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| Product | Description | |
|---|---|---|
| 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. 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. Molecular formula: C10H16F6NP. Mole weight: 295.20999999999998. Purity: >97.0%(T). IUPAC Name: 1-butyl-4-methylpyridin-1-ium;hexafluorophosphate. SMILES: CCCC[N+]1=CC=C(C=C1)C.F[P-](F)(F)(F)(F)F. InChI: 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. |  |
| 1-Butyl-4-methylpyridinium iodide | 1-Butyl-4-methylpyridinium iodide. 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. Molecular formula: (Hill Notation) C10H16IN. Mole weight: 277.14999999999998. Purity: 99%. IUPAC Name: 1-butyl-4-methylpyridin-1-ium;iodide. SMILES: CCCC[N+]1=CC=C(C=C1)C.[I-]. InChI: 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. | |
| 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. Alternative Names: 1-Butyl-4-picoliniumtetrafluoroborate,4MBPBF4. CAS No. 343952-33-0. Molecular formula: C10H16BF4N. Mole weight: 237.05. Purity: ≥97.0%(T). IUPAC Name: 1-butyl-4-methylpyridin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=C(C=C1)C. InChI: 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. | |
| 1-Butyl-5-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydro-pyridine-3-carbonitrile | 1-Butyl-5-[2-(1-butyl-3,3-dimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydro-pyridine-3-carbonitrile. CAS No. 233748-97-5. Molecular formula: C27H33N3O2. Mole weight: 431.58. IUPAC Name: 1-butyl-5-[2-(1-butyl-3,3-dimethylindol-2-ylidene)ethylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile. SMILES: CCCCN1C2=CC=CC=C2C(C1=CC=C3C(=C(C(=O)N(C3=O)CCCC)C#N)C)(C)C. InChI: InChI=1S/C27H33N3O2/c1-6-8-16-29-23-13-11-10-12-22(23)27(4,5)24(29)15-14-20-19(3)21(18-28)26(32)30(25(20)31)17-9-7-2/h10-15H,6-9,16-17H2,1-5H3. | |
| 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-Butyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid | 1-Butyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid. Alternative Names: ZINC02352739, CID1965472, 103854-71-3. CAS No. 103854-71-3. Purity: 96%. Product ID: ACM103854713. Molecular formula: C9H12N2O3. Mole weight: 195.195240 [g/mol]. IUPAC Name: 1-butyl-6-oxopyridazine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-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)-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-Butylpyridinium bromide | 1-Butylpyridinium bromide. 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. Molecular formula: C9H14BrN. Mole weight: 216.12. Purity: ≥99.0%. IUPAC Name: 1-butylpyridin-1-ium;bromide. SMILES: CCCC[N+]1=CC=CC=C1.[Br-]. InChI: 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. | |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 186088-50-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Butylpyridinium Hexafluorophosphate | 1-Butylpyridinium Hexafluorophosphate. Alternative Names: BuPy PF6, N-Butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Molecular formula: C9H14F6NP. Mole weight: 281.18. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-butylpyridin-1-ium;hexafluorophosphate. SMILES: CCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. InChI: 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. | |
| 1-Butylpyridinium Hexafluorophosphate | 1-Butylpyridinium Hexafluorophosphate. Alternative Names: BuPy PF6, N-Butylpyridinium hexafluorophosphate. CAS No. 186088-50-6. Purity: >98.0%(T)(HPLC). Product ID: ACM186088506. Molecular formula: C9H14F6NP. Mole weight: 281.18. IUPAC Name: 1-butylpyridin-1-ium;hexafluorophosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: BuPy BF4, N-Butylpyridinium tetrafluoroborate. CAS No. 203389-28-0. Molecular formula: C9H14BF4N. Mole weight: 223.02. Purity: >94.0%(N). IUPAC Name: 1-butylpyridin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+]1=CC=CC=C1. InChI: 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. | |
| 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-butylsulfonic-3-methylimidazolium hydrogensulfate | 1-butylsulfonic-3-methylimidazolium hydrogensulfate. CAS No. 827320-59-2. Molecular formula: C8H16N2S2O7. Mole weight: 316.35184. Purity: ≥98%. IUPAC Name: hydrogen sulfate;4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. SMILES: C[N+]1=CN(C=C1)CCCCS(=O)(=O)O.OS(=O)(=O)[O-]. InChI: 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). | |
| 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-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-?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. Alternative Names: 1-O-Caffeoylquinic Acid. CAS No. 1241-87-8. Purity: >98.0%. Product ID: FFC-AR-1241878. Molecular formula: C16H18O9. Mole weight: 354.31. IUPAC Name: 1-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4,5-trihydroxycyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Carbamoyl-2,3-dihydro-1H-indole-2-carboxylic acid | 1-Carbamoyl-2,3-dihydro-1H-indole-2-carboxylic acid. Alternative Names: 1-CARBAMOYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID. CAS No. 155883-52-6. Product ID: ACM155883526. Molecular formula: C10H10N2O3. Mole weight: 206.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid | 1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid. Alternative Names: 1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid, AGN-PC-02H593, CTK7D3289, SBB034007, AKOS000314628, AG-A-19342, 1-(2-amino-2-oxoethyl)pyrazole-4-carboxylic acid, 1-(carbamoylmethyl)-1h-pyrazole-4-carboxylic acid, 1006484-34-9. CAS No. 1006484-34-9. Purity: 96%. Product ID: ACM1006484349. Molecular formula: C6H7N3O3. Mole weight: 169.14. IUPAC Name: 1-(2-amino-2-oxoethyl)pyrazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Carbethoxy-4-piperidinamine | 1-Carbethoxy-4-piperidinamine. Alternative Names: N-(1-Carbethoxypiperidin-4-yl)Aniline. CAS No. 116512-92-6. Purity: 96%. Product ID: ACM116512926. Molecular formula: C14H20N2O2. Mole weight: 248.3208. IUPAC Name: ethyl 4-anilinopiperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Carbethoxyazepan-4-one | 1-Carbethoxyazepan-4-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. 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. CAS No. 14028-68-3. Product ID: ACM14028683. Molecular formula: C15H21NO4. Alfa Chemistry - ISO 9001:32057 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-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)-2-heptadecyl-1-(2-hydroxyethyl)imidazolin-2-ium hydroxide | 1-(Carboxymethyl)-2-heptadecyl-1-(2-hydroxyethyl)imidazolin-2-ium hydroxide. Alternative Names: 1-(carboxymethyl)-2-heptadecyl-1-(2-hydroxyethyl)-4,5-dihydro-1h-imidazol-1-ium hydroxide, 14350-95-9, AC1L37BX, AC1Q22WI, CTK8D7518, KST-1B0504, EINECS 238-304-2, AR-1B2777, 1-(Carboxymethyl)-2-heptadecyl-1-(2-hydroxyethyl)imidazolin-2-ium hydroxide, 2-[2-heptadecyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]acetic acid hydroxide. CAS No. 14350-95-9. Purity: 96%. Product ID: ACM14350959. Molecular formula: C24H48N2O4. Mole weight: 428.649 g/mol. IUPAC Name: 2-[2-heptadecyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]acetic acid;hydroxide. ECNumber: 238-304-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Carboxymethyl-4,4-dipropyl-cyclohexanecarboxylic acid | 1-Carboxymethyl-4,4-dipropyl-cyclohexanecarboxylic acid. Alternative Names: 1-CARBOXYMETHYL-4,4-DIPROPYL-CYCLOHEXANECARBOXYLIC ACID. CAS No. 130065-94-0. Product ID: ACM130065940. Molecular formula: C15H26O4. Mole weight: 270.36454. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-2-(2-oxo-ethyl)-piperidine | 1-Cbz-2-(2-oxo-ethyl)-piperidine. CAS No. 143264-57-7. Product ID: ACM143264577. Molecular formula: C15H19NO3. Mole weight: 261.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-2-(aminomethyl)piperidine hydrochloride | 1-Cbz-2-(aminomethyl)piperidine hydrochloride. Alternative Names: 2-(Aminomethyl)-1-piperidinecarboxylic acid phenylmethyl ester hydrochloride;1-Cbz-2-(Aminomethyl)piperidine hydrochloride. CAS No. 1159826-44-4. Purity: 96%. Product ID: ACM1159826444. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.78. IUPAC Name: benzyl 2-(aminomethyl)piperidine-1-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-2-azetidineacetic acid | 1-Cbz-2-azetidineacetic acid. Alternative Names: 1-Cbz-2-Azetidineacetic acid, DB-062125, 1229705-46-7. CAS No. 1229705-46-7. Purity: 96%. Product ID: ACM1229705467. Molecular formula: C13H15NO4. Mole weight: 249.262500 [g/mol]. IUPAC Name: 2-(1-phenylmethoxycarbonylazetidin-2-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-2-cyanopiperidine | 1-Cbz-2-cyanopiperidine. Alternative Names: 1-CBZ-2-CYANOPIPERIDINE;2-Cyano-piperidine-1-carboxylic acid benzyl ester. CAS No. 1017788-63-4. Product ID: ACM1017788634. Molecular formula: C14H16N2O2. Mole weight: 244.28904. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-2-hydroxymethylpiperidine | 1-Cbz-2-hydroxymethylpiperidine. CAS No. 105706-75-0. Product ID: ACM105706750. Molecular formula: C14H19NO3. Mole weight: 249.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-2-piperidinecarboxaldehyde | 1-Cbz-2-piperidinecarboxaldehyde. Alternative Names: 105706-76-1, 1-Cbz-Piperidine-2-Aldehyde, 1-Cbz-2-Piperidinecarboxaldehyde, benzyl 2-formylpiperidine-1-carboxylate, 1-CBZ-2-FORMYLPIPERIDINE, 2-Formyl-piperidine-1-carboxylic acid benzyl ester, N-CBZ-2-FORMYLPIPERIDINE, AG-D-19495, N-CBZ-PIPERIDINE-2-CARBALDEHYDE, 1-Piperidinecarboxylicacid, 2-formyl-, phenylmethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 2-FORMYL-, PHENYLMETHYL ESTER, PubChem17510, AC1Q6Q9G, AGN-PC-01V6L9, ACMC-20a832, CTK4A4032, MolPort-001-794-040, 1-N-CBZ-2-FORMYLPIPERIDINE, ACT07181, ANW-61404. CAS No. 105706-76-1. Purity: 95%. Product ID: ACM105706761. Molecular formula: C14H17NO3. Mole weight: 247.29. IUPAC Name: benzyl 2-formylpiperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-3-(2-hydroxy-ethyl)-piperidine | 1-Cbz-3-(2-hydroxy-ethyl)-piperidine. CAS No. 115909-93-8. Product ID: ACM115909938. Molecular formula: C15H21NO3. Mole weight: 263.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-3-aminopyrrolidine hydrochloride | 1-Cbz-3-aminopyrrolidine hydrochloride. Alternative Names: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 185057-50-5, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588. CAS No. 1159822-27-1. Purity: 96%. Product ID: ACM1159822271. Molecular formula: C12H16N2O2.HCl. Mole weight: 256.72858. IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 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-pyrrolidine carboxylic acid methyl ester | 1-Cbz-3-pyrrolidine carboxylic acid methyl ester. Alternative Names: 1-Benzyl 3-methyl pyrrolidine-1,3-dicarboxylate, 188847-00-9, Pyrrolidine-1,3-dicarboxylic acid 1-benzyl ester 3-methyl ester, 1-CBZ-3-PYRROLIDINE CARBOXYLIC ACID METHYL ESTER, Benzyl Methyl Pyrrolidine-1,3-dicarboxylate, SureCN631512, CTK6J0826, MolPort-003-795-688, AGN-PC-007917, ANW-63397, RW1024, AKOS016003710, AG-A-19370, PB10351, RL02393, AK-83980, KB-11232, KB-259590, METHYL 1-CBZ-3-PYRROLIDINECARBOXYLATE, 1-benzyl-3-methylpyrrolidine-1,3-dicarboxylate. CAS No. 188847-00-9. Purity: 96%. Product ID: ACM188847009. Molecular formula: C14H17NO4. Mole weight: 263.289080 [g/mol]. IUPAC Name: 1-O-benzyl 3-O-methyl pyrrolidine-1,3-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-4(R)-hydroxypyrrolidine-2-carboxylic acid ethyl ester | 1-Cbz-4(R)-hydroxypyrrolidine-2-carboxylic acid ethyl ester. Alternative Names: 1-CBZ-4(R)-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID ETHYL ESTER;1-Cbz-4-Hydroxy-L-Proline Ethyl Ester. CAS No. 103667-57-8. Product ID: ACM103667578. Molecular formula: C15H19NO5. Mole weight: 293.31506. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-4-piperidinecarboxamide | 1-Cbz-4-piperidinecarboxamide. CAS No. 167757-45-1. Purity: 95%. Product ID: ACM167757451. Molecular formula: C14H18N2O3. Mole weight: 262.30. Alfa Chemistry - ISO 9001:32057 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%. Alternative Names: 1-Cbz-5-Hydroxypiperidine-3-carboxylic Acid, 1095010-46-0, SureCN4794200, CTK4A6543, AKOS015904633, AG-D-26435, I14-17375. CAS No. 1095010-46-0. Purity: 96%. Product ID: ACM1095010460. Molecular formula: C14H17NO5. Mole weight: 279.29. IUPAC Name: 5-hydroxy-1-phenylmethoxycarbonylpiperidine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-amino-3-methylamino-propane hydrochloride | 1-Cbz-amino-3-methylamino-propane hydrochloride. Alternative Names: 1-CBZ-AMINO-3-METHYLAMINO-PROPANE-HCl, 1-Cbz-Amino-3-methylaminopropane hydrochloride, 1179362-09-4, MolPort-003-982-148, AKOS015923265, AK-42124, FT-0084207, FT-0660189, X9243, B-1811. CAS No. 1179362-09-4. Purity: 96%. Product ID: ACM1179362094. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.744460 [g/mol]. IUPAC Name: benzyl N-[3-(methylamino)propyl]carbamate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Cbz-amino)-4-bromonaphthalene | 1-(Cbz-amino)-4-bromonaphthalene. Alternative Names: 1-(Cbz-Amino)-4-bromonaphthalene, 1215206-51-1, Benzyl (4-bromonaphthalen-1-yl)carbamate, ACMC-209adp, CTK4B2485, MolPort-015-143-467, 1-(Cbz-Amino)-4-bromonaphthalene,, ANW-17723, AKOS015836825, AG-L-20932, AK-92502, KB-09530, A-5487, I14-25044. CAS No. 1215206-51-1. Purity: 98%. Product ID: ACM1215206511. Molecular formula: C18H14BrNO2. Mole weight: 356.2. IUPAC Name: benzyl N-(4-bromonaphthalen-1-yl)carbamate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Cbz-amino)cyclohexanecarboxylic acid | 1-(Cbz-amino)cyclohexanecarboxylic acid. Alternative Names: 17191-43-4, 1-(CBZ-AMINO)CYCLOHEXANECARBOXYLIC ACID, 1-(BENZYLOXYCARBONYLAMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, 1-(((Benzyloxy)carbonyl)amino)cyclohexanecarboxylic acid, 1-{[(benzyloxy)carbonyl]amino}cyclohexanecarboxylic acid, AGN-PC-007HOT, SureCN1839379, CTK4D4086, ACN-S002888, AKOS000168143, AG-E-21229, AK-60360, AB1001534, I14-17344, Cyclohexanecarboxylic acid, 1-[[(phenylmethoxy)carbonyl]amino]-. CAS No. 17191-43-4. Purity: 96%. Product ID: ACM17191434. Molecular formula: C15H19NO4. Mole weight: 277.32. IUPAC Name: 1-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Cbz-azetidine-3-carboxylic acid hydrazide | 1-Cbz-azetidine-3-carboxylic acid hydrazide. CAS No. 1015005-39-6. Purity: 96%. Product ID: ACM1015005396. Molecular formula: C12H15N3O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: KB-11874, 1-Cbz-Pyrrole-3-boronic acid pinacol ester, 1256360-11-8. CAS No. 1256360-11-8. Purity: 95%. Product ID: ACM1256360118. Molecular formula: C18H22BNO4. Mole weight: 327.2. IUPAC Name: benzyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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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| 1-Chloro-1,2,3,4-tetrahydronaphthalene | 1-Chloro-1,2,3,4-tetrahydronaphthalene. CAS No. 113110-47-7. Product ID: ACM113110477. Molecular formula: C10H11Cl. Mole weight: 166.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Chloro-1-deoxy-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose | 1-Chloro-1-deoxy-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose is an impurity from topiramate chloride, which is a potent anticonvulsant. Synonyms: D-Fructopiranose Hydrochloride; β-D-Fructopyranose, 1-chloro-1-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-; 1-Chloro-1-deoxy-2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose; Fructopyranose, 1-chloro-1-deoxy-2,3:4,5-di-O-isopropylidene-, β-D-. CAS No. 32785-90-3. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| 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; D-Fructose, 1-chloro-1-deoxy-; Fructose, 1-chloro-1-deoxy-, D-; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 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-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 | 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. Grade: 99% (HPLC). CAS No. 115007-14-2. Molecular formula: C9H16BClF4N2. Mole weight: 274.49. | |
| 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene | 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene 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. 2305949-36-2. Molecular formula: C15H14ClIO. Mole weight: 372.63. | |
| 1-Chloro-2-(2-phenylethynyl)benzene | 1-Chloro-2-(2-phenylethynyl)benzene. Alternative Names: 1-CHLORO-2-(PHENYLETHYNYL)BENZENE, AC1L18GF, SureCN1920654, Benzene, chloro(phenylethynyl)-, CTK3I4624, Acetylene, (o-chlorophenyl)phenyl-, 1-chloro-2-(2-phenylethynyl)benzene, Benzene, 1-chloro-2-(phenylethynyl)-, 10271-57-5, 90077-73-9. CAS No. 10271-57-5. Purity: 96%. Product ID: ACM10271575. Molecular formula: C14H9Cl. Mole weight: 212.674 g/mol. IUPAC Name: 1-chloro-2-(2-phenylethynyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Chloro-2,3,5,6-tetrafluorobenzene | 1-Chloro-2,3,5,6-tetrafluorobenzene. CAS No. 1835-61-6. Product ID: ACM1835616. Molecular formula: C6HClF4. Mole weight: 184.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
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