q43W0, SCHEMBL1491698, MolPort-000-305-579, YTNGWXICCHJHKA-UHFFFAOYSA-N, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AKOS016118136, AB16887. Product Category: Heterocyclic Organic Compound. CAS No. 79815-19-3. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate. Canonical SMILES: COC(=O)C1CC2=CC=CC=C2CN1. Product ID: ACM79815193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydronaphthalen-1-ylidine acetatic acid ethyl ester | 1,2,3,4-Tetrahydronaphthalen-1-ylidine acetatic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL (1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLIDENE)ACETATE;1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLIDINE ACETATIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 62677-71-8. Molecular formula: C14H16O2. Mole weight: 216.28. Purity: 0.96. IUPACName: ethyl 2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetate. Canonical SMILES: CCOC(=O)C=C1CCCC2=CC=CC=C21. Density: 1.138g/cm³. Product ID: ACM62677718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-TETRAMETHYLCYCLOPENTANE | 1,2,3,4-TETRAMETHYLCYCLOPENTANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAMETHYLCYCLOPENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 79042-54-9. Molecular formula: C9H18. Mole weight: 126.24. Product ID: ACM79042549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride | 1-[2-[[[3,5-Dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulfonyl]amino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[[3,5-dichloro-4-[[4-[(2-cyanoethyl)methylamino]phenyl]azo]phenyl]sulphonyl]amino]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33869-97-5. Molecular formula: C23H23Cl3N6O2S. Mole weight: 553.89172. Product ID: ACM33869975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,5-Tetramethylbenzene | 1,2,3,5-Tetramethylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,2,3,5-tetramethyl-. Product Category: Heterocyclic Organic Compound. Appearance: clear colourless to pale yellow liquid. CAS No. 527-53-7. Molecular formula: C10H14. Mole weight: 134.22. Purity: 0.96. IUPACName: 1,2,3,5-tetramethylbenzene. Canonical SMILES: CC1=CC(=C(C(=C1)C)C)C. Density: 0.89 g/cm³. ECNumber: 208-417-1. Product ID: ACM527537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin | 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6,7,8-hexachlorodibenzodioxin;1,2,3,6,7,8-hexachlorodibenzo-para-dioxin;1,2,3,6,7,8-hexachloro-dibenzo-p-dioxi;1,2,3,6,7,8-Hexachloro-p-dioxin;1,2,3,6,7,8-hxcdd;1,2,3,7,8,9-Hexachlorooxanthrene;Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,7,8-hexachloro-;diben. Product Category: Heterocyclic Organic Compound. Appearance: Fluffy white solid. CAS No. 57653-85-7. Molecular formula: C12H2Cl6O2. Mole weight: 390.86108. Density: 1.777 g/cm³. Product ID: ACM57653857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3,6-Trimethylphenyl)but-3-en-2-one | 1-(2,3,6-Trimethylphenyl)but-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID41183, 1-(2,3,6-TRIMETHYLPHENYL)-3-BUTEN-2-ONE, 3-Buten-2-one, 1-(2,3,6-trimethylphenyl)-, 54789-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 54789-45-6. Molecular formula: C13H16O. Mole weight: 188.266 g/mol. Purity: 0.96. IUPACName: 1-(2,3,6-trimethylphenyl)but-3-en-2-one. Canonical SMILES: CC1=C(C(=C(C=C1)C)CC(=O)C=C)C. Density: 0.959g/cm³. Product ID: ACM54789456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,8,9-Pentachlorodibenzofuran | 1,2,3,8,9-Pentachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,8,9-PENTACHLORODIBENZOFURAN;1,2,3,8,9-PCDF;1,2,3,8,9-pentaCDF. Product Category: Heterocyclic Organic Compound. CAS No. 83704-54-5. Molecular formula: C12H3Cl5O. Mole weight: 340.42. Product ID: ACM83704545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzothiadiazole-4-carbaldehyde | 1,2,3-Benzothiadiazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Benzothiadiazole-4-carbaldehyde;Benzo[c][1,2,5]thiadiazole-4-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 5170-68-3. Molecular formula: C7H4N2OS. Mole weight: 164.18. Density: 1.477g/cm³. Product ID: ACM5170683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Benzoxadiazol-4-yl methanol | 1,2,3-Benzoxadiazol-4-yl methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Benzoxadiazol-4-yl methanol;2,1,3-Benzoxadiazol-4-ylmethanol;4-Hydroxymethyl-benzo[c][1,2,5]oxadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 175609-19-5. Molecular formula: C7H6N2O2. Mole weight: 150.13. Product ID: ACM175609195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Diacetyl-5-tosyl-α-d-arabinofuranosyl)-2-nitroimidazole precursor for[18f]faza | 1-(2,3-Diacetyl-5-tosyl-α-d-arabinofuranosyl)-2-nitroimidazole precursor for[18f]faza. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-DIACETYL-5-TOSYL-Α-D-ARABINOFURANOSYL)-2-NITROIMIDAZOLE PRECURSOR FOR [18F]FAZA;1-(2,3-Diacetyl-5-tosyl-(-D-arabinofuranosyl)-2-nitroimidazole;1H-Imidazole, 1-[2,3-di-O-acetyl-5-O-[(4-methylphenyl)sulfonyl]-(-D-arabino-furanosyl]-2-nitro-;FAZA-Pre. Product Category: Heterocyclic Organic Compound. CAS No. 494775-35-8. Molecular formula: C19H21N3O10S. Product ID: ACM494775358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dichloroallyl)pyridinium chloride | 1-(2,3-Dichloroallyl)pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,3-dichloroallyl)pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 1075-56-5. Molecular formula: C8H8Cl3N. Mole weight: 224.51482. Product ID: ACM1075565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Difluoro-6-nitrophenyl)propan-2-one | 1-(2,3-Difluoro-6-nitrophenyl)propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Acetylmethyl-1,2-difluoro-4-nitrobenzene;1-(2,3-Difluoro-6-nitrophenyl)propan-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 121247-16-3. Molecular formula: C9H7F2NO3. Mole weight: 215.15. Density: 1.377g/cm³. Product ID: ACM121247163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Oxadiazolium,3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-4-methyl-,inner salt | 1,2,3-Oxadiazolium,3-(1,3-benzodioxol-5-ylmethyl)-5-hydroxy-4-methyl-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC87667, NSC-87667, 4337-98-8. Product Category: Heterocyclic Organic Compound. CAS No. 4337-98-8. Molecular formula: C11H10N2O4. Mole weight: 235.2155. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-4-methyloxadiazol-3-ium-5-olate. Canonical SMILES: CC1=C(ON=[N+]1CC2=CC3=C(C=C2)OCO3)[O-]. Density: g/cm³. Product ID: ACM4337988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)salt(1:1) | 1,2,3-Propanetricarboxylicacid,2-hydroxy-,cobalt(2+)salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cobalt(2+) hydrogen citrate, EINECS 242-538-0, 18727-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 18727-04-3. Molecular formula: C6H8O7.Co. Mole weight: 249.04084. Purity: 0.96. IUPACName: 2-(carboxymethyl)-2-hydroxybutanedioate; cobalt(2+). Canonical SMILES: C(C(=O)O)C(CC(=O)[O-])(C(=O)[O-])O.[Co+2]. Density: g/cm³. ECNumber: 242-538-0. Product ID: ACM18727043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester | 1,2,3-Propanetricarboxylic acid,2-hydroxy-,trioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctyl ester;TRIOCTYL CITRATE. Product Category: Heterocyclic Organic Compound. CAS No. 76414-35-2. Mole weight: 0. Product ID: ACM76414352. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tricaprylyl citrate. | |
| 1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]- | 1,2,3-Thiadiazole,4-[4-(bromomethyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 163798-92-3. Molecular formula: C9H7 Br N2 S. Mole weight: 255.13. Purity: 0.96. IUPACName: 4-[4-(bromomethyl)phenyl]thiadiazole. Canonical SMILES: C1=CC(=CC=C1CBr)C2=CSN=N2. Density: 1.593g/cm³. Product ID: ACM163798923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Trichloropentafluorocyclopentene-1 | 1,2,3-Trichloropentafluorocyclopentene-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRICHLOROPENTAFLUOROCYCLOPENTENE-1. Product Category: Heterocyclic Organic Compound. CAS No. 3824-97-3. Molecular formula: C5Cl3F5. Mole weight: 261.404516 [g/mol]. Purity: 0.96. IUPACName: 1,2,3-trichloro-3,4,4,5,5-pentafluorocyclopentene. Canonical SMILES: C1(=C(C(C(C1(F)F)(F)F)(F)Cl)Cl)Cl. Density: 1.76g/cm³. Product ID: ACM3824973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-TRI-O-BENZYL-4,6-O-BENZYLIDENE-A-D-MANNOPYRANOSE; 4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSE; 4,6-DI-O-BENZYLIDENE-1,2,3-TRI-O-BENZYL-A-D-MANNOPYRANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 57783-75-2. Molecular formula: C34H34O6. Mole weight: 538.63. Purity: 0.96. IUPACName: (4aR,6S,7S,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. Canonical SMILES: C1C2C(C(C(C(O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(O1)C6=CC=CC=C6. Product ID: ACM57783752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate | 1-[2-[[4-[(2,6-Dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-m-tolyl]ethylamino]ethyl]pyridinium thiocyanate;Einecs 281-875-8. Product Category: Heterocyclic Organic Compound. CAS No. 84051-86-5. Molecular formula: C23H22Cl2N6O2S. Mole weight: 517.43078. Product ID: ACM84051865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride | 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium chloride;1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-pyridiniu ch;Pyridinium, 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl] ethylamino]ethyl]-, chloride;Pyridiniu. Product Category: Heterocyclic Organic Compound. CAS No. 36986-04-6. Molecular formula: C21H21Cl2N5O2. Mole weight: 446.32974. Product ID: ACM36986046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide | 1-[2-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 97043-68-0. Molecular formula: C21H22ClN5O3. Mole weight: 427.88408. Purity: 0.96. IUPACName: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide. Canonical SMILES: CCN(CC[N+]1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl.[OH-]. Density: g/cm³. ECNumber: 306-317-3. Product ID: ACM97043680. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 306-317-3. | |
| 1,2,4,5-Tetrahydro-benzo[d]azepine-3-carboxylic acid methyl ester | 1,2,4,5-Tetrahydro-benzo[d]azepine-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-TETRAHYDRO-BENZO[D]AZEPINE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 27912-16-9. Molecular formula: C12H15NO2. Mole weight: 205.253. Product ID: ACM27912169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4,6,8-Pentachlorodibenzofuran | 1,2,4,6,8-Pentachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzofuran, 1,2,4,6,8-pentachloro, CHEMBL136982, 1,2,4,6,8-PENTACHLORODIBENZOFURAN, AG-G-71619, 69698-57-3, AC1L19FH, CTK5D0969, 1,2,4,6,8-Pentachloro-dibenzofuran, Dibenzofuran,1,2,4,6,8-pentachloro-, Dibenzofuran, 1,2,4,6,8-pentachloro-, 1,2,4,6,8-PeCDF;1,2,4,6,8-Pentachlorodibenzofuran; PCDF 98. Product Category: Heterocyclic Organic Compound. CAS No. 69698-57-3. Molecular formula: C12H3Cl5O. Mole weight: 340.417 g/mol. Purity: 0.96. IUPACName: 1,2,4,6,8-pentachlorodibenzofuran. Canonical SMILES: C1=C(C=C2C3=C(C(=CC(=C3Cl)Cl)Cl)OC2=C1Cl)Cl. Density: 1.7g/cm³. Product ID: ACM69698573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(2,4-Dichlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-3576;1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;ASISCHEM R24090;AURORA KA-4256;1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXALDEHYDE;1H-PYRROLE-3-CARBOXALDEHYDE, 1-(2,4-DICHLOROPHENYL)-2,5-DIMETHYL-;AKOS BBV-005510;OT. Product Category: Heterocyclic Organic Compound. CAS No. 138222-73-8. Molecular formula: C13H11Cl2NO. Mole weight: 268.14. Product ID: ACM138222738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4-Dimethyl-1H-imidazol-5-yl)-ethanone | 1-(2,4-Dimethyl-1H-imidazol-5-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,4-Dimethyl-1H-imidazol-5-yl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 56536-44-8. Molecular formula: C7H10N2O. Mole weight: 138.1671. Purity: 0.96. IUPACName: 1-(2,5-dimethyl-1H-imidazol-4-yl)ethanone. Canonical SMILES: CC1=C(N=C(N1)C)C(=O)C. Product ID: ACM56536448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1[2-(4-Fluorophenyl)ethyl]-4-(imidazol-4-yl)piperidine | 1[2-(4-Fluorophenyl)ethyl]-4-(imidazol-4-yl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1[2-(4-FLUOROPHENYL)ETHYL]-4-(IMIDAZOL-4-YL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 106243-67-8. Molecular formula: C16H20FN3. Mole weight: 273.3485032. Product ID: ACM106243678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide | 1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(4-NITROPHENYL)ETHYL]-1-AZONIABICYCLO[2.2.2]OCTANE BROMIDE;1-[2-(4-Nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octanebromide. Product Category: Heterocyclic Organic Compound. CAS No. 73997-48-5. Molecular formula: C15H21BrN2O2. Mole weight: 341.24. Purity: 0.96. IUPACName: 1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane;bromide. Canonical SMILES: C1C[N+]2(CCC1CC2)CCC3=CC=C(C=C3)[N+](=O)[O-].[Br-]. Product ID: ACM73997485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,4-Oxadiazolidine-3,5-dione | 1,2,4-Oxadiazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4-OXADIAZOLIDINE-3,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 24603-68-7. Molecular formula: C2H2N2O3. Mole weight: 102.05. Product ID: ACM24603687. Alfa Chemistry ISO 9001:2015 Certified. | |
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