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| Product | Description | |
|---|---|---|
| 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 | 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-butylpyrrolidin-2-one | 1-Butylpyrrolidin-2-one is a pharmaceutical intermediate used in the synthesis of drugs such as gabapentin and levetiracetam, which are used to treat neuropathic pain and epilepsy. Synonyms: 1-Butyl-2-pyrrolidinone; 1-Butyl-2-pyrrolidone. Grades: 95%. CAS No. 3470-98-2. Molecular formula: C8H15NO. Mole weight: 141.21. |  |
| 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, 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-[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-[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 | Synonyms: Z-NH(1)cHex-OH. CAS No. 17191-43-4. Molecular formula: C15H19NO4. Mole weight: 277.31. | |
| 1- (Carbobenzoxyamino) cyclopentanecarboxylic acid | Synonyms: Z-NH(1)cPen-OH; Z-Cle-OH; N-α-Carbobenzoxycycloleucine. Grades: 98%. CAS No. 17191-44-5. Molecular formula: C14H17NO4. Mole weight: 263.28. | |
| 1-(Carbobenzoxy)piperidine-4-carboxylic acid | Synonyms: Z-Pic(4)-OH; Z-IsoNipc-OH; N-(Carbobenzoxy)isonipecotic acid. Grades: ≥ 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 |
| 1- Chemical Reagent | Follow link for Chemical Reagents search tips | Chemical Reagents |
| 1-chloro-10-iododecane | 1-chloro-10-iododecane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 57152-87-1. Molecular Formula: C10H20ClI. Mole Weight: 302.62. Catalog: APB57152871. | |
| 1-?Chloro-?1, ?3-?dihydro-?3, ?3-?dimethyl-?1, ?2-?benziodioxole | 1-?Chloro-?1, ?3-?dihydro-?3, ?3-?dimethyl-?1, ?2-?benziodioxole is used as a reactant in one-pot preparation of hypervalent iodine(III)-CF3 reagent for the use in electrophilic trifluoromethylation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 69352-04-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H10ClIO, Molecular Weight: 296.529999999999. US Biological Life Sciences. | Worldwide |
| 1-Chloro-1,3-dimethyl-siletane | 1-Chloro-1,3-dimethyl-siletane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 53561-48-1. Molecular formula: C5H11ClSi. Mole weight: 134.68. Purity: 95%+. Product ID: ACM53561481. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-1,3-dimethylsiletane. | |
| 1-Chloro-1-butene | 1-Chloro-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-1-BUTENE;TRANS-1-CHLORO-1-BUTENE;1-chloro-1-buten;1-chlorobut-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 4461-42-1. Molecular formula: C4H7Cl. Mole weight: 90.55. Purity: 0.96. IUPACName: (E)-1-chlorobut-1-ene. Canonical SMILES: CCC=CCl. Density: 0.909g/cm³. ECNumber: 224-720-1. Product ID: ACM4461421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-1-cyclopentene | 1-Chloro-1-cyclopentene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 930-29-0. Molecular formula: C5H7Cl. Mole weight: 102.56. Product ID: ACM930290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-1-deoxy-D-fructose | 1-Chloro-1-deoxy-D-fructose is a specialized reagent often used in the study of glycoside structures. This chemical aids in designing and developing medications for metabolic diseases such as diabetes by targeting carbohydrate synthesis. Synonyms: 1-chloro-1-deoxyfructose; LLI7W0B5SZ; D-Fructose, 1-chloro-1-deoxy-; 32785-93-6; Fructose, 1-chloro-1-deoxy-, D-; UNII-LLI7W0B5SZ; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one; SCHEMBL22777823; DTXSID30725370. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 1-Chloro-1-deoxy-scyllo-inositol | 1-Chloro-1-deoxy-scyllo-inositol, a promising therapeutic candidate for the treatment of metabolic conditions like obesity and diabetes, exerts its action by suppressing the enzymatic activity of α-glucosidase, the key enzyme involved in the hydrolysis of carbohydrates into glucose, which subsequently limits the intestinal absorption of glucose, ultimately resulting in a reduced blood glucose level. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 1-Chloro-1-methyl-silacyclopent-3-ene | 1-Chloro-1-methyl-silacyclopent-3-ene. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 24429-73-0. Molecular formula: C5H9ClSi. Mole weight: 132.66. Purity: 95%+. Product ID: ACM24429730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Chloro-1-propanesulfonyl Chloride | 1-Chloro-1-propanesulfonyl Chloride is a reagent used as a building block in medicinal chemistry and the synthesis of heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 3518-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H6Cl2O2S, Molecular Weight: 177.05. US Biological Life Sciences. | Worldwide |
| 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate | Synonyms: 1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM TETRAFLUOROBORATE; Chloro-N,N,N',N'-bis(tetramethylene)formamidinium Tetrafluoroborate; 1-(Chloro-1-pyrrolidinemethylene)pyrrolidinium tetrafluoroborate; Pyrrolidinium, 1-(chloro-1-pyrrolidinylmethylene)-, tetrafluoroborate(1-) (1:1); J-503520. Grades: 99% (HPLC). CAS No. 115007-14-2. Molecular formula: C9H16BClF4N2. Mole weight: 274.49. | |
| 1-Chloro-2-(1,3-dioxolan-2-ylmethyl)benzene | 1-Chloro-2-(1,3-dioxolan-2-ylmethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-CHLORO-2-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 842123-91-5. Molecular formula: C10H11ClO2. Mole weight: 198.65. Product ID: ACM842123915. Alfa Chemistry ISO 9001:2015 Certified. | |
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