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| Product | Description | |
|---|---|---|
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. |  Worldwide |
| 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside | 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside, a pivotal compound extensively employed in the realm of biomedicine, holds paramount significance in terms of targeted drug delivery and biomolecular labeling. Its versatility enables the profound modification of diverse biomolecules, thereby facilitating the advancement of cutting-edge therapies and diagnostic techniques. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide. CAS No. 381716-33-2. Molecular formula: C20H31N3O12. Mole weight: 505.47. |  |
| 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-Chloroethoxy)ethyl]-2-methyl-5-nitro-1H-imidazole | 1-[2-(2-Chloroethoxy)ethyl]-2-methyl-5-nitro-1H-imidazole is an analogue and impurity of the antiprotozoal agent Metronidazole (M338880). O-Hydroxyethyl Metronidazole as well as other 1-substituted-2-methyl-5-nitroimidazoles showed potential antitrichomonal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 16156-93-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H12ClN3O3. US Biological Life Sciences. | Worldwide |
| 1-[2-[[2-Cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride | 1-[2-[[2-Cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[[2-cyano-3-[4-(dimethylamino)phenyl]-1-oxoallyl]oxy]ethyl]pyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 62984-74-1. Molecular formula: C19H20ClN3O2. Mole weight: 357.834. Product ID: ACM62984741. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-((2-Cyano-3-(4-(dimethylamino)phenyl)-1-oxoallyl)oxy)ethyl)pyridinium chloride. | |
| 1-(2,2-Dibromoethenyl)-[2,2,3,3-d4]-cyclopropane | 1-(2,2-Dibromoethenyl)-[2,2,3,3-d4]-cyclopropane. Uses: An intermediate in the synthesis of efavirenz-d4 (e425002). Synonyms: (2,2-Dibromoethenyl)cyclopropane-d4. Grade: 95%. CAS No. 1184977-20-5. Molecular formula: C5H2D4Br2. Mole weight: 229.93. | |
| 1-(2,2-Dibromoethenyl)-2,2,3,3-d4-cyclopropane | An intermediate in the synthesis of Efavirenz-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (2, 2-Dibromoethenyl) cyclopropane | An intermediate in the synthesis of Efavirenz-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene | 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene, 94159-33-8, EINECS 303-211-9, AC1MIFDH, SureCN5327538, CTK5H5454, AKOS012940301, AG-H-87777, 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 94159-33-8. Molecular formula: C17H28O3. Mole weight: 280.402420 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(OCC)OCC. Density: 0.959g/cm³. ECNumber: 303-211-9. Product ID: ACM94159338. 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-Diethoxyethyl)-5-nitro-1h-pyrrole-2-carboxylic acid ethyl ester | 1-(2,2-Diethoxyethyl)-5-nitro-1h-pyrrole-2-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105187-49-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20N2O6, Molecular Weight: 300.31. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid | 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-20-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H17BN2O4, Molecular Weight: 228.05. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid, pinacol ester | 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-25-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H27BN2O4, Molecular Weight: 310.2. US Biological Life Sciences. | Worldwide |
| 1-(2',2'-Difluoro-2'-deoxy-L-erythro-pentofuranos-1-yl)uracil 3',5'-Di-O-benzoate | Intermediate in the preparation of Gemcitabine metabolites and degradation products. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-L-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. Molecular formula: C23H18F2N2O7. Mole weight: 472.4. | |
| 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine | 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine acts as a reagent for the development of pyrimidine derivatives as JAK3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006333-08-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H7F2N3, Molecular Weight: 147.13. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethoxyethoxy)-4-methylbenzene | 1-(2,2-Dimethoxyethoxy)-4-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIMETHOXY-ETHOXY)-4-METHYL-BENZENE;p-(2,2-dimethoxyethoxy)toluene;Benzene, 1-(2,2-dimethoxyethoxy)-4-methyl-;4-(2,2-Dimethoxyethoxy)toluene;Acetaldehyde, p-tolyloxy-, dimethylacetal;Einecs 228-689-5;Nsc 29902;p-Methylphenoxyacetaldehyde dimethyl a. Product Category: Heterocyclic Organic Compound. CAS No. 6324-78-3. Molecular formula: C11H16O3. Mole weight: 196.24294. Purity: 0.96. IUPACName: 1-(2,2-dimethoxyethoxy)-4-methylbenzene. Canonical SMILES: CC1=CC=C(C=C1)OCC(OC)OC. Density: 1.02g/cm³. ECNumber: 228-689-5. Product ID: ACM6324783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester | 1-(2,2-Dimethoxyethyl)-1,4-dihydro-4-oxo-2,5-pyridinedicarboxylic Acid 2,5-Diethyl Ester is an intermediate used in the synthesis of Defluoro Dolutegravir (D228715), which is an impurity of Dolutegravir (D528800), a second generation HIV-1 integrase strand transfer inhibitor. Dolutegravir is currently in Phase III clinical trials for the treatment of HIV infection. Dolutegravir has been shown to potently inhibit HIV replication in cells such as peripheral blood mononuclear cells (PBMCs), MT-4 cells and CIP4 cells infected with a self-inactivating PHIV lentiviral vector. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246616-75-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H21NO7, Molecular Weight: 327.33. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester | 1-(2,2-Dimethoxyethyl)-1,6-dihydro-6-oxo-2-phenyl-5-pyrimidinecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 1-(2,2-DIMETHOXYETHYL)-6-OXO-2-PHENYL-1,6-DIHYDROPYRIMIDINE-5-CARBOXYLATE, 308276-58-6, SureCN6282014, CTK4G5989, AG-F-02231. Product Category: Heterocyclic Organic Compound. CAS No. 308276-58-6. Molecular formula: C16H18N2O5. Mole weight: 318.324520 [g/mol]. Purity: 0.96. IUPACName: methyl 1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylate. Canonical SMILES: COC(CN1C(=NC=C(C1=O)C(=O)OC)C2=CC=CC=C2)OC. Product ID: ACM308276586. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1h-pyrazole | 1-(2,2-Dimethoxy-ethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1h-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-40-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H23BN2O4, Molecular Weight: 282.14. US Biological Life Sciences. | Worldwide |
| 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | 1-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol is an by-product in the synthesis of Metoprolol Tartrate (M338790), an β1 selective aryloxypropanolamine andrenergic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163685-40-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethylcyclopropyl)-1-propanone | 1-(2,2-Dimethylcyclopropyl)-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-dimethylcyclopropyl)propan-1-one, 1-(2,2-DIMETHYLCYCLOPROPYL)-1-PROPANONE, 50598-47-5, Ambcb4032891, AGN-PC-001U1P, CTK4J2856, MolPort-016-631-274, AKOS006323952, AG-F-70197, AK124786, BB 0262910. Product Category: Heterocyclic Organic Compound. CAS No. 50598-47-5. Molecular formula: C8H14O. Mole weight: 126.196160 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-dimethylcyclopropyl)propan-1-one. Canonical SMILES: CCC(=O)C1CC1(C)C. Density: 0.905g/cm³. Product ID: ACM50598475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2, 2-Dimethylpropanoyl) piperidine-4-carboxylic acid | 1- (2, 2-Dimethylpropanoyl) piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 147958-90-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H19NO3, Molecular Weight: 213.27. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propan-1-one | 1-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4300159;1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-PROPAN-1-ONE;1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)PROPAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 77642-82-1. Molecular formula: C10H18O2. Mole weight: 170.25. Product ID: ACM77642821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-2-phenyl-ethanone | 1-(2,2-Dimethyl-tetrahydro-pyran-4-yl)-2-phenyl-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-2-PHENYL-ETHANONE;CHEMBRDG-BB 4300160;1-(2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)-2-PHENYLETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 84360-52-1. Molecular formula: C15H20O2. Mole weight: 232.32. Product ID: ACM84360521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl- β -D-glucopyranosyl) oxy]ethanone | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl- β -D-glucopyranosyl) oxy]ethanone is an intermediate in the synthesis of Cyanidol 3-Glucoside (C987770), a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 917379-91-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H34O13. US Biological Life Sciences. | Worldwide |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone | 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]ethanone is an intermediate in Cyanidol 3-Glucoside synthesis process, a anthocyanin that is naturally occurring in various fruits, vegetable and plants. Synonyms: 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy]ethanone; 917379-91-0; SCHEMBL13875363. CAS No. 917379-91-0. Molecular formula: C35H34O13. Mole weight: 662.64. | |
| 1-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-2-[(2,3,4-tri-O-acetyl-β-D-glucopyranosyl)oxy]-ethanone | Intermediate in the preparation of anthocyanins. Molecular formula: C32H30O11. Mole weight: 590.57. | |
| 1-[2-(2-Ethenylsulfonylethoxy)ethylsulfonyl]ethene | 1-[2-(2-Ethenylsulfonylethoxy)ethylsulfonyl]ethene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-413-4, CID76525, 1,1-(Oxybis(ethylenesulphonyl))diethylene, 3088-18-4. Product Category: Heterocyclic Organic Compound. CAS No. 3088-18-4. Molecular formula: C8H14O5S2. Mole weight: 254.324 g/mol. Purity: 0.96. IUPACName: 1-ethenylsulfonyl-2-(2-ethenylsulfonylethoxy)ethane. Canonical SMILES: C=CS(=O)(=O)CCOCCS(=O)(=O)C=C. Density: 1.276g/cm³. ECNumber: 221-413-4. Product ID: ACM3088184. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-(Oxybis(ethylenesulphonyl))diethylene. | |
| 1-[2-(2H-Tetrazol-5-yl)ethyl]naphthalen-2-ol | 1-[2-(2H-Tetrazol-5-yl)ethyl]naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53461, 1-(2-(1H-Tetrazol-5-yl)ethyl)-2-naphthalenol, LS-95025, 2-NAPHTHALENOL, 1-(2-(1H-TETRAZOL-5-YL)ETHYL)-, 76167-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 76167-91-4. Molecular formula: C13H12N4O. Mole weight: 240.261 g/mol. Purity: 0.96. IUPACName: 1-[2-(2H-tetrazol-5-yl)ethyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CCC3=NNN=N3)O. Density: 1.384g/cm³. Product ID: ACM76167914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol | 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-(2-Hydroxyethoxy)ethoxy]-3-benzyloxy-2-propanol. Product Category: Polymer/Macromolecule. CAS No. 114951-76-7. Molecular formula: C6H5CH2OCH2CH(OH)CH2(OCH2CH2)2OH. Mole weight: 270.32. Purity: 0.96. IUPACName: 1-[2-(2-hydroxyethoxy)ethoxy]-3-phenylmethoxypropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COCC(COCCOCCO)O. Product ID: ACM114951767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine | 1-[2-(2-Hydroxyethoxy)ethyl]-4-(2-iodobenzoyl)-piperazine is an intermediate used in the synthesis of 2-(2-(4-(Dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol (D417105), which is an impurity of Quetiapine Hemifumurate (Q510000), an anti-psychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 848814-26-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H21IN2O3, Molecular Weight: 404.24. US Biological Life Sciences. | Worldwide |
| 1-[2- (2-Hydroxyethoxy) ethyl]piperazine | Quetiapine intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-[2-(2-Hydroxyethoxy)ethyl]piperazine | Hydroxyzine Impurity 1 is a Quetiapine intermediate. It may be used in chemical synthesis. Synonyms: 2-(2-piperazin-1-ylethoxy)ethanol. Grade: 97 %. CAS No. 13349-82-1. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| 1-[2- (2-Hydroxyethoxy) ethyl]piperazine N1-Oxide | Intermediate in the preparation of Quetiapine derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 12-(2-Hydroxypropyl)-cytisine | 12-(2-Hydroxypropyl)-cytisine is a derivative of Cytisine, which is a nicotinic acetylcholine receptor (nAChR) agonist. Synonyms: (1R,5S)-3-(2-hydroxypropyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one. Grade: 95%. CAS No. 29215-67-6. Molecular formula: C14H20N2O2. Mole weight: 248.32. | |
| 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride | 1-[2-[2-Methyl-5-(piperidin-1-ium-1-ylmethyl)-1,3-benzodioxol-2-yl]ethyl]piperidin-1-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L2IA3, LS-34754, 1,3-Benzodioxole, 2-methyl-2-(2-piperidinoethyl)-5-(piperidinomethyl)-, dihydrochloride, hemihydrate, 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium dichloride, 65210-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 65210-34-6. Molecular formula: C21H34Cl2N2O2. Mole weight: 417.413 g/mol. Purity: 0.96. IUPACName: 1-[[2-methyl-2-(2-piperidin-1-ium-1-ylethyl)-1,3-benzodioxol-5-yl]methyl]piperidin-1-ium;dichloride. Canonical SMILES: CC1(OC2=C(O1)C=C(C=C2)C[NH+]3CCCCC3)CC[NH+]4CCCCC4.[Cl-].[Cl-]. Product ID: ACM65210346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[(2-Methylphenyl)thio]phenyl]piperazine hydrobromide | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Synonyms: Vortioxetine Impurity 1 HBr salt; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrobromide (1:1). Grade: 95%. CAS No. 1293343-91-5. Molecular formula: C17H21BrN2S. Mole weight: 365.33. | |
| 12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile | 12- ( (2R, 3R, 4R, 5S) -3, 4, 5-Trihydroxy-2- (hydroxymethyl) piperidin-1-yl) dodecanenitrile is an intermediate in synthesizing N- (12-Aminododecyl) deoxynojirimycin (A608080), which is used in the preparation of imino-alditols as glycosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H34N2O4. US Biological Life Sciences. | Worldwide |
| 1,2,2-Tribromo-1H,1H-perfluorodecane,95 % | 1,2,2-Tribromo-1H,1H-perfluorodecane,95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dihydro-1,2,2-tribromperfluordecan; 1,1-Diheptyl-[4,4-bipyridine]-1,1-diium bromide; 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide; DHBP dibromide; heptyl viologen dibromide; N,N-diheptyl-4,4-dipyridinium dibromide; 9,9,10-tribromo-9H. Product Category: Heterocyclic Organic Compound. CAS No. 59665-26-8. Molecular formula: C10H2Br3F17. Mole weight: 684.808. Purity: 0.96. IUPACName: 9,9,10-Tribromo-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro deca. Density: 2.099g/cm³. Product ID: ACM59665268. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trifluoroethyl trifluoromethyl ether | 1,2,2-Trifluoroethyl trifluoromethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane, 84011-06-3, AC1MCRHZ, CTK5F1615, PC7379E, MolPort-001-777-214, SBB088130, AKOS006230002, AG-H-35457, 1,2,2-Trifluoroethyl trifluoromethyl ether, 1,2,2-trifluoro-1-(trifluoromethoxy)ethane, FT-0606168, Ethane,1,1,2-trifluoro-2-(trifluoromethoxy)-, A840702, 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethane, I14-29575, 1,2,2-TRIFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2-Trifluoroethyl trifluoroomethyl ether;1,2,2-Trifluoroethyl trifluoromethyl ether 95%;1,2,2-Trifluoroethyltrifluoromethylether95%. Product Category: Heterocyclic Organic Compound. CAS No. 84011-06-3. Molecular formula: C3H2F6O. Mole weight: 168.04. Purity: 0.96. IUPACName: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane. Canonical SMILES: C(C(F)F)(OC(F)(F)F)F. Density: 1.5 g/cm³. Product ID: ACM84011063. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trimethyl-3-phenylpropyl acetate | 1,2,2-Trimethyl-3-phenylpropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-795-5, 1,2,2-Trimethyl-3-phenylpropyl acetate, CID175126, Benzenepropanol, alpha,beta,beta-trimethyl-, acetate, Benzenepropanol, alpha,beta,beta-trimethyl-, 1-acetate, 72727-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 72727-62-9. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: (3,3-dimethyl-4-phenylbutan-2-yl) acetate. Density: 0.978g/cm³. Product ID: ACM72727629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trimethylcyclopropyl Boronic Acid | 1,2,2-Trimethylcyclopropyl Boronic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C6H13BO2, Molecular Weight: 127.98. US Biological Life Sciences. | Worldwide |
| 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine | 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Synonyms: 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine; 872729-33-4; HY-N8893; AKOS040760860; CS-0149311. Grade: 97.5%. CAS No. 872729-33-4. Molecular formula: C29H27NO9. Mole weight: 533.533. | |
| 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid | 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid isolated from the herbs of Agrimonia pilosa. Synonyms: (1beta,2alpha,3beta)-1,2,3,19-Tetrahydroxyurs-12-en-28-oic acid. Grade: 98%. CAS No. 113558-03-5. Molecular formula: C30H48O6. Mole weight: 504.7. | |
| 1,2,3,3',4,4'-Hexahydro-[1,1'-binaphthalene]-8,8'-dicarboxylic Acid | 1,2,3,3',4,4'-Hexahydro-[1,1'-binaphthalene]-8,8'-dicarboxylic Acid is an impurity of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Molecular formula: C22H20O4. Mole weight: 348.40. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol;VETIVEROL;1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE;1,2,3,3a,4,5,6,8a-octahyd. Product Category: Heterocyclic Organic Compound. CAS No. 89-88-3. Molecular formula: C15H24O. Mole weight: 220.35. Product ID: ACM89883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate | 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate;1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol propionate. Product Category: Heterocyclic Organic Compound. CAS No. 10486-26-7. Molecular formula: C18H28O2. Mole weight: 276.41372. Product ID: ACM10486267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole | 1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 273220-33-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H19N. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydro-?4-? (4-?methylphenyl) ?-cyclopent[b]?indole | 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydro-?4-? (4-?methylphenyl) ?-cyclopent[b]?indole. Group: Biochemicals. Alternative Names: 4- (4-Methylphenyl) -1, 2, 3, 3a, 4, 8b-hexahydrocyclopent [b]indole. Grades: Highly Purified. CAS No. 273220-33-0. Pack Sizes: 100mg. Molecular Formula: C18H19N, Molecular Weight: 249.35. US Biological Life Sciences. | Worldwide |
| 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydrocyclopent [b]?indole | 1, ?2, ?3, ?3a, ?4, ?8b-?Hexahydrocyclopent [b]?indole. Group: Biochemicals. Alternative Names: 1, 2, 3, 3a, 4, 8b-Hexahydrocyclopent [b]indole; 1, 2, 3, 3a, 4, 8b-Hexahydrocyclopenta [b]?indole. Grades: Highly Purified. CAS No. 80278-94-0. Pack Sizes: 250mg. Molecular Formula: C11H13N, Molecular Weight: 159.229999999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,3a,4,8b-Hexahydro-cyclopent[b]indole | 1,2,3,3a,4,8b-Hexahydro-cyclopent[b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4864302, AKOS006324509, KB-09899, 1,2,3,3A,4,8B-HEXAHYDROCYCLOPENTABINDOLE, 80278-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 80278-94-0. Molecular formula: C11H13N. Mole weight: 159.227620 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole. Canonical SMILES: C1CC2C(C1)NC3=CC=CC=C23. Density: 1.07g/cm³. Product ID: ACM80278940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1233B | 1233B is an antibacterial / antibiotic for proteomics research. Group: Biochemicals. Alternative Names: 12-Hydroxy-13-(hydroxymethyl)-3,5,7-trimethyl-2,4-tetradecadiene-1,14-dioic acid. Grades: Highly Purified. CAS No. 34668-61-6. Pack Sizes: 250ug, 1mg. Molecular Formula: C18H30O6. US Biological Life Sciences. | Worldwide |
| 1233B | 1233B is a secondary metabolite from filamentous fungus, Fusarium sp. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 34668-61-6. Molecular formula: C18H30O6. Mole weight: 342.43. Canonical SMILES: O=C(O)/C=C(C)/C=C(C)/CC(C)CCCCC(O)C(CO)C(O)=O. Product ID: ACM34668616. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1230s BC. | |
| 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-Tetradecahydrophenanthrene | 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-Tetradecahydrophenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetradecahydrophenanthrene, PERHYDROPHENANTHRENE, Phenanthrene, tetradecahydro-, cis,syn,cis-Perhydrophenanthrene, AG-G-02655, 5743-97-5, 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.beta., 10a.beta)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.alpha)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.beta., 10a.alpha.)-, 2108-89-6, AC1L2JH7, AC1Q1HL7, NSC91521, EINECS 227-267-8, trans,anti,trans-Perhydrophenanthrene, NSC 91521, NSC-91521. Product Category: Heterocyclic Organic Compound. CAS No. 29966-04-9. Molecular formula: C14H24. Mole weight: 192.3404. Purity: 0.96. IUPACName: 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene. Canonical SMILES: C1CCC2=CC=C3C=CCCC3C2C1. Density: 0.914g/cm³. Product ID: ACM29966049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,4a,9,10,10a-Octahydro-1-methyl-7-(1-methylethyl)-phenanthrene | 1,2,3,4,4a,9,10,10a-Octahydro-1-methyl-7-(1-methylethyl)-phenanthrene is a low molecular weight volatile organic compound and an essential oil found in aquatic macrophyte Ceratophyllum demersum L. Group: Biochemicals. Grades: Highly Purified. CAS No. 32624-67-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H26, Molecular Weight: 242.4. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,4a,9,10,10a-Octahydro-3,7,8-trimethyl-phenanthrene | 1,2,3,4,4a,9,10,10a-Octahydro-3,7,8-trimethyl-phenanthrene is used in the synthesis of 1,2,5-trimethyl-3-hydroxynaphthalene. Also, it is an intermediate used in the synthesis of 1,2,6-Trimethyl-phenanthrene (T796610), which is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 860550-96-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H24, Molecular Weight: 228.37. US Biological Life Sciences. | Worldwide |
| 1.2,3.4,5.6,10.11-Tetrabenzanthanthrene | 1.2,3.4,5.6,10.11-Tetrabenzanthanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.2,3.4,5.6,10.11-TETRABENZANTHANTHRENE;Dibenzo(fg,ij)phenanthro(9,10,1,2,3-pqrst)pentaphene. Product Category: Heterocyclic Organic Compound. CAS No. 188-00-1. Molecular formula: C36H18. Mole weight: 450.53. Product ID: ACM188001. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene. | |
| 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene | 97%. Group: Organic field effect transistor (ofet) materials. |  |
| 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Uses: This material is a relatively new candidate as a n-type semiconductor for use in organic field effect transistor (ofet) devices. it displays very impressive fluorescence useful in the field of optics research. the ethynyl bridges allow the molecule to stack more efficiently allowing for enhanced electron transport. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis(mesitylethynyl)anthracene. CAS No. 1067426-46-3. Pack Sizes: 250 mg in glass insert. Product ID: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Molecular formula: 606.55. Mole weight: C36H22F8. Cc1cc (C)c (C#Cc2c3c (F)c (F)c (F)c (F)c3c (C#Cc4c (C)cc (C)cc4C)c5c (F)c (F)c (F)c (F)c25)c (C)c1. 1S/C36H22F8/c1-15-11-17 (3)21 (18 (4)12-15)7-9-23-25-27 (31 (39)35 (43)33 (41)29 (25)37)24 (10-8-22-19 (5)13-16 (2)14-20 (22)6)28-26 (23)30 (38)34 (42)36 (44)32 (28)40/h11-14H, 1-6H3, YYIVDNHHWCQYCH-UHFFFAOYSA-N. YYIVDNHHWCQYCH-UHFFFAOYSA-N. |  |
| 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene | 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene. Uses: This material is a relatively new candidate as a n-type semiconductor for use in organic field effect transistor (ofet) devices. Group: Organic field effect transistor (ofet) materials. CAS No. 1067426-44-1. Pack Sizes: 1 g in glass bottle. Product ID: 1, 2, 3, 4, 5, 6, 7, 8-octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene. Molecular formula: 610.34. Mole weight: C28H8F14. Fc1c (F)c (F)c2c (-c3ccc (cc3)C (F) (F)F)c4c (F)c (F)c (F)c (F)c4c (-c5ccc (cc5)C (F) (F)F)c2c1F. 1S/C28H8F14/c29-19-15-13 (9-1-5-11 (6-2-9)27 (37, 38)39)16-18 (22 (32)26 (36)24 (34)20 (16)30)14 (17 (15)21 (31)25 (35)23 (19)33)10-3-7-12 (8-4-10)28 (40, 41)42/h1-8H, FFUQDRYCGMPMRR-UHFFFAOYSA-N. FFUQDRYCGMPMRR-UHFFFAOYSA-N. | |
| 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene | 97%. Group: Organic field effect transistor (ofet) materials. | |
| 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline | 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51072-36-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C17H23NO, Molecular Weight: 257.37. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid | 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid is used in the synthesis of imidazo[1,2-a]thienopyrimidin-2-one derivatives as blood platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417635-86-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H10N2O4S, Molecular Weight: 266.27. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octahydroacridine | 1,2,3,4,5,6,7,8-Octahydroacridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octahydroacridine;1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE;1,2,3,4,5,6,7,8-OCTAHYDROACRIDINE 96+%;1,2,3,4,5,6,7-octahydroacridine;sym-Octahydroacridine. Product Category: Heterocyclic Organic Compound. CAS No. 1658-08-8. Molecular formula: C13H17N. Mole weight: 187.28. Product ID: ACM1658088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6,7-Heptachloronaphthalene | 1,2,3,4,5,6,7-Heptachloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 58863-14-2. Pack Sizes: 100mg, 1g. Molecular Formula: C10HCl7, Molecular Weight: 369.29. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Benzenehexamine | 1,2,3,4,5,6-Benzenehexamine is used as a reagent in the preparation of 2-(benzimidazol-2-yl)quinoxalines as selective antagonists at human A1 and A3 adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4444-26-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H12N6, Molecular Weight: 168.2. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6-Benzenehexamine | 1,2,3,4,5,6-Benzenehexamine. Group: Two-dimensional mof ligand. Alternative Names: HAB. CAS No. 4444-26-2. Product ID: benzene-1,2,3,4,5,6-hexamine. Molecular formula: 168.20. Mole weight: C6H12N6. InChI=1S/C6H12N6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h7-12H2. OWSZUKMVEBFJMZ-UHFFFAOYSA-N. 95%. | |
| 1,2,3,4,5,6-Benzenehexamine Trihydrochloride | 1,2,3,4,5,6-Benzenehexamine Trihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene-1,2,3,4,5,6-hexaamine trihydrochloride. Product Category: Other Monomers. CAS No. 126521-82-2. Molecular formula: C6H12N6·3HCl. Mole weight: 204.66 g/mol. Purity: 0.97. Product ID: ACM-MO-126521822. Alfa Chemistry ISO 9001:2015 Certified. | |
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