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| Product | Description | |
|---|---|---|
| 1-Butyl-4-methylpyridinium Chloride | 1-Butyl-4-methylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 112400-86-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 1-Butyl-4-methylpyridinium hexafluorophosphate | ?97.0%. Group: Supercapacitors. |  |
| 1-Butyl-4-methylpyridinium Hexafluorophosphate | 1-Butyl-4-methylpyridinium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 401788-99-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-4-methylpyridinium Hexafluorophosphate | 1-Butyl-4-methylpyridinium Hexafluorophosphate. Group: Electrolytesbattery materials. Alternative Names: Bu-4-Pic PF6, Bu4Pic PF6, 1-Butyl-4-picolinium hexafluorophosphate, N-Butyl-4-methylpyridinium hexafluorophosphate, N-Butyl-4-picolinium hexafluorophosphate. CAS No. 401788-99-6. Product ID: 1-butyl-4-methylpyridin-1-ium; hexafluorophosphate. Molecular formula: 295.20999999999998. Mole weight: C10H16F6NP. CCCC[N+]1=CC=C(C=C1)C. F[P-](F)(F)(F)(F)F. 1S/C10H16N. F6P/c1-3-4-7-11-8-5-10(2)6-9-11; 1-7(2, 3, 4, 5)6/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. XBSZSSGZQFAUPF-UHFFFAOYSA-N. >97.0%(T). |  |
| 1-Butyl-4-methylpyridinium iodide | 1-Butyl-4-methylpyridinium iodide. Uses: 1-butyl-4-methylpyridinium iodide is an ionic liquid potentially useful in the electrochemical industry. Group: Electrolytes. Alternative Names: 1-BUTYL-4-METHYLPYRIDINIUM IODIDE, 32353-64-3, AGN-PC-00JGB7, SureCN1502769, DSSTox_CID_29123, DSSTox_RID_83342, DSSTox_GSID_49267, CTK8F3284, Tox21_202689, AG-L-63018, Pyridinium, 1-butyl-4-methyl-, iodide, NCGC00260237-01, CAS-32353-64-3. CAS No. 32353-64-3. Product ID: 1-butyl-4-methylpyridin-1-ium; iodide. Molecular formula: 277.14999999999998. Mole weight: (Hill Notation) C10H16IN. CCCC[N+]1=CC=C(C=C1)C.[I-]. 1S/C10H16N. HI/c1-3-4-7-11-8-5-10(2)6-9-11; /h5-6, 8-9H, 3-4, 7H2, 1-2H3; 1H/q+1; /p-1. RSJCFBORABJFGA-UHFFFAOYSA-M. 99%. | |
| 1-Butyl-4-methylpyridinium iodide | 99%. Group: Supercapacitors. | |
| 1-Butyl-4-methylpyridinium tetrafluoroborate | ?97.0% (T). Group: Supercapacitors. | |
| 1-Butyl-4-methylpyridinium tetrafluoroborate | 4MBPBF4 has been used in the preparation of the SWNT-polymer composite films to improve the dispersion of SWNTs and conductivity of the composites (SWNT= singlewalled carbon nanotubes). The use of 4MBPBF4 as a reaction media during derivatization of dimethyl sulfate with dibenzazepine, accelerates the rate of the reaction. It can also be used to modify carbon paste electrode, which leads to high sensitivity, selectivity and low detection limit for both potassium ferricyanide and dopamine by cyclic voltammetric technique. Group: Electrolytesbattery materials. Alternative Names: 1-Butyl-4-picoliniumtetrafluoroborate,4MBPBF4. CAS No. 343952-33-0. Product ID: 1-butyl-4-methylpyridin-1-ium; tetrafluoroborate. Molecular formula: 237.05. Mole weight: C10H16BF4N. [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C. 1S/C10H16N. BF4/c1-3-4-7-11-8-5-10(2)6-9-11; 2-1(3, 4)5/h5-6, 8-9H, 3-4, 7H2, 1-2H3; /q+1; -1. VISYYHYJMCAKAF-UHFFFAOYSA-N. ≥97.0%(T). | |
| 1-Butyl-4-nitrobenzene | 1-Butyl-4-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrobutylbenzene, 1-Butyl-4-nitrobenzene, Benzene, 1-butyl-4-nitro-, CID88632, EINECS 243-941-4, B3092, 20651-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 20651-75-6. Molecular formula: C10H13NO2. Mole weight: 179.216 g/mol. Purity: 0.96. IUPACName: 1-butyl-4-nitrobenzene. Canonical SMILES: CCCCC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.06. ECNumber: 243-941-4. Product ID: ACM20651756. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Butyl-5-(chloromethyl)-1H-tetrazole | 1-Butyl-5-(chloromethyl)-1H-tetrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-469-065, ZINC04206627, CID4962461, PB90199252, 37468-43-2. Product Category: Heterocyclic Organic Compound. CAS No. 37468-43-2. Molecular formula: C6H11ClN4. Mole weight: 174.63. Purity: 0.96. IUPACName: 1-butyl-5-(chloromethyl)tetrazole. Density: 1.3g/cm³. Product ID: ACM37468432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-6,7-difluoro-1,3-benzimidazole | 1-Butyl-6,7-difluoro-1,3-benzimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12F2N2, Molecular Weight: 210.22. US Biological Life Sciences. | Worldwide |
| 1-Butyl-6,7-difluoro-2-methylbenzimiodazole | 1-Butyl-6,7-difluoro-2-methylbenzimiodazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375069-00-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14F2N2, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 1-Butylamine | 1-Butanamine is used in the preparation of 5-HT6 receptor antagonists affecting the concentrations of dopamine and norephinephrine. May be used in the treatment of the neurological degenerative disease, Alzheimers. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-73-9. Pack Sizes: 100g, 250g. Molecular Formula: C4H11N, Molecular Weight: 73.14. US Biological Life Sciences. | Worldwide |
| 1-Butylbenzimidazole | 1-Butylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Butylbenzimidazole. Product Category: Imidazoles. Appearance: Solid. CAS No. 4886-30-0. Molecular formula: C11H14N2. Mole weight: 174.25. Purity: 0.95. Product ID: ACM4886300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Butyl-d9)-3-(1-naphthoyl)indole. JWH-073-d9 | Labelled JWH-073 (B693552). An analgesic compound which acts as a partial agonist at both the CB1 and CB2 cannabinoid receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346601-94-2. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H12D9NO. US Biological Life Sciences. | Worldwide |
| 1-Butylimidazole | Used for preparation of substituted phenyl-containing imidazolium ionic liquid. Group: Biochemicals. Alternative Names: 1-Butyl-. Grades: Highly Purified. CAS No. 4316-42-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide hydrochloride | 1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide hydrochloride. Group: Biochemicals. Alternative Names: Bupivacaine hydrochloride; dl-1-n-Butylpiperidine-2-carboxylic acid 2,6-dimethylanilide hydrochloride; AH-2250. Grades: Highly Purified. CAS No. 14252-80-3,18010-40-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C18H29ClN2O. US Biological Life Sciences. | Worldwide |
| 1-Butyl-N-(2,6-dimethylphenyl)-piperidine-2-carboxamide | 1-Butyl-N-(2,6-dimethylphenyl)-piperidine-2-carboxamide. Group: Biochemicals. Alternative Names: (S)-(-)-Bupivacaine; L-(-)-Bupivacaine; Levobupivacaine. Grades: Highly Purified. CAS No. 27262-47-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H28N2O. US Biological Life Sciences. | Worldwide |
| 1-Butylpiperidin-3-ol | 1-Butylpiperidin-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butylpiperidin-3-ol, NSC157313, CID98962, EINECS 251-566-2, 33531-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 33531-28-1. Molecular formula: C9H19NO. Mole weight: 157.253260 [g/mol]. Purity: 0.96. IUPACName: 1-butylpiperidin-3-ol. Canonical SMILES: CCCCN1CCCC(C1)O. Density: 0.952g/cm³. ECNumber: 251-566-2. Product ID: ACM33531281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butylpyridinium bromide | ?99.0%. Group: Supercapacitors. | |
| 1-Butylpyridinium bromide | 1-Butylpyridinium bromide. Uses: Ionic liquids;pyridinium compounds;pyridinium compounds (ionic liquids);synthetic organic chemistry;chemical synthesis;ionic liquids;pyridinium. Group: Electrolytesbattery materials. Alternative Names: 1-Butylpyridinium bromide in stock Factory; 1-Butylpyridin-1-iuM broMide; 1-ButylpyridiniuM broMide, 98% 5GR; 1-n-Butylpyridiniumbromide; [BPY]Br; 1-Butylpyridinium bromide(HPLC); 1-N-BUTYLPYRIDINIUMBROMIDE; 1-BUTYLPYRIDINIUM BROMIDE. CAS No. 874-80-6. Product ID: 1-butylpyridin-1-ium; bromide. Molecular formula: 216.12. Mole weight: C9H14BrN. CCCC[N+]1=CC=CC=C1.[Br-]. 1S/C9H14N. BrH/c1-2-3-7-10-8-5-4-6-9-10; /h4-6, 8-9H, 2-3, 7H2, 1H3; 1H/q+1; /p-1. KVBQNFMTEUEOCD-UHFFFAOYSA-M. ≥99.0%. | |
| 1-Butylpyridinium Bromide | 1-Butylpyridinium Bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-80-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Butylpyridinium Chloride | 1-Butylpyridinium Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1124-64-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butylpyridinium Hexafluorophosphate | 1-Butylpyridinium Hexafluorophosphate. Uses: Cas: 186088-50-6, mf: c9h14f6np, mw: 281.18. Group: Battery materials. Alternative Names: BuPy PF6, N-Butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Product ID: 1-butylpyridin-1-ium; hexafluorophosphate. Molecular formula: 281.18. Mole weight: C9H14F6NP. CCCC[N+]1=CC=CC=C1. F[P-](F)(F)(F)(F)F. 1S/C9H14N. F6P/c1-2-3-7-10-8-5-4-6-9-10; 1-7(2, 3, 4, 5)6/h4-6, 8-9H, 2-3, 7H2, 1H3; /q+1; -1. CTMFVASPBJWPFC-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 1-Butylpyridinium Hexafluorophosphate | 1-Butylpyridinium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 186088-50-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butylpyridinium Tetrafluoroborate | 1-Butylpyridinium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 203389-28-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-Butylpyridinium Tetrafluoroborate | 1-Butylpyridinium Tetrafluoroborate. Uses: Cas: 203389-28-0, mf: c9h14bf4n, mw: 223.02. Group: Battery materials. Alternative Names: BuPy BF4, N-Butylpyridinium tetrafluoroborate. CAS No. 203389-28-0. Product ID: 1-butylpyridin-1-ium; tetrafluoroborate. Molecular formula: 223.02. Mole weight: C9H14BF4N. [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1. 1S/C9H14N. BF4/c1-2-3-7-10-8-5-4-6-9-10; 2-1(3, 4)5/h4-6, 8-9H, 2-3, 7H2, 1H3; /q+1; -1. XLWDQAHXRCBPEE-UHFFFAOYSA-N. >94.0%(N). | |
| 1-Butylpyrrolidine | 1-Butylpyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 767-10-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-[Butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine | 1-[Butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphinothioic acid,S-butyl ester; S-Butyl dipiperidinophosphinothioate; Phosphinothioic acid,dipiperidino-,S-butyl ester; s-butyl dipiperidin-1-ylphosphinothioate. Product Category: Heterocyclic Organic Compound. CAS No. 28869-81-0. Molecular formula: C14H29N2OPS. Mole weight: 304.432 g/mol. Purity: 0.96. IUPACName: 1-[butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine. Canonical SMILES: CCCCSP(=O)(N1CCCCC1)N2CCCCC2. Density: 1.1g/cm³. Product ID: ACM28869810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-butylsulfonic-3-methylimidazolium hydrogensulfate | 1-butylsulfonic-3-methylimidazolium hydrogensulfate. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 827320-59-2. Product ID: hydrogen sulfate; 4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. Molecular formula: 316.35184. Mole weight: C8H16N2S2O7. C[N+]1=CN(C=C1)CCCCS(=O)(=O)O. OS(=O)(=O)[O-]. InChI=1S/C8H14N2O3S. H2O4S/c1-9-5-6-10(8-9)4-2-3-7-14(11, 12)13; 1-5(2, 3)4/h5-6, 8H, 2-4, 7H2, 1H3; (H2, 1, 2, 3, 4). IEKJIBPFXKAASL-UHFFFAOYSA-N. ≥98%. | |
| 1-butylsulfonic-3-methylimidazolium trifluoromethanesulfonate | 1-butylsulfonic-3-methylimidazolium trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 657414-80-7. Molecular formula: C8H13N2S2O6F3. Mole weight: 368.3504096. Purity: ≥98%. Product ID: ACM657414807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyltetralin-1-ol | 1-Butyltetralin-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-183-5, CID3020894, Butyl-1,2,3,4-tetrahydro-1-naphthol, 85665-92-5. Product Category: Heterocyclic Organic Compound. CAS No. 85665-92-5. Molecular formula: C14H20O. Mole weight: 204.308. Purity: 0.96. IUPACName: 1-butyl-3,4-dihydro-2H-naphthalen-1-ol. Canonical SMILES: CCCCC1(CCCC2=CC=CC=C21)O. Density: 1.01g/cm³. ECNumber: 288-183-5. Product ID: ACM85665925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?Butylurea | 1-?Butylurea is a compound used for developing cosmetic compositions for straightening hair fibers. It is also used as a reagent for the synthesis of chiral mono-?, di-?, tri-?, and tetraalkylglycolurils by cyclocondensation of ureas with di hydroxyimidazolidin ones or glyoxal. Group: Biochemicals. Grades: Highly Purified. CAS No. 689-11-2. Pack Sizes: 1g, 5g. Molecular Formula: C5H12N2O. US Biological Life Sciences. | Worldwide |
| 1-Butyne | 1-Butyne was used in determining the correlation and prediction of the solubility of compounds in water. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-00-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H6, Molecular Weight: 54.09. US Biological Life Sciences. | Worldwide |
| 1-Butyne-3,3,4,4,4-d5 | 1-Butyne-3,3,4,4,4-d5 is deuterium labelled 1-Butyne. 1-Butyne can be utilized for stereocontrolled synthesis such as controlled hydrogenation of terminal alkynes. It can also be used to synthesize polyene natural products by iterative cross coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 60173-50-4. Pack Sizes: 100mL, 250mL. Molecular Formula: C4HD5, Molecular Weight: 59.12. US Biological Life Sciences. | Worldwide |
| 1-butynyl ethyl ether | 1-butynyl ethyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethoxybut-1-yne, 14272-91-4, 76-81-3, 1-ethoxy-1-butyne, 1-butynyl ethyl ether, 1-ethoxy-but-1-yne, 1-Butyne, 1-ethoxy-, AC1NT4OE, CTK0H1897, AG-D-84584, A838841, S14-0976, InChI=1/C6H10O/c1-3-5-6-7-4-2/h3-4H2,1-2H, Ether,1-butynyl ethyl (6CI,7CI,8CI); 1-Butynyl ethyl ether; 1-Ethoxy-1-butyne;Ethoxyethylacetylene. Product Category: Heterocyclic Organic Compound. CAS No. 76-81-3. Molecular formula: C6H10O. Mole weight: 98.143000 [g/mol]. Purity: 0.96. IUPACName: 1-ethoxybut-1-yne. Canonical SMILES: CCC#COCC. Product ID: ACM76813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose | 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose is an intermediate in the synthesis of β-Pseudouridine (O839607), an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 631920-67-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C24H40N2O8. US Biological Life Sciences. | Worldwide |
| 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose | 1-C-[2,4-Bis(1,1-dimethylethoxy)-5-pyrimidinyl]-5-O-(1-methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-α-D-ribofuranose is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. CAS No. 631920-67-7. Molecular formula: C24H40N2O8. Mole weight: 484.58. |  |
| 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol | 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00242. Format: Neat. | |
| 1-?C-?[4-?Chloro-?3-?[(4-?ethoxyphenyl)?methyl]?phenyl]?-D-?Glucopyranose | 1-C-[4-Chloro-3-[(4-ethoxyphenyl)?methyl]?phenyl]?-D-Glucopyranose is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 461432-27-9. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| 1-Caffeoylquinic acid | 1-Caffeoylquinic acid is an effective NF-κB inhibitor, shows significant binding affinity to the RH domain of p105 with K i of 0.002 μM and binding energy of 1.50 Kcal/mol [1]. 1-Caffeoylquinic acid has anti-oxidative stress ability [2]. 1-Caffeoylquinic acid inhibits PD-1/PD-L1 interact [3]. Uses: Scientific research. Group: Natural products. CAS No. 1241-87-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N0460. |  |
| 1-Carbamoylmethyl-6-Indolecarboxylic Acid | 1-Carbamoylmethyl-6-Indolecarboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Carbethoxy-4- (methylamino) piperidine | 1-Carbethoxy-4- (methylamino) piperidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 73733-69-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Carbethoxyazepan-4-one | 1-Carbethoxyazepan-4-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-CARBETHOXYAZEPAN-4-ONE | 1-CARBETHOXYAZEPAN-4-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CARBETHOXYAZEPAN-4-ONE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 56515-89-0. Molecular formula: C9H15NO3. Mole weight: 185.22. Purity: 0.96. IUPACName: ethyl 4-oxoazepane-1-carboxylate. Canonical SMILES: CCOC(=O)N1CCCC(=O)CC1. Product ID: ACM56515890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Carbobenzoxyamino)cyclohexanecarboxylic acid | 1-(Carbobenzoxyamino)cyclohexanecarboxylic acid. Synonyms: Z-NH(1)cHex-OH. CAS No. 17191-43-4. Molecular formula: C15H19NO4. Mole weight: 277.31. | |
| 1-(Carbobenzoxyamino)cyclopentanecarboxylic acid | 1-(Carbobenzoxyamino)cyclopentanecarboxylic acid. Synonyms: Z-NH(1)cPen-OH; Z-Cle-OH; N-α-Carbobenzoxycycloleucine. Grade: 98%. CAS No. 17191-44-5. Molecular formula: C14H17NO4. Mole weight: 263.28. | |
| 1-(Carbobenzoxy)piperidine-4-carboxylic acid | 1-(Carbobenzoxy)piperidine-4-carboxylic acid. Synonyms: Z-Pic(4)-OH; Z-IsoNipc-OH; N-(Carbobenzoxy)isonipecotic acid. Grade: ≥ 98% (GC). CAS No. 10314-98-4. Molecular formula: C14H17NO4. Mole weight: 263.28. | |
| 1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | 1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-Tetrahydro-6,7-dimethoxy-1-isoquinolineacetic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 14028-68-3. Molecular formula: C15H21NO4. Product ID: ACM14028683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Carboxy-1-methylethoxyammonium Hydrochloride | 1-Carboxy-1-methylethoxyammonium Hydrochloride is used as a reactant in the synthesis of carbon-11 labeled celecoxib derivatives as new candidate PET radioligands for imaging of inflammation. Group: Biochemicals. Grades: Highly Purified. CAS No. 89766-91-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H9NO3 HCl. US Biological Life Sciences. | Worldwide |
| 1-Carboxy-3-adamantanol | 1-Carboxy-3-adamantanol. Group: Biochemicals. Alternative Names: 3-Hydroxy-tricyclo[3.3.1.13, 7]decane-1-carboxylic Acid; 3-Hydroxy-1-adamantanecarboxylic Acid; 1-Carboxy-3-adamantanol; 3-Carboxy-1-hydroxyadamantane; 3-Hydroxy-1-adamantanecarboxylic Acid. Grades: Highly Purified. CAS No. 42711-75-1. Pack Sizes: 1g. Molecular Formula: C11H16O3, Molecular Weight: 196.24. US Biological Life Sciences. | Worldwide |
| 1-Carboxy-3-methacryl oyl oxyadamantane | 1-Carboxy-3-methacryl oyl oxyadamantane . Group: Biochemicals. Alternative Names: 3-[(2-Methyl-1-oxo-2-propen-1-yl)oxy]-tricyclo[3.3.1.13, 7]decane-1-carboxylic Acid; 1-Carboxy-3-methacryl oyl oxyadamantane . Grades: Highly Purified. CAS No. 212580-10-4. Pack Sizes: 500mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 1-Carboxyethyl stearate | 1-Carboxyethyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Carboxyethyl stearate, CID77930, EINECS 224-222-4, 4253-64-9. Product Category: Heterocyclic Organic Compound. CAS No. 4253-64-9. Molecular formula: C21H40O4. Mole weight: 356.539900 [g/mol]. Purity: 0.96. IUPACName: 3-octadecanoyloxypropanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)O. ECNumber: 224-222-4. Product ID: ACM4253649. Alfa Chemistry ISO 9001:2015 Certified. Categories: stearoyllactic acid. | |
| 1-(+)-Carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol | 1-(+)-Carboxymenthyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(+)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL. Product Category: Heterocyclic Organic Compound. CAS No. 191028-38-3. Molecular formula: C29H46O8. Mole weight: 522.674. Product ID: ACM191028383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Carboxymethyl-1H-pyrazole-4-boronic Acid Pinacol Ester | 1-Carboxymethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083326-41-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H17BN2O4, Molecular Weight: 252.08. US Biological Life Sciences. | Worldwide |
| 1-carboxymethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-carboxymethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: Ionic liquid. Additional or Alternative Names: HOOCMIMNTF2;[HOOCMMIM]NTF2;1-carboxymethyl-3-methylimidazoliumbis(trifluoromethylsulfonyl)imide;1-Carboxymethyl-3-meChemicalbookthylimidazoliumBis(trifluoromethylsulfony)imide;1-carboxymethyl-3-methylimidazoliumbis(trifluoromethylsulfonate)imine. Product Category: Functionized Ionic Liquids. Appearance: Colorless to light yellow liquid. CAS No. 671793-16-1. Molecular formula: C2F6NO4S2*C6H9N2O2. Purity: ≥98%. Product ID: ACM671793161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-carboxymethyl-3-methylimidazolium chloride | 1-carboxymethyl-3-methylimidazolium chloride. Uses: Ionic liquid. Additional or Alternative Names: 1-CarboxyMethyl-3-MethyliMidazoliuM chloride;HOOCMIMCl;[HOOCMMIM]Cl. Product Category: Functionized Ionic Liquids. Appearance: Colorless to light yellow liquid. CAS No. 700370-07-6. Molecular formula: C6H9ClN2O2. Mole weight: 176.60086. Purity: ≥98%. Product ID: ACM700370076. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(carboxymethyl)-1-methyl-1H-imidazol-3-ium chloride. | |
| 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate,potassium salt | 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CARBOXYPENTYL-2,3,3-TRIMETHYLINDOLENIUM-5-SULFATE, POTASSIUM SALT. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 246516-15-4. Molecular formula: C17H22KNO5S. Mole weight: 391.52. Product ID: ACM246516154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate, Potassium Salt | 1-Carboxypentyl-2,3,3-trimethylindolenium-5-sulfate, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 1-Cbz-2-(2-hydroxy-ethyl)-piperidine | 1-Cbz-2-(2-hydroxy-ethyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CBZ-2-(2-HYDROXY-ETHYL)-PIPERIDINE, 2-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, 39945-50-1, 1-PIPERIDINECARBOXYLIC ACID, 2-(2-HYDROXYETHYL)-, PHENYLMETHYL ESTER, 885274-53-3, SureCN1841001, AGN-PC-00865P, CTK4I2139, 1-cbz-2-(2-hydroxyethyl)piperidine, AKOS009220707, AB19374, AG-F-41192, KB-152529, FT-0648180, BENZYL 2-(2-HYDROXYETHYL)PIPERIDINE-1-CARBOXYLATE, 1-Piperidinecarboxylicacid, 2-(2-hydroxyethyl)-, phenylmethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 3-(2-HYDROXYETHYL)-, PHENYLMETHYL ESTER, 1-Benzyloxycarbonyl-2-piperidineethanol;2-(2-Hydroxyethyl)piperidine-1-carboxylic acid benzyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 39945-50-1. Molecular formula: C15H21NO3. Mole weight: 263.3358. Purity: 0.97. IUPACName: benzyl 2-(2-hydroxyethyl)piperidine-1-carboxylate. Canonical SMILES: C1CCN(C(C1)CCO)C(=O)OCC2=CC=CC=C2. Density: 1.14g/cm³. Product ID: ACM39945501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cbz-2-azetidineacetic acid | 1-Cbz-2-azetidineacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cbz-2-Azetidineacetic acid, DB-062125, 1229705-46-7. Product Category: Heterocyclic Organic Compound. CAS No. 1229705-46-7. Molecular formula: C13H15NO4. Mole weight: 249.262500 [g/mol]. Purity: 0.96. IUPACName: 2-(1-phenylmethoxycarbonylazetidin-2-yl)acetic acid. Product ID: ACM1229705467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cbz-3-hydroxyazetidine | 1-Cbz-3-hydroxyazetidine. Group: Biochemicals. Alternative Names: Benzyl 3-hydroxyazetidine-1-carboxylate. Grades: Highly Purified. CAS No. 128117-22-6. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C11H13NO3. US Biological Life Sciences. | Worldwide |
| 1-Cbz-3-phenylpiperazine | 1-Cbz-3-phenylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYL-PIPERAZINE-1-CARBOXYLIC ACID BENZYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912763-24-7. Molecular formula: C18H20N2O2. Mole weight: 296.3682. Purity: 0.97. IUPACName: benzyl 3-phenylpiperazine-1-carboxylate. Density: 1.157g/cm³. Product ID: ACM912763247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cbz-5-hydroxypiperidine-3-carboxylic Acid | 1-Cbz-5-hydroxypiperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095010-46-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17NO5, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| 1-Cbz-5-hydroxypiperidine-3-carboxylic acid 97% | 1-Cbz-5-hydroxypiperidine-3-carboxylic acid 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cbz-5-Hydroxypiperidine-3-carboxylic Acid, 1095010-46-0, SureCN4794200, CTK4A6543, AKOS015904633, AG-D-26435, I14-17375. Product Category: Heterocyclic Organic Compound. CAS No. 1095010-46-0. Molecular formula: C14H17NO5. Mole weight: 279.29. Purity: 0.96. IUPACName: 5-hydroxy-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid. Canonical SMILES: C1C(CN(CC1O)C(=O)OCC2=CC=CC=C2)C(=O)O. Product ID: ACM1095010460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cbz-azetidine-3-carboxylic acid | 1-Cbz-azetidine-3-carboxylic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). 1-Cbz-azetidine-3-carboxylic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 97628-92-7. Pack Sizes: 10 g; 25 g. Product ID: HY-W004868. | |
| 1-Cbz-piperazine | 1-Cbz-piperazine is used in the synthesis of serotonin 5-HT6 and dopamine D2 receptor ligands (1,2). It can also be used for the synthesis of a 11-C labelled ligands for imaging vesicular acetylcholine transporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 31166-44-6. Pack Sizes: 1g, 5g. Molecular Formula: C12H16N2O2. US Biological Life Sciences. | Worldwide |
| 1-Cbz-piperidine-2-aldehyde | 1-Cbz-piperidine-2-aldehyde is used as a reactant in the kinetic resolution of racemic amino aldehydes via copper(II)/(R,R)-Ph-BOX complex catalyzed oxidation with N-iodosuccinimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 105706-76-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17NO3, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| 1-Cbz-Pyrrole-3-boronic acid, pinacol ester | 1-Cbz-Pyrrole-3-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-11-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H22BNO4, Molecular Weight: 327.18. US Biological Life Sciences. | Worldwide |
| 1-Cbz-trans-4-Hydroxy-L-proline ethyl ester | 1-Cbz-trans-4-Hydroxy-L-proline ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 103667-57-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H19NO5. US Biological Life Sciences. | Worldwide |
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