Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1) | Benzothiazolium,2-[[5,5-dimethyl-3-[[3-(3-sulfopropyl)-2(3H)-benzothiazolylidene]methyl]-2-cyclohexen-1-ylidene]methyl]-3-(3-sulfopropyl)-,inner salt,N,N-diethylethanamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIETHYL-1-ETHANAMINIUM 3-(2-[(Z)-(5,5-DIMETHYL-3-((E)-[3-(3-SULFONATOPROPYL)-1,3-BENZOTHIAZOL-3-IUM-2-YL]METHYLIDENE)-1-CYCLOHEXEN-1-YL)METHYLIDENE]-1,3-BENZOTHIAZOL-3-YL)-1-PROPANESULFONATE;BENZOTHIAZOLIUM, 2-[[5,5-DIMETHYL-3-[[3-(3-SULFOPROPYL)-2(3. Product Category: Heterocyclic Organic Compound. CAS No. 147427-70-1. Molecular formula: C36H49N3O6S4. Mole weight: 748.05. Product ID: ACM147427701. Alfa Chemistry ISO 9001:2015 Certified. |  |
| BENZOTHIOPHENE SULFONE-2-METHANOL 97 | BENZOTHIOPHENE SULFONE-2-METHANOL 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiophene sulfone-2-methanol, 134996-50-2, AC1NFNE8, SureCN7263713, 559164_ALDRICH, AK-58339, (1,1-dioxo-1-benzothiophen-2-yl)methanol, 2-(Hydroxymethyl)benzo[b]thiophene 1,1-dioxide. Product Category: Heterocyclic Organic Compound. CAS No. 134996-50-2. Molecular formula: C9H8O3S. Mole weight: 196.225. Purity: 0.96. IUPACName: (1,1-dioxo-1-benzothiophen-2-yl)methanol. Canonical SMILES: C1=CC=C2C(=C1)C=C(S2(=O)=O)CO. Density: 1.453g/cm³. Product ID: ACM134996502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzotriazole-1-carbonyl chloride | Benzotriazole-1-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzotriazole-1-carbonyl chloride, 65095-13-8, AC1MW5JN, 633917_ALDRICH, CTK5C2146, 1-CHLOROCARBONYLBENZOTRIAZOLE, ZINC02571480, KB-47718, FT-0691064. Product Category: Heterocyclic Organic Compound. CAS No. 65095-13-8. Molecular formula: C7H4ClN3O. Mole weight: 181.58. Purity: 0.96. IUPACName: benzotriazole-1-carbonyl chloride. Canonical SMILES: C1=CC=C2C(=C1)N=NN2C(=O)Cl. Density: 1.57g/cm³. Product ID: ACM65095138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoxanthene yellow | Benzoxanthene yellow. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOECHST 2495;BENZOXANTHENE YELLOW H 2495;BENZOXANTHENE YELLOW H 2495 FLUOROCHROME;1h-xantheno[2,1,9-def]isoquinolinedisulfonicacid,2,3-dihydro-2-(2-hydroxyethy;1H-Xantheno[2,1,9-def]isoquinolinedisulfonicacid,2,3-dihydro-2-(2-hydroxyethyl)-1,3-dioxo-,com. Product Category: Heterocyclic Organic Compound. CAS No. 72845-94-4. Molecular formula: C24H27N3O12S2. Mole weight: 613.61. Product ID: ACM72845944. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoxazol-2-Yl-N-Methylmethanamine | Benzoxazol-2-Yl-N-Methylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZO[D]OXAZOL-2-YL-N-METHYLMETHANAMINE;(1,3-Benzoxazol-2-ylmethyl)methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 136727-12-3. Molecular formula: C9H10N2O. Mole weight: 162.19. Product ID: ACM136727123. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,3-benzoxazol-2-ylmethyl)(methyl)amine. | |
| Benzoyl-arginine amide monohydrochloride monohydrate | Benzoyl-arginine amide monohydrochloride monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BAA, N-Benzoyl-L-argininamide, N(alpha)-Benzoylarginineamide, Nalpha-Benzoylarginineamide, CID188293, Benzamide, N-(1-(aminocarbonyl)-4-((aminoiminomethyl)amino)butyl)-, (S)-, 965-03-7, BAG. Product Category: Heterocyclic Organic Compound. Appearance: WHITE CRYSTALLINE POWDER. CAS No. 965-03-7. Molecular formula: C13H19N5O2.HCl.H2O. Mole weight: 331.81. Purity: 0.96. IUPACName: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.O.Cl. Density: 1.33g/cm³. Product ID: ACM965037. Alfa Chemistry ISO 9001:2015 Certified. Categories: Nalpha-Benzoyl-L-argininaMide Hydrochloride Monohydrate. | |
| Benzoyl chloride,2-(2-thienyl)- | Benzoyl chloride,2-(2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(thiophen-2-yl)benzoyl chloride, 97677-81-1, ZINC04200678, AC1MDTN9, 2-(2-Thienyl)benzoyl chloride, 2-thiophen-2-ylbenzoyl chloride, 2-(Thien-2-yl)benzoyl chloride, CTK5H9468, 2-Thiophen-2-yl-benzoyl chloride, MolPort-000-143-037, AKOS015856594, 2-[2-(Chlorocarbonyl)phenyl]thiophene, AG-H-97874, CC35502, KB-112815, FT-0682830, I01-16163. Product Category: Heterocyclic Organic Compound. CAS No. 97677-81-1. Molecular formula: C11H7ClOS. Mole weight: 222.69. Purity: 0.96. IUPACName: 2-thiophen-2-ylbenzoyl chloride. Density: 1.305g/cm³. Product ID: ACM97677811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyl chloride,4-(2-thienyl)- | Benzoyl chloride,4-(2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-THIENYL)BENZOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 181132-70-7. Molecular formula: C11H7ClOS. Mole weight: 222.69. Purity: 0.96. IUPACName: 4-thiophen-2-ylbenzoyl chloride. Canonical SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C(=O)Cl. Density: 1.305g/cm³. Product ID: ACM181132707. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyl-dl-tyrosil-di-N-propylamide | Benzoyl-dl-tyrosil-di-N-propylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzoyl-DL-tyrosil-N',N'-dipropylamide;N-Benzoyl-DL-tyrosil-di-n-propylamide. Product Category: Heterocyclic Organic Compound. CAS No. 57227-09-5. Molecular formula: C22H28N2O3. Mole weight: 368.47. Product ID: ACM57227095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate | Benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1184913-34-5, benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate, FT-0654906, A803948, S01-0094, (phenylmethyl) 4-(3-fluorophenyl)-9-methyl-3-oxidanylidene-4,8-diazaspiro[4.5]dec-1-ene-8-carboxylate, 4-(3-fluorophenyl)-9-methyl-3-oxo-4,8-diazaspiro[4.5]dec-1-ene-8-carboxylic acid (phenylmethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 1184913-34-5. Molecular formula: C23H23FN2O3. Mole weight: 394.438723 [g/mol]. Purity: 0.96. IUPACName: benzyl 1-(3-fluorophenyl)-7-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-ene-8-carboxylate. Canonical SMILES: CC1CC2(CCN1C(=O)OCC3=CC=CC=C3)C=CC(=O)N2C4=CC(=CC=C4)F. Product ID: ACM1184913345. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride | Benzyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-endo-N-Benzyl-2-bornanamine hydrochloride, 2-BORNANAMINE, N-BENZYL-, HYDROCHLORIDE, endo-(+-)-, 24652-86-6, AC1L1NY6, LS-45067, benzyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N-benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 24652-86-6. Molecular formula: C17H26ClN. Mole weight: 279.848 g/mol. Purity: 0.96. IUPACName: benzyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride. Canonical SMILES: CC1(C2CCC1(C(C2)[NH2+]CC3=CC=CC=C3)C)C.[Cl-]. Product ID: ACM24652866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(1H-imidazol-2-ylmethyl)methylcarbamate | Benzyl(1H-imidazol-2-ylmethyl)methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL (1H-IMIDAZOL-2-YLMETHYL)METHYLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 473927-49-0. Molecular formula: C13H15N3O2. Mole weight: 245.2771. Product ID: ACM473927490. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(1R,2S)-2-aminocyclohexylcarbamate | Benzyl(1R,2S)-2-aminocyclohexylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 445479-92-5, MolPort-027-948-815, benzyl cis-2-aminocyclohexylcarbamate, AKOS016014206, Benzyl (cis-2-aminocyclohexyl)carbamate, AK129631, KB-49045, AJ-123201, DB-024542, BENZYL (1R,2S)-2-AMINOCYCLOHEXYLCARBAMate, 1067631-22-4. Product Category: Heterocyclic Organic Compound. CAS No. 1067631-22-4. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(1R,2S)-2-aminocyclohexyl]carbamate. Product ID: ACM1067631224. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-(1-trifluoromethyl-allyl)-amine | Benzyl-(1-trifluoromethyl-allyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenemethanamine, N-[1-(trifluoromethyl)-2-propenyl]-, 832722-35-7, CTK3D3320, AGN-PC-007878, AKOS015963729, AG-H-32621, BENZYL-(1-TRIFLUOROMETHYL-ALLYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 832722-35-7. Molecular formula: C11H12F3N. Mole weight: 215.214890 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-1,1,1-trifluorobut-3-en-2-amine. Product ID: ACM832722357. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside | Benzyl 2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylmethyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-α-L-xylopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1084896-38-7. Molecular formula: C18H26O7. Mole weight: 354.39. Purity: 0.96. IUPACName: (2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-ol. Canonical SMILES: CC1(C(OC2C(O1)C(COC2OCC3=CC=CC=C3)O)(C)OC)OC. Product ID: ACM1084896387. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,4-di-O-benzoyl-a-D-xylopyranoside | Benzyl 2,4-di-O-benzoyl-a-D-xylopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 2,4-di-O-benzoyl-D-xylopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 18403-18-4. Molecular formula: C26H24O7. Mole weight: 448.46456. Purity: 0.96. IUPACName: Benzyl 2,4-di-O-benzoyl-a-D-xylopyranoside. Product ID: ACM18403184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-Deoxy-2-phthalimido-β-d-glucopyranoside | Benzyl 2-Deoxy-2-phthalimido-β-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 80035-32-1, FT-0662730, Benzyl 2-Deoxy-2-phthalimido-|A-D-glucopyranoside, Phenylmethyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 80035-32-1. Molecular formula: C21H21NO7. Mole weight: 399.39. Purity: 0.96. IUPACName: 2-[(2R,4R,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]isoindole-1,3-dione. Canonical SMILES: C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)N3C(=O)C4=CC=CC=C4C3=O. Product ID: ACM80035321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-ethylpiperazine-1-carboxylate | Benzyl 2-ethylpiperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylpiperazine, N1-CBZ protected, benzyl 2-ethylpiperazine-1-carboxylate, AKOS005255344, OR16020, B-1453, (S)-BENZYL 2-ETHYLPIPERAZINE-1-CARBOXYLATE, 1031927-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 1031927-00-0. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CNCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM1031927000. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-2-O-toluolsulfonyl-alpha-D-arabinopyranoside | Benzyl-2-O-toluolsulfonyl-alpha-D-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-2-O-TOLUOLSULFONYL-ALPHA-D-ARABINOPYRANOSIDE;Benzyl α-D-arabinopyranoside 2-(4-methylbenzenesulfonate). Product Category: Heterocyclic Organic Compound. CAS No. 61134-28-9. Molecular formula: C19H22O7S. Mole weight: 394.43878. Product ID: ACM61134289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(2s,3ar,7as)-octahydroindole-2-carboxylate hydrochloride | Benzyl(2s,3ar,7as)-octahydroindole-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (2beta,3alphar,7alphas)-Octahydro-Indole-2-Carboxylate Hydrochloride;Benzyl(2beta,3alphar,7alphas)octahydrindole-2-carboxylatehydrochloride;(2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid phenylmethyl ester hydrochloride;Benzyl (2S,3aR,7aS)-oct. Product Category: Heterocyclic Organic Compound. CAS No. 145641-35-6. Molecular formula: C16H21NO2.HCl. Mole weight: 295.81. Product ID: ACM145641356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3,5-dimethylpyrrole-2-carboxylate | Benzyl 3,5-dimethylpyrrole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 3,5-dimethylpyrrole-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 40236-19-9. Molecular formula: C14H15NO2. Mole weight: 229.2744. Purity: 0.96. IUPACName: benzyl 3,5-dimethyl-1H-pyrrole-2-carboxylate. Canonical SMILES: CC1=CC(=C(N1)C(=O)OCC2=CC=CC=C2)C. Product ID: ACM40236199. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(5-oxo-1,2,3,5-tetrahydroindolizin-6-yl)carbamate | Benzyl(5-oxo-1,2,3,5-tetrahydroindolizin-6-yl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL (5-OXO-1,2,3,5-TETRAHYDROINDOLIZIN-6-YL)CARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-14-2. Molecular formula: C16H16N2O3. Mole weight: 284.31. Purity: 0.96. IUPACName: benzyl N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)carbamate. Canonical SMILES: C1CC2=CC=C(C(=O)N2C1)NC(=O)OCC3=CC=CC=C3. Density: 1.3g/cm³. Product ID: ACM612065142. Alfa Chemistry ISO 9001:2015 Certified. | |
| BENZYL 6-OXO-2,3-DIPHENYL-4-MORPHOLINE-C ARBOXYLATE, 99+% | BENZYL 6-OXO-2,3-DIPHENYL-4-MORPHOLINE-C ARBOXYLATE, 99+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51007022, Benzyl 6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 335159-14-3, (2R,3S)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, ACMC-20a5ct, AC1MZO1X, SureCN5869413, ACMC-20a579, CTK4H0726, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, MolPort-000-150-592, AG-F-13138, benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, phenylmethyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 335159-14-3. Molecular formula: C24H21NO4. Mole weight: 387.427840 [g/mol]. Purity: 0.96. IUPACName: benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate. Product ID: ACM335159143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzylaminoacetic acid hydrochloride | Benzylaminoacetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BZL-GLY-OH;BENZYLAMINO-ACETIC ACID;(N-BENZYLAMINO)ACETIC ACID;N-BZL-GLY-OH;N-ALPHA-BENZYL-GLYCINE;1-Benzyl glycine hydrochloride;Bzl-Gly-OH Bz-Gly-OH·HCl. Product Category: Heterocyclic Organic Compound. CAS No. 7689-50-1. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Product ID: ACM7689501. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Benzylglycine hydrochloride. | |
| Benzyl-ethylpiperidin-4-yl-amine | Benzyl-ethylpiperidin-4-yl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-ETHYL-PIPERIDIN-4-YL-AMINE;CHEMBRDG-BB 6753047;N-BENZYL-N-ETHYLPIPERIDIN-4-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 76167-64-1. Molecular formula: C14H22N2. Mole weight: 218.34. Product ID: ACM76167641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzylhydrochlorothiazide | Benzylhydrochlorothiazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLHYDROCHLOROTHIAZIDE-D5;4-benzothiadiazine-7-sulfonamide,3-benzyl-6-chloro-3,4-dihydro-,1,1-2h-2;4-benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-3-(phenylmethyl)-2h-2;6-chloro-3,4-dihydro-3-(phenylmethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamid. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 1824-50-6. Molecular formula: C14H14ClN3O4S2. Mole weight: 387.87. Product ID: ACM1824506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl N-boc-4-piperidinecarboxylate | Benzyl N-boc-4-piperidinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl N-Boc-4-piperidinecarboxylate;1,4-Piperidinedicarboxylic acid 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 177990-33-9. Molecular formula: C18H25NO4. Mole weight: 319.4. Purity: 0.96. IUPACName: 4-O-benzyl 1-O-tert-butyl piperidine-1,4-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OCC2=CC=CC=C2. Product ID: ACM177990339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyloxyphenylethyl nonanoate | Benzyloxyphenylethyl nonanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN891176, CTK2I1990, Octanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester, 878140-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 878140-34-2. Molecular formula: C23H30O3. Mole weight: 354.482500 [g/mol]. Purity: 0.96. IUPACName: 2-(4-phenylmethoxyphenyl)ethyl octanoate. Product ID: ACM878140342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate | Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-Benzyl (1-hydroxy-4-(methylamino)-4-oxobutan-2-yl)carbamate, 1012059-95-8, SureCN14067149, AKOS016012579, AK127289, KB-210262. Product Category: Heterocyclic Organic Compound. CAS No. 1012059-95-8. Molecular formula: C13H18N2O4. Mole weight: 266.29. Purity: 0.96. IUPACName: benzyl N-[(2R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate. Density: 1.205. Product ID: ACM1012059958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(R)-(+)2-hydroxy-3-phenylpropiona te 97% | Benzyl(R)-(+)2-hydroxy-3-phenylpropiona te 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate, AG-H-04086, ST51038405, 7622-22-2, SureCN262278, 461784_ALDRICH, CTK5E2609, ZINC00403121, phenylmethyl (2R)-2-hydroxy-3-phenylpropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 7622-22-2. Molecular formula: C16H16O3. Mole weight: 256.3. Purity: 0.96. IUPACName: benzyl (2R)-2-hydroxy-3-phenylpropanoate. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)O. Density: 1.14 g/mL at 25ºC(lit.). Product ID: ACM7622222. Alfa Chemistry ISO 9001:2015 Certified. | |
| BENZYLTHIOACETONITRILE | BENZYLTHIOACETONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLTHIOACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 17377-30-9. Molecular formula: C9H9NS. Product ID: ACM17377309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltriphenylphosphonium hydroxide | Benzyltriphenylphosphonium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyltriphenylphosphonium hydroxide;Ethyl Triphenylphosphonium Hydroxide;Methyl Triphenylphosphonium Hydroxide;N-Propyl triphenylphosphonium hydroxide;Tetramethylphosphonium hydroxide;Tetrapropylphosphonium hydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 2035-71-4. Molecular formula: (C6H5CH2)(C6H5)3POH. Product ID: ACM2035714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beryllium telluride | Beryllium telluride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Beryllium telluride, Beryllium telluride (BeTe), CID82991, EINECS 235-451-4, 12232-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 12232-27-8. Molecular formula: BeTe. Mole weight: 136.612182 [g/mol]. Purity: 0.96. IUPACName: tellanylideneberyllium. Canonical SMILES: [Be]=[Te]. ECNumber: 235-451-4. Product ID: ACM12232278. Alfa Chemistry ISO 9001:2015 Certified. | |
| B-ESTRADIOL 3-GLYCIDYL ETHER | B-ESTRADIOL 3-GLYCIDYL ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: |A-Estradiol 3-glycidyl ether, 3-(2,3-Epoxypropoxy)-1,3,5(10)-estratrien-17|A-ol, 132008-46-9. Product Category: Heterocyclic Organic Compound. CAS No. 132008-46-9. Molecular formula: C21H28O3. Mole weight: 328.445220 [g/mol]. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-13-methyl-3-(oxiran-2-ylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol. Product ID: ACM132008469. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-(4-Methyl-benzylsulfanyl)-β,β-cyclopentamethylene-propionic acid,s-(4-methylbenzyl)-β-mercapto-β,β-cyclopentamethylene-propionic acid | β-(4-Methyl-benzylsulfanyl)-β,β-cyclopentamethylene-propionic acid,s-(4-methylbenzyl)-β-mercapto-β,β-cyclopentamethylene-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1ODVAA, MolPort-020-004-577, 2-[1-[(4-methylphenyl)methylsulfanyl]cyclohexyl]acetic Acid, KM2496, BETA-(4-METHYL-BENZYLSULFANYL)-BETA,BETA-CYCLOPENTAMETHYLENE-PROPIONIC ACID, 87242-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 87242-91-9. Molecular formula: C16H22O2S. Mole weight: 278.42. Purity: 0.96. IUPACName: 2-[1-[(4-methylphenyl)methylsulfanyl]cyclohexyl]acetic acid. Canonical SMILES: CC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O. Product ID: ACM87242919. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-(5-Amino-1H-indol-3-yl)boronic acid | beta-(5-Amino-1H-indol-3-yl)boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-2-iodo-3-(trifluoromethyl)pyridine, 518057-64-2, 6-chloro-3-(trifluoromethyl)-2-iodopyridine, SBB054366, SCHEMBL1479479, CTK7B6750, DPAHBNHHPOZWCB-UHFFFAOYSA-N, MolPort-001-777-359, ANW-72774, ZINC16159613, AKOS015853017, RP06877, VP15103, AJ-68710, AK-26653, B-(5-amino-1H-indol-3-yl)Boronic acid, EN001790, KB-85853, DB-080140, KB-248335. Product Category: Heterocyclic Organic Compound. CAS No. 948593-77-9. Molecular formula: C8H9BN2O2. Mole weight: 307.439460 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-2-iodo-3-(trifluoromethyl)pyridine. Density: 1.41±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM948593779. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Alanyl-dl-phenylalanine | β-Alanyl-dl-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Ala-Phe, 19771-40-5, NSC523465, AC1L6Z4K, SureCN1330423, NCIOpen2_006042, A1416_SIGMA, 17136-28-6, BETA-ALANYL-DL-PHENYLALANINE, NSC92175, NSC-92175, AKOS010403664, NSC-523465, 2-(3-aminopropanamido)-3-phenylpropanoic acid, 2-(3-aminopropanoylamino)-3-phenylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 19771-40-5. Molecular formula: C12H16N2O3. Mole weight: 236.27. Purity: 0.96. IUPACName: 2-(3-aminopropanoylamino)-3-phenylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCN. Density: 1.224g/cm³. Product ID: ACM19771405. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Aminoatroponitrile | beta-Aminoatroponitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1-cyano-1-phenylethylene;beta-Aminoatroponitrile. Product Category: Heterocyclic Organic Compound. CAS No. 33201-99-9. Molecular formula: C9H8N2. Mole weight: 144.17322. Purity: 0.96. IUPACName: (Z)-3-amino-2-phenylprop-2-enenitrile. Canonical SMILES: C1=CC=C(C=C1)C(=CN)C#N. Product ID: ACM33201999. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Bromo-atropaldehyde | beta-Bromo-atropaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Bromo-atropaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 92707-27-2. Molecular formula: C9H7BrO. Mole weight: 211.05528. Purity: 0.96. IUPACName: (E)-3-bromo-2-phenylprop-2-enal. Canonical SMILES: C1=CC=C(C=C1)C(=CBr)C=O. Product ID: ACM92707272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-cypermethrin | Beta-cypermethrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cypermethrin, Ripcord, Barricade, Ammo, Cymbush, Sherpa, Ustaad, Fury, Supercypermethrin, Beta-cypermethrin, 52315-07-8, Asymmethrin, Cymperator, Cypercopal, Cypermethrine, Hilcyperin, Neramethrin, Agrothrin, Avicade, Basathrin. Product Category: Heterocyclic Organic Compound. CAS No. 86752-99-0. Molecular formula: C22H19Cl2NO3. Mole weight: 416.297160 [g/mol]. Purity: 0.96. IUPACName: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate. Canonical SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C. ECNumber: 257-842-9. Product ID: ACM86752990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-D-gal-[1->3]-beta-D-gal-1->ome | Beta-D-gal-[1->3]-beta-D-gal-1->ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN5514966, 81131-46-6, Methyl 3-O-|A-D-galactopyranosyl-|A-D-galactopyranoside, |A-D-Gal-[1 inverted exclamation marku3]-|A-D-Gal-1 inverted exclamation markuOMe. Product Category: Heterocyclic Organic Compound. CAS No. 81131-46-6. Molecular formula: C13H24O11. Mole weight: 356.32. Purity: 0.96. IUPACName: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Density: 1.63g/cm³. Product ID: ACM81131466. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-D-gulopyranoside,methyl 3-amino-3-deoxy-(9ci) | Beta-D-gulopyranoside,methyl 3-amino-3-deoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-D-Gulopyranoside, methyl 3-amino-3-deoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 687129-98-2. Molecular formula: C7H15NO5. Mole weight: 193.1977. Product ID: ACM687129982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-D-lyxo-hexopyranoside,methyl 3-amino-2,3-dideoxy-(9ci) | Beta-D-lyxo-hexopyranoside,methyl 3-amino-2,3-dideoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-D-lyxo-Hexopyranoside, methyl 3-amino-2,3-dideoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 739301-39-4. Molecular formula: C7H15NO4. Product ID: ACM739301394. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-D-Thioglucose | β-D-Thioglucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM THIOGLUCOSE;THIO-D-GLUCOSE SODIUM SALT;1-THIO-D-GLUCOSE SODIUM SALT;1-thio-alpha-d-glucopyranosmonosodiumsalt;1-THIO-D-GLUCOSE SOIUM SALT;beta-D-Thioglucose. Product Category: Heterocyclic Organic Compound. CAS No. 62778-20-5. Molecular formula: C6H11O5NaS. Mole weight: 218.21. Purity: 0.96. IUPACName: sodium (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate. Canonical SMILES: C(C1C(C(C(C(O1)[S-])O)O)O)O.[Na+]. Product ID: ACM62778205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-methylphenylethylamine hydrochloride | Beta-methylphenylethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Methylphenylethylamine hydrochloride;2-Phenyl-1-propanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 20388-87-8. Molecular formula: C9H14ClN. Mole weight: 171.667160 [g/mol]. Purity: 0.96. IUPACName: 2-phenylpropan-1-amine hydrochloride. Canonical SMILES: CC(CN)C1=CC=CC=C1.Cl. Product ID: ACM20388878. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Nicotyrine L-tartrate | β-Nicotyrine L-tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Methyl-1H-pyrrol-2-yl)pyridine (2R,3R)-2,3-Dihydroxybutanedioat. Product Category: Heterocyclic Organic Compound. CAS No. 4315-37-1. Molecular formula: C14H16N2O6. Mole weight: 308.29. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxybutanedioic acid;3-(1-methylpyrrol-2-yl)pyridine. Canonical SMILES: CN1C=CC=C1C2=CN=CC=C2.C(C(C(=O)O)O)(C(=O)O)O. Product ID: ACM4315371. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Nornicotyrine | beta-Nornicotyrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Pyridyl)pyrrole; 3-(1H-Pyrrol-2-yl)pyridine. Product Category: Heterocyclic Organic Compound. Appearance: Light Grey Brown Solid. CAS No. 494-98-4. Molecular formula: C9H8N2. Mole weight: 144.17. Product ID: ACM494984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta phenyl ethyl methyl ethyl carbinyl acetate | Beta phenyl ethyl methyl ethyl carbinyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYL ETHYL METHYL ETHYL CARBINYL ACETATE;BETA PHENYL ETHYL METHYL ETHYL CARBINYL ACETATE;1-ethyl-1-methyl-3-phenylpropylacetate;1-phenyl-3-methyl-3-pentanylacetate;3-methyl-1-phenyl-3-pentanoacetate;alpha-ethyl-alpha-methyl-benzenepropanoacetate;Benzen. Product Category: Heterocyclic Organic Compound. CAS No. 72007-81-9. Molecular formula: C14H20O2. Mole weight: 220.31. Product ID: ACM72007819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-Rubromycin | Beta-Rubromycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tunicamycin Viii. Product Category: Heterocyclic Organic Compound. CAS No. 27267-70-5. Molecular formula: C27H20O12. Mole weight: 536.45. Purity: 0.96. IUPACName: methyl (2S)-8',10-dihydroxy-5',7'-dimethoxy-4',9,9'-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate. Canonical SMILES: COC1=CC(=C(C2=C1C(=O)C3=C(C2=O)OC4(C3)CCC5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)O)OC. Density: 1.67 g/cm3. Product ID: ACM27267705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid,3-(1-methylethyl)-ethyl ester | Bicyclo(2.2.1)hept-5-ene-2-carboxylic acid,3-(1-methylethyl)-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HERBANATE;BICYCLO(2.2.1)HEPT-5-ENE-2-CARBOXYLIC ACID, 3-(1-METHYLETHYL)-ETHYL ESTER;HerbanateCI;Bicyclo2.2.1hept-5-ene-2-carboxylic acid, 3-(1-methylethyl)-, ethyl ester, (1R,2R,3R,4S)-rel-;3-(2-METHYLETHYL)BICYCLO(2.2.1)HEP-5-ENE-2-CARBOXYLIC ACID ETHYL. Product Category: Heterocyclic Organic Compound. CAS No. 116126-82-0. Molecular formula: C13H20O2. Mole weight: 208.3000031. Product ID: ACM116126820. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL773748. | |
| Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-,oxime | Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7,7-trimethyl-bicyclo(2.2.1)heptan-2-onoxime;2-bornanone,oxime;2-Camphanone oxime;2-camphanoneoxime;Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime;Camphor, d-oxime;Kampferoxim;AKOS 92216. Product Category: Heterocyclic Organic Compound. CAS No. 13559-66-5. Molecular formula: C10H17NO. Mole weight: 167.25. Purity: 0.96. IUPACName: (NE)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine. Density: 1.14g/cm³. Product ID: ACM13559665. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-Camphor oxime. | |
| Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-,(1S,4R)- | Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-,(1S,4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00039110, 60933-63-3. Product Category: Heterocyclic Organic Compound. Appearance: off-white solid. CAS No. 60933-63-3. Molecular formula: C10H17NO3S. Mole weight: 231.31. Purity: 0.96. IUPACName: [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonamide. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N)C. Density: 1.28g/cm³. Product ID: ACM60933633. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S)-(+)-10-Camphorsulfonamide. | |
| Bicyclo[2.2.1]heptane,2-(4-methoxybutylidene)-1,3,3-trimethyl- | Bicyclo[2.2.1]heptane,2-(4-methoxybutylidene)-1,3,3-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-952-7, 2-(4-Methoxybutylidene)-1,3,3-trimethylbicyclo(2.2.1)heptane, 93840-85-8. Product Category: Heterocyclic Organic Compound. CAS No. 93840-85-8. Molecular formula: C15H26O. Mole weight: 222.36634. Purity: 0.96. IUPACName: (3Z)-3-(4-methoxybutylidene)-2,2,4-trimethylbicyclo[2.2.1]heptane. Canonical SMILES: CC1(C2CCC(C2)(C1=CCCCOC)C)C. Density: 0.96g/cm³. ECNumber: 298-952-7. Product ID: ACM93840858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]heptane-2-carboxylic acid,2-amino-3,6-dihydroxy- | Bicyclo[2.2.1]heptane-2-carboxylic acid,2-amino-3,6-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[2.2.1]heptane-2-carboxylic acid, 2-amino-3,6-dihydroxy-. Product Category: Heterocyclic Organic Compound. CAS No. 752193-64-9. Molecular formula: C8H13NO4. Mole weight: 187.19312. Product ID: ACM752193649. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.2]octane-1,4-dicarboxylic acid,2,5-dioxo-,diethyl ester | Bicyclo[2.2.2]octane-1,4-dicarboxylic acid,2,5-dioxo-,diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AQ BC 8A10;DIETHYL 2,5-DIOXOBICYCLO[2.2.2]OCTANE-1,4-DICARBOXYLATE;Bicyclo[2.2.2]octane-1,4-dicarboxylic acid, 2,5-dioxo-, diethyl ester;IETHYL 2,5-DIOXOBICYCLO[2.2.2]OCTANE-1,4-DICARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 843-59-4. Molecular formula: C14H18O6. Mole weight: 282.29. Product ID: ACM843594. Alfa Chemistry ISO 9001:2015 Certified. Categories: diethyl (1S,4S)-2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate. | |
| Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine] | Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine];Bicyclo(3.1.1)heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis(morpholine);Einecs 309-487-7. Product Category: Heterocyclic Organic Compound. CAS No. 100402-51-5. Product ID: ACM100402515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[4.1.0]hept-3-ene,7,7-dibromo- | Bicyclo[4.1.0]hept-3-ene,7,7-dibromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7-Dibromo-bicyclo[4.1.0]hept-3-ene. Product Category: Heterocyclic Organic Compound. CAS No. 6802-78-4. Molecular formula: C7H8Br2. Product ID: ACM6802784. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,7-dibromobicyclo[4.1.0]hept-3-ene. | |
| Bifeprunox mesylate | Bifeprunox mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIFEPRUNOX MESYLATE;7-[4-([1,1'-Biphenyl]-3-ylmethyl)-1-piperazinyl]-2(3H)-benzoxazolone Mesylate;Du-127090;(7-[4-([1,1-Biphenyl]-3-ylmethyl)-1-piperazinyl]). Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 350992-13-1. Molecular formula: C24H23N3O2.CH4O3S. Mole weight: 481.57. Purity: 0.96. IUPACName: methanesulfonic acid; 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one. Product ID: ACM350992131. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-3,4'-dicarboxylic acid | Biphenyl-3,4'-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3,4-DICARBOXYLIC ACID, 92152-01-7, ACMC-20aizs, SureCN69066, AGN-PC-00BEB0, CTK3I6100, MolPort-015-143-152, Biphenyl-3,4-dicarboxylic acid,, ANW-75542, AKOS003619337, AG-H-78148, [1,1-Biphenyl]-3,4-dicarboxylicacid, KB-48005, [1,1-Biphenyl]-3,4-dicarboxylic acid, B-4873, I04-2299. Product Category: Heterocyclic Organic Compound. CAS No. 92152-01-7. Molecular formula: C14H10O4. Mole weight: 242.2. Purity: 0.95. IUPACName: 3-(4-carboxyphenyl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)C(=O)O. Product ID: ACM92152017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenyl-3-carboxylic acid ethyl ester | Biphenyl-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL BIPHENYL-3-CARBOXYLATE;ETHYL 3-BIPHENYLCARBOXYLATE;3-BIPHENYLCARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 19926-50-2. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 96.0%(NMR). Product ID: ACM19926502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenylene | Biphenylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Biphenylene; Cyclobutadibenzene; Dibenzocyclobutadiene; Biphenylene; diphenylene; bisbenzocyclobutene. Product Category: Heterocyclic Organic Compound. CAS No. 259-79-0. Molecular formula: C12H8. Mole weight: 152.19. Purity: 0.96. IUPACName: biphenylene. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23. Density: 1.19g/cm³. Product ID: ACM259790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1,1,2,2,3,3,3-heptafluoro-1-propanesulfonyl)imide | Bis(1,1,2,2,3,3,3-heptafluoro-1-propanesulfonyl)imide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(1,1,2,2,3,3,3-HEPTAFLUORO-1-PROPANESULFONYL)IMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 152894-12-7. Molecular formula: C6HF14NO4S2. Mole weight: 481.18. Purity: N/A. Product ID: ACM152894127. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(1,3-dimethylbutyl)2-butenedioate | Bis-(1,3-dimethylbutyl)2-butenedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMAM, EINECS 267-946-6, Bis(1,3-dimethylbutyl) 2-butenedioate, CID6437285, 2-Butenedioic acid, bis(1,3-dimethylbutyl) ester, Butenedioic acid, 1,4-bis(1,3-dimethylbutyl) ester, 2-Butenedioic acid, 1,4-bis(1,3-dimethylbutyl) ester, 67953-19-9. Product Category: Heterocyclic Organic Compound. CAS No. 67953-19-9. Molecular formula: C16H28O4. Mole weight: 284.391120 [g/mol]. Purity: 0.96. IUPACName: bis(4-methylpentan-2-yl) (E)-but-2-enedioate. Canonical SMILES: CC(C)CC(C)OC(=O)C=CC(=O)OC(C)CC(C)C. Density: 0.964g/cm³. ECNumber: 267-946-6. Product ID: ACM67953199. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione | Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzothienyl[4,5-a]benzothienyl[6,7-a]isobenzofuran-1,3-dione; Bis(1)benzothieno(3,2-e:2,3-g)isobenzofuran-5,7-dione. Product Category: Heterocyclic Organic Compound. CAS No. 65689-55-6. Molecular formula: C20H8O3S2. Mole weight: 362.4216. Purity: 0.96. IUPACName: EINECS 265-876-0. Canonical SMILES: C1C(=O)CC(=O)C2=C1C3=C(S2)C4=C(C5=CC=CC=C5S4)C6=COC=C63. Density: 1.593g/cm³. ECNumber: 265-876-0. Product ID: ACM65689556. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride | Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(1-propyl-3-methylcyclopenta -dienyl zirconium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 151866-27-2. Molecular formula: C18H26Cl2Zr. Mole weight: 404.53. Purity: 0.96. IUPACName: Bis(1-propyl-3-methylcyclopentadienyl)zirconium dichloride. Product ID: ACM151866272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2,2',2''-terpyridine)ruthenium(II)chloride | Bis-(2,2',2''-terpyridine)ruthenium(II)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(2,2',2''-TERPYRIDINE) RUTHENIUM (II) CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 168922-04-1. Molecular formula: C30H22Cl2N6Ru. Mole weight: 638.51. Product ID: ACM168922041. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl]bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate | Bis[2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl]bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-570-4, CID174007, 113960-14-8, 389632-27-3, 63941-39-9, Bis(2,2,6,6-tetramethyl-1-(oxoallyl)-4-piperidyl) bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)malonate, Propanedioic acid, 2,2-bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, 1,3-bis(2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl) ester, Propanedioic acid, bis((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, bis(2,2,6,6-tetramethyl-1-(1-oxo-2-propenyl)-4-piperidinyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 63941-39-9. Molecular formula: C57H86N2O8. Mole weight: 927.301340 [g/mol]. Purity: 0.96. IUPACName: bis(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate. Canonical SMILES: CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C=C)(C)C)C. Density: 1.1g/cm³. ECNumber: 264-570-4. Product ID: ACM63941399. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct | Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)BARIUM TETRAGLYME ADDUCT;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)bariumtetraglymeadduct(99.-basr-0.5%)spectro;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)bariumtetraglymeadduct(99.99%-Ba,Sr-0.5%)PURATREM. Product Category: Heterocyclic Organic Compound. CAS No. 136629-60-2. Molecular formula: C32H60BaO9. Mole weight: 726.14. Product ID: ACM136629602. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2-difluoroethyl)ether | Bis(2,2-difluoroethyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2,2-DIFLUOROETHYL)ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 69948-35-2. Molecular formula: C4H6F4O. Mole weight: 146.0835. Purity: 0.96. IUPACName: bis-(2,2-difluoro-ethyl) ether. Product ID: ACM69948352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,2-dimethylpropoxy)triphenylphosphorane | Bis(2,2-dimethylpropoxy)triphenylphosphorane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105785-75-9, BIS(2,2-DIMETHYLPROPOXY)TRIPHENYLPHOSPHORANE, Phosphorane,bis(2,2-dimethylpropoxy)triphenyl-, (TB-5-11)- (9CI), AC1MNXWK, ACMC-20m8z9, CTK4A4129, bis(2,2-dimethylpropoxy)-triphenyl-, AG-D-19649. Product Category: Heterocyclic Organic Compound. CAS No. 105785-75-9. Molecular formula: C28H37O2P. Mole weight: 436.565942 [g/mol]. Purity: 0.96. IUPACName: bis(2,2-dimethylpropoxy)-triphenyl-$l^{5}-phosphane. Canonical SMILES: CC(C)(C)COP(C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C)(C)C. Product ID: ACM105785759. Alfa Chemistry ISO 9001:2015 Certified. | |
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