Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Benzonitrile,2-(1-piperidinyl)- | Benzonitrile,2-(1-piperidinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_000930, ZINC00152720, BBV-154798, CID2774355, 72752-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 72752-52-4. Molecular formula: C12H14N2. Mole weight: 186.25. Purity: 0.96. IUPACName: 2-piperidin-1-ylbenzonitrile. Canonical SMILES: C1CCN(CC1)C2=CC=CC=C2C#N. Product ID: ACM72752524. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-piperidinyl)benzonitrile. |  |
| Benzonitrile,2-hydroxy-3-methoxy- | Benzonitrile,2-hydroxy-3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-3-methoxybenzonitrile, 6812-16-4, SBB055374, AG-G-59912, 2-Hydroxy-3-methoxybenzenecarbonitrile, PubChem19922, SureCN1267795, hydroxymethoxybenzenecarbonitrile, CTK5C7340, MolPort-001-757-720, Benzonitrile,2-hydroxy-3-methoxy-, ZINC02581332, AKOS002292407, MCULE-5935965578, RP09972, AK135079, EN001890, KB-86777, FT-0681005, ST50472274. Product Category: Heterocyclic Organic Compound. CAS No. 6812-16-4. Molecular formula: C8H7 N O2. Mole weight: 149.15. Purity: 0.96. IUPACName: 2-hydroxy-3-methoxybenzonitrile. Canonical SMILES: COC1=CC=CC(=C1O)C#N. Density: 1.245g/cm³. Product ID: ACM6812164. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,3-[2-(4-morpholinyl)ethoxy]- | Benzonitrile,3-[2-(4-morpholinyl)ethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-MORPHOLIN-4-YLETHOXY)BENZONITRILE;3-(2-Morpholin-4-ylethoxy)benzonitrile 97%. Product Category: Heterocyclic Organic Compound. CAS No. 857284-09-4. Molecular formula: C13H16N2O2. Mole weight: 232.28. Purity: 0.96. IUPACName: 3-(2-morpholin-4-ylethoxy)benzonitrile. Canonical SMILES: C1COCCN1CCOC2=CC=CC(=C2)C#N. Product ID: ACM857284094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,4-(4-morpholinyl)- | Benzonitrile,4-(4-morpholinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 92\50-69;4-(4-CYANOPHENYL)MORPHOLINE;4-MORPHOLIN-4-YL-BENZONITRILE;4-MORPHOLINOBENZONITRILE;(Morpholin-4-yl)benzonitrile;4-(4-cyanobenzene)morpholine. Product Category: Heterocyclic Organic Compound. CAS No. 10282-31-2. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: 4-morpholin-4-ylbenzonitrile. Canonical SMILES: C1COCCN1C2=CC=C(C=C2)C#N. Density: 1.17g/cm³. Product ID: ACM10282312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonitrile,4-amino-2-methoxy- | Benzonitrile,4-amino-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-2-METHOXY-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 7251-9-4. Molecular formula: C8H8 N2 O. Mole weight: 148.1619. Purity: 0.96. IUPACName: 4-amino-2-methoxybenzonitrile. Canonical SMILES: COC1=C(C=CC(=C1)N)C#N. Density: 1.17g/cm³. Product ID: ACM7251094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazol-2-yl-(2-methoxy-phenyl)-amine | Benzothiazol-2-yl-(2-methoxy-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_002995, Oprea1_145266, NSC34958, MolPort-000-869-330, HMS1402I03, CID234669, ZINC01667339, EN300-02760, 1843-22-7. Product Category: Heterocyclic Organic Compound. CAS No. 1843-22-7. Molecular formula: C14H12N2OS. Mole weight: 256.322. Purity: 0.96. IUPACName: N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine. Canonical SMILES: COC1=CC=CC=C1NC2=NC3=CC=CC=C3S2. Density: 1.305g/cm³. Product ID: ACM1843227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazol-2-yl-O-tolyl-amine | Benzothiazol-2-yl-O-tolyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_001810, MLS000402427, MolPort-000-869-290, HMS1399C06, ZINC03243179, CID2360617, SMR000263674, A3204/0135839, 25717-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 25717-12-8. Molecular formula: C14H12N2S. Mole weight: 240.32. Purity: 0.96. IUPACName: N-(2-methylphenyl)-1,3-benzothiazol-2-amine. Canonical SMILES: CC1=CC=CC=C1NC2=NC3=CC=CC=C3S2. Density: 1.274g/cm³. Product ID: ACM25717128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2,5-dichloro-(7ci,8ci,9ci) | Benzothiazole,2,5-dichloro-(7ci,8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2,5-dichloro- (7CI,8CI,9CI);2,5-Dichlor-benzothiazol;2,5-dichloro-1,3-benzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 2941-48-2. Molecular formula: C7H3Cl2NS. Mole weight: 204.07642. Density: 1.567. Product ID: ACM2941482. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazole,2-(5-methyl-1H-imidazol-4-yl)-(9ci) | Benzothiazole,2-(5-methyl-1H-imidazol-4-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole, 2-(5-methyl-1H-imidazol-4-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 469911-17-9. Molecular formula: C11H9N3S. Mole weight: 215.27426. Product ID: ACM469911179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzothiazolium,2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3-ethyl-,iodide(1:1) | Benzothiazolium,2-[3-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-3-ethyl-,iodide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-93253 iodide, AGN-PC-00SM99, CTK8E7325, 108527-83-9, 3-ethyl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide. Product Category: Heterocyclic Organic Compound. CAS No. 108527-83-9. Molecular formula: C23H25N2S.I. Mole weight: 488.43. Purity: 0.96. IUPACName: 3-ethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide. Canonical SMILES: CC[N+]1=C(SC2=CC=CC=C21)C=CC=C3C(C4=CC=CC=C4N3C)(C)C.[I-]. Product ID: ACM108527839. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzotriazol-1-ylpyrrolidin-1-ylmethane | Benzotriazol-1-ylpyrrolidin-1-ylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-68407, 690634-12-9, Benzotriazol-1-ylpyrrolidin-1-ylmethanethione, 1-(1-Pyrrolidinylthioxomethyl)-1H-benzotriazole, 1H-BENZOTRIAZOLE, 1-(1-PYRROLIDINYLTHIOXOMETHYL)-, AC1MXHYU, 654620_ALDRICH, CTK5C9016, ZINC15780050, KB-215958, benzotriazol-1-yl(pyrrolidin-1-yl)methanethione, 1-(pyrrolidin-1-ylcarbonothioyl)-1h-benzotriazole. Product Category: Heterocyclic Organic Compound. CAS No. 690634-12-9. Molecular formula: C11H12N4S. Mole weight: 232.3. Purity: 0.96. IUPACName: benzotriazol-1-yl(pyrrolidin-1-yl)methanethione. Canonical SMILES: C1CCN(C1)C(=S)N2C3=CC=CC=C3N=N2. Density: 1.41g/cm³. Product ID: ACM690634129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoxazole-5-carboxylic Acid | Benzoxazole-5-carboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzo[d]oxazole-5-carboxylic acid, 15112-41-1, BENZOXAZOLE-5-CARBOXYLIC ACID, PubChem19084, SureCN703854, 5-Benzoxazolecarboxylic acid, CTK0E8406, MolPort-003-727-921, ANW-57009, AKOS006240829, MCULE-8736492361, AK-82316, QC-11017, 1,3-BENZOXAZOLE-5-CARBOXYLIC ACID, KB-250771, I04-1541, F2191-0013. Product Category: Heterocyclic Organic Compound. CAS No. 15112-41-1. Molecular formula: C8H5NO3. Mole weight: 163.13. Purity: 0.96. IUPACName: 1,3-benzoxazole-5-carboxylic acid. Canonical SMILES: C1=CC2=C(C=C1C(=O)O)N=CO2. Product ID: ACM15112411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoxazolium,2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-(3-sulfopropyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-,inner salt | Benzoxazolium,2-[3-[5-chloro-3-ethyl-1,3-dihydro-1-(3-sulfopropyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-3-ethyl-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-792-4, 2-(3-(5-Chloro-3-ethyl-1,3-dihydro-1-(3-sulphonatopropyl)-6-(trifluoromethyl)-2H-benzimidazol-2-ylidene)prop-1-enyl)-3-ethylbenzoxazolium, 83783-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 83783-58-8. Molecular formula: C25H25ClF3N3O4S. Mole weight: 555.9969096. Purity: 0.96. IUPACName: 3-[(2Z)-5-chloro-3-ethyl-2-[(Z)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-6-(trifluoromethyl)benzimidazol-1-yl]propane-1-sulfonate. Canonical SMILES: CCN1C2=C(C=C(C(=C2)Cl)C(F)(F)F)N(C1=CC=CC3=[N+](C4=CC=CC=C4O3)CC)CCCS(=O)(=O)[O-]. ECNumber: 280-792-4. Product ID: ACM83783588. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Benzoylamino)benzoate | (Benzoylamino)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzhydroxamic acid, Dibenzohydroxamic acid, O-Benzoyl benzohydroxamate, Benzamide, N-(benzoyloxy)-, N,O-Dibenzoylhydroxylamine, N-(benzoyloxy)benzamide, Hydroxylamine, N,O-dibenzoyl-, MLS000851104, NSC 5998, NSC5998, MolPort-002-893-288, NSC 25420, AIDS009173, HMS1661B11, NSC 405532, AIDS-009173, CID94873, NSC25420, BRN 1880381, Benzamide, N-(benzoyloxy)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 959-32-0. Molecular formula: C14H11NO3. Mole weight: 241.242 g/mol. Purity: 0.96. IUPACName: benzamido benzoate. Density: 1.233g/cm³. Product ID: ACM959320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyl chloride,2,3,5,6-tetrafluoro- | Benzoyl chloride,2,3,5,6-tetrafluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02576990, 2,3,5,6-Tetrafluorobenzoyl chloride, CID2734028, T155, 107535-73-9. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 107535-73-9. Molecular formula: C7HClF4O. Mole weight: 212.53. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluorobenzoyl chloride. Canonical SMILES: C1=C(C(=C(C(=C1F)F)C(=O)Cl)F)F. Density: 1.59. Product ID: ACM107535739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyl chloride,2-chloro-4-nitro- | Benzoyl chloride,2-chloro-4-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambap4950, 2-Chloro-4-nitrobenzoyl chloride, Benzoyl chloride, 2-chloro-4-nitro-, ZINC02510105, CID81522, EINECS 230-367-4, InChI=1/C7H3Cl2NO3/c8-6-3-4(10(12)13)1-2-5(6)7(9)11/h1-3, 7073-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 7073-36-1. Molecular formula: C7H3Cl2NO3. Mole weight: 220.01. Purity: 0.96. IUPACName: 2-chloro-4-nitrobenzoyl chloride. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)Cl. ECNumber: 230-367-4. Product ID: ACM7073361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoylcholine bromide | Benzoylcholine bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzoyloxy)-N,N,N-trimethylethan-1-aminium bromide; 2-benzoyloxyethyl(trimethyl)azanium,bromide; AKOS015833010; 24943-60-0; Benzoylcholine Bromide; MFCD00059969; 2-(Benzoyloxy)-N,N,N-trimethylethanaminium bromide; CTK0I7096; BenzoylcholineBromide. Product Category: Heterocyclic Organic Compound. CAS No. 24943-60-0. Molecular formula: C12H18BrNO2. Mole weight: 288.18. Purity: >98.0%(T). IUPACName: 2-benzoyloxyethyl(trimethyl)azanium;bromide. Canonical SMILES: C[N+](C)(C)CCOC(=O)C1=CC=CC=C1.[Br-]. Product ID: ACM24943600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoylisothiocyanate,3-chloro- | Benzoylisothiocyanate,3-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chlorobenzoyl isothiocyanate, 66090-36-6, ZINC02390100, AC1MBVRZ, Benzoylisothiocyanate, 3-chloro-, CTK2F2594, MolPort-000-152-731, AKOS009076008, (3-chlorophenyl)-isothiocyanatomethanone, (3-chlorophenyl)-isothiocyanato-methanone, KB-86647, FT-0641046, A835331, I01-14270. Product Category: Heterocyclic Organic Compound. CAS No. 66090-36-6. Molecular formula: C8H4ClNOS. Mole weight: 197.64. Purity: 0.96. IUPACName: 3-chlorobenzoyl isothiocyanate. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)N=C=S. Density: 1.29g/cm³. Product ID: ACM66090366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoyloxypropyltrimethoxysilane | Benzoyloxypropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanol,3-(trimethoxysilyl)-,1-benzoate; 1-Propanol,3-(trimethoxysilyl)-,benzoate (9CI); 1-(trimethoxysilyl)propyl benzoate; trimethoxysilylpropyl benzoate; BENZOYLOXYPROPYLTRIMETHOXYSILANE; (3-benzoyloxypropyl)trimethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 76241-02-6. Molecular formula: C13H20O5Si. Mole weight: 284.38 g/mol. Purity: 95%+. IUPACName: 3-trimethoxysilylpropylbenzoate. Canonical SMILES: CO[Si](CCCOC(=O)C1=CC=CC=C1)(OC)OC. Density: 1.1 g/mL. Product ID: ACM76241026. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 1h-1,2,4-triazol-1-ylacetate | Benzyl 1h-1,2,4-triazol-1-ylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL 1H-1,2,4-TRIAZOL-1-YLACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 883106-35-2. Molecular formula: C11H11N3O2. Mole weight: 217.23. Product ID: ACM883106352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate | Benzyl(1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 877384-16-2, benzyl (1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-ylcarbamate, Benzyl ((1R,2S)-1-(3,5-bis(trifluoromethyl)phenyl)-1-hydroxypropan-2-yl)carbamate, CTK8C0959, ANW-65543, AKOS016005660, AK102634, KB-47831, X5913. Product Category: Heterocyclic Organic Compound. CAS No. 877384-16-2. Molecular formula: C19H17F6NO3. Mole weight: 421.333599 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[(1R,2S)-1-[3,5-bis(trifluoromethyl)phenyl]-1-hydroxypropan-2-yl]carbamate. Canonical SMILES: CC(C(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O)NC(=O)OCC2=CC=CC=C2. Product ID: ACM877384162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido-[4,5-d]azepine-7(6H)-carboxylate | Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido-[4,5-d]azepine-7(6H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1207362-38-6, Benzyl 2,4-dichloro-8,9-dihydro-5H-pyrimido-[4,5-d]azepine-7(6H)-carboxylate, BENZYL 2,4-DICHLORO-8,9-DIHYDRO-5H-PYRIMIDO[4,5-D]AZEPINE-7(6H)-CARBOXYLATE, CTK4B2005, MolPort-016-578-821, AKOS015850400, AG-L-20785, PB22797, FT-0682497, I03-1211, benzyl 2,4-dichloro-5H,6H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate, BENZYL 2,4-DICHLORO-5,6,8,9-TETRAHYDRO-7H-PYRIMIDO[4,5-D]AZEPINE-7-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 1207362-38-6. Molecular formula: C16H15Cl2N3O2. Mole weight: 352.22. Purity: 0.96. IUPACName: benzyl 2,4-dichloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate. Product ID: ACM1207362386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate | Benzyl(2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105228-46-4, Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, AG-D-18454, (2S,3R)-benzyl 6-oxo-2,3- diphenylmorpholine-4-carboxylate, (2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, PubChem18127, AC1LJWS9, 331856_ALDRICH, CTK4A3674, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, MolPort-003-930-219, ANW-57667, SC3381, ZINC00626421, AC-4320, AK-56596, KB-62712, TL8000201, A801168, (2S,3R)-(+)-N-Z-6-oxo-2,3-diphenylmorpholine. Product Category: Heterocyclic Organic Compound. CAS No. 105228-46-4. Molecular formula: C24H21NO4. Mole weight: 387.42. Purity: 0.96. IUPACName: benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate. Canonical SMILES: C1C(=O)OC(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.242g/cm³. Product ID: ACM105228464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride | Benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-21-4, AC1L1F13, LS-82714, 1H-Indole-3-carboxylic acid, 5-(2-hydroxy-3-(benzylamino)propoxy)-2-methyl-1-phenyl-, ethyl ester, monohydrochloride, benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride, N-benzyl-3-{[3-(ethoxycarbonyl)-2-methyl-1-phenyl-1H-indol-5-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-21-4. Molecular formula: C28H31ClN2O4. Mole weight: 495.01 g/mol. Purity: 0.96. IUPACName: benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(C[NH2+]CC3=CC=CC=C3)O)C4=CC=CC=C4)C.[Cl-]. Product ID: ACM76410214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-fluoropropanoate | Benzyl 3-fluoropropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 3-fluoropropanoate, AK-84090, 115952-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 115952-61-9. Molecular formula: C10H11FO2. Mole weight: 182.191543 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-fluoropropanoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)CCF. Product ID: ACM115952619. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4,5-bis(benzyloxy)picolinate | Benzyl 4,5-bis(benzyloxy)picolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl 4,5-bis(benzyloxy)picolinate, benzyl4,5-bis(benzyloxy)picolinate, 112334-42-6, AGN-PC-000NBJ, SureCN2492361, ZINC49587145, AKOS015916970, KB-200515, FT-0659184, ST51055918, S02-0198, 2-Pyridinecarboxylic acid, 4,5-bis(phenylmethoxy)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 112334-42-6. Molecular formula: C27H23NO4. Mole weight: 425.475820 [g/mol]. Purity: 0.96. IUPACName: benzyl 4,5-bis(phenylmethoxy)pyridine-2-carboxylate. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=NC=C2OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4. Density: 1.213g/cm³. Product ID: ACM112334426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazaniumchloride | Benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-6,7-dimethoxy-N-methyl-N-(phenylmethyl)-, hydrochloride, 1-(N-Benzyl-N-methyl)aminomethyl-6,7-dimethoxyisochroman hydrochloride, 3,4-Dihydro-6,7-dimethoxy-N-methyl-N-(phenylmethyl)-1H-2-benzopyran-1-methanamine HCl, AC1L1A6J, LS-39279, benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazanium chloride, 70070-03-0. Product Category: Heterocyclic Organic Compound. CAS No. 70070-03-0. Molecular formula: C20H26ClNO3. Mole weight: 363.878 g/mol. Purity: 0.96. IUPACName: benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazanium;chloride. Canonical SMILES: C[N+](C)(CC1=CC=CC=C1)C2C3=CC(=C(C=C3CCO2)OC)OC.[Cl-]. Product ID: ACM70070030. Alfa Chemistry ISO 9001:2015 Certified. | |
| {[(Benzylamino)carbonyl]amino}acetic acid | {[(Benzylamino)carbonyl]amino}acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: {[(benzylamino)carbonyl]amino}acetic acid, 34582-41-7, 2-(benzylcarbamoylamino)acetic Acid, AC1PKRQF, SureCN7393991, CTK4H2658, MolPort-002-471-009, AC1Q7611, AKOS000200219, AG-F-18434, MCULE-3548003326, Glycine,N-[[(phenylmethyl)amino]carbonyl]-, EN300-23951, T5522469. Product Category: Heterocyclic Organic Compound. CAS No. 34582-41-7. Molecular formula: C10H12N2O3. Mole weight: 208.21. Purity: 0.96. IUPACName: 2-(benzylcarbamoylamino)acetic acid. Canonical SMILES: C1=CC=C(C=C1)CNC(=O)NCC(=O)O. Density: 1.264g/cm³. Product ID: ACM34582417. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl chloroacetylcarbamate | Benzyl chloroacetylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-470-041, ZINC04218690, CID7131279, EN300-14987, 16001-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 16001-64-2. Molecular formula: C10H10ClNO3. Mole weight: 227.644300 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(2-chloroacetyl)carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(=O)CCl. Density: 1.292g/cm³. Product ID: ACM16001642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-d7 alcohol | Benzyl-d7 alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene-d5-methan-d2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 71258-23-6. Molecular formula: C7HD7O. Mole weight: 115.18. Purity: 99 atom % D. IUPACName: dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methanol. Density: 1.113 g/mL at 25 °C. Product ID: ACM71258236. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl ethyl sulfide | Benzyl ethyl sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(Ethylsulfanyl)methyl]benzene;1-Phenyl-2-thiabutane;alpha-(Ethylthio)toluene;benzene,[(ethylthio)methyl]-;Benzyl ethyl sulfide;benzylethylsulfide;Ethyl benzyl sulfide;ethylbenzylsulfide. Product Category: Heterocyclic Organic Compound. CAS No. 6263-62-3. Molecular formula: C9H12S. Mole weight: 152.26. Purity: 0.96. IUPACName: ethylsulfanylmethylbenzene. Canonical SMILES: CCSCC1=CC=CC=C1. Density: 0.996g/cm³. ECNumber: 228-422-2. Product ID: ACM6263623. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde | Benzyloxy-(2,2-dimethyl-[1,3]dioxolan-4-yl)-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLOXY-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-ACETALDEHYDE, NSC688890, AC1LAW75, CTK7H7703, AKOS015965638, AG-C-24998, (Benzyloxy)(2,2-dimethyl-1,3-dioxolan-4-yl)acetaldehyde, 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde, 125512-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 125512-36-9. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-phenylmethoxyacetaldehyde. Canonical SMILES: CC1(OCC(O1)C(C=O)OCC2=CC=CC=C2)C. Product ID: ACM125512369. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG2-acid | Benzyl-PEG2-acid. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 91555-65-6. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 95%+. Product ID: ACM91555656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG2-amine | Benzyl-PEG2-amine. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1268135-96-1. Molecular formula: C11H17NO2. Mole weight: 195.26. Purity: 95%+. Product ID: ACM1268135961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-PEG2-azide | Benzyl-PEG2-azide. Uses: Designed for use in research and industrial production. Product Category: Benzyl PEG Linkers. CAS No. 1260001-87-3. Molecular formula: C11H15N3O2. Mole weight: 221.26. Purity: 95%+. Product ID: ACM1260001873. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyltriethylphosphonium bromide | Benzyltriethylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYLTRIETHYLPHOSPHONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7016-55-9. Molecular formula: C13H22BrP. Mole weight: 289.19. Product ID: ACM7016559. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beraprost sodium | Beraprost sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beraprostsodium;ML 1129;PROCYLIN;TRK 100;BERAPROST SODIUM SALT;2,3,3A-8B-TETRAHYDRO-2-HYDROXY-1-(3-HYDROXY-4-METHYL-1-OCTEN-6-YNYL)-1H-CYCLOPENTA[B]BENZOFURAN-5-BUTANOIC ACID, SODIUM SALT;2,3,3a-8b-Tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta[b]benzofuran-5-butanoic acid, sodium salt;1H-Cyclopenta[b]benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, monosodium salt. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 88475-69-8. Molecular formula: C24H29NaO5. Mole weight: 420.47. Product ID: ACM88475698. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beryllium aluminum silicate | Beryllium aluminum silicate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BERYL;BERYLLIUM ALUMINIUM SILICATE;BERYLLIUM ALUMINUM SILICATE;beryl(al2be3(sio3)6);beryl(be3(alsi3o9)2);berylliumaluminosilicate;berylore;naturalberyl. Product Category: Heterocyclic Organic Compound. CAS No. 1302-52-9. Molecular formula: Be3O18Al2Si6. Mole weight: 537.52. Purity: powder. Density: 2,66 g/cm3. Product ID: ACM1302529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beryllium trifluoroacetylacetonate hydrate | Beryllium trifluoroacetylacetonate hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BERYLLIUM TRIFLUOROACETYLACETONATE HYDRATE;Berillium trifluoroacetylacetonate hydrate;Berillium trifluoroacetylacetonate hydrate 99%;Berilliumtrifluoroacetylacetonatehydrate99%. Product Category: Heterocyclic Organic Compound. CAS No. 13939-10-1. Molecular formula: C10H10BeF6O5. Mole weight: 333.19. Product ID: ACM13939101. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-(3,4-epoxycyclohexyl)ethylmethyldimethoxysilane | β-(3,4-epoxycyclohexyl)ethylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Oxabicyclo[4.1.0]heptane,3-[2-(dimethoxymethylsilyl)ethyl]-. Appearance: Liquid. CAS No. 97802-57-8. Molecular formula: C11H22O3Si. Mole weight: 230.38. Purity: 0.98. Product ID: ACM97802578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta,4-dimethyl-3-mercaptocyclohexane ethylthiol | Beta,4-dimethyl-3-mercaptocyclohexane ethylthiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-mercapto-.beta.,4-dimethyl-Cyclohexaneethanethiol;3-mercapto-beta,4-dimethyl-cyclohexaneethanethio;2,9-P-MENTHANEDITHIOL;DIPENTENE DIMERCAPTAN;beta,4-dimethyl-3-mercaptocyclohexaneethylthiol;p-Menthane-2,9-dithiol;Cyclohexaneethanethiol, 3-mercapto-.be. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow liquid. CAS No. 4802-20-4. Molecular formula: C10H20S2. Mole weight: 204.4. Product ID: ACM4802204. Alfa Chemistry ISO 9001:2015 Certified. | |
| β-Alanine | β-Alanine. Uses: Β-alanine has been used as a ligand for the orphan mas-related receptor. it has also been used in culture media used for certain strains of yeast to test for β-alanine auxotrophy. Additional or Alternative Names: β-Ala, 3-Aminopropionic acid. Product Category: Amino Acids. CAS No. 107-95-9. Molecular formula: NH2CH2CH2COOH. Mole weight: 89.09. Canonical SMILES: NCCC(O)=O. ECNumber: 203-536-5. Product ID: ACM107959-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-alanine-beta-14c | Beta-alanine-beta-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALANINE,BETA-[3-14C];BETA-ALANINE-BETA-14C;BETA-ALANINE, [3-14C];B-alanine-B-14C;β-Alanine-β-14C. Product Category: Heterocyclic Organic Compound. CAS No. 14405-06-2. Molecular formula: C3H7NO2. Mole weight: 91.11. Product ID: ACM14405062. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-bromo-2,4-dichlorophenetole | Beta-bromo-2,4-dichlorophenetole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000793, NCIOpen2_003313, 1-(2-Bromoethoxy)-2,4-dichlorobenzene, NSC67745, CID138881, ZINC01694634, FR-0692, 6954-77-4, T0520-2885. Product Category: Bromine Series. CAS No. 6954-77-4. Molecular formula: C8H7BrCl2O. Mole weight: 269.95. Purity: 0.96. IUPACName: 1-(2-bromoethoxy)-2,4-dichlorobenzene. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OCCBr. Density: 1.616g/cm³. Product ID: ACM6954774. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-β-Citronellol analytical standard | (±)-β-Citronellol analytical standard. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Citronellol, beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol. beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL. Product Category: Alkenes. Appearance: colourless liquid. CAS No. 106-22-9. Molecular formula: C10H18O. Mole weight: 156.27. Purity: >92.0%(GC). IUPACName: 3,7-dimethyloct-6-en-1-ol. Canonical SMILES: CC(CCC=C(C)C)CCO. Density: 0.854. ECNumber: 203-375-0. Product ID: ACM106229. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(Beta-D-glucopyranuronosyl)carboxylatomethyl]trimethylammonium | [(Beta-D-glucopyranuronosyl)carboxylatomethyl]trimethylammonium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-916-1, ((beta-D-Glucopyranuronosyl)carboxylatomethyl)trimethylammonium, 32087-68-6, Ethanaminium, 2-(beta-D-glucopyranuronosyloxy)-N,N,N-trimethyl-2-oxo-, hydroxide, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 32087-68-6. Molecular formula: C11H20NO8. Mole weight: 294.278400 [g/mol]. Purity: 0.96. IUPACName: [2-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-2-oxoethyl]-trimethylazanium. Canonical SMILES: C[N+](C)(C)CC(=O)OC1C(C(C(C(O1)C(=O)O)O)O)O. ECNumber: 250-916-1. Product ID: ACM32087686. Alfa Chemistry ISO 9001:2015 Certified. Categories: Betaine glucuronate. | |
| β-Glucosylglycerol 2,3,4,6-tetraacetate | β-Glucosylglycerol 2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Tetraacetylglucosido)glycerol; 2-Hydroxy-1-(hydroxymethyl)ethyl β-D-Glucopyranoside 2,3,4,6-Tetraacetate; 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl Glycerol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 157024-67-4. Molecular formula: C17H26O12. Mole weight: 422.38. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(1,3-dihydroxypropan-2-yloxy)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(CO)CO)OC(=O)C)OC(=O)C)OC(=O)C. Product ID: ACM157024674. Alfa Chemistry ISO 9001:2015 Certified. | |
| beta-Hydroxy-alpha-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate | beta-Hydroxy-alpha-methylphenethylammonium [R-(R*,R*)]-hydrogen tartrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-245-0, beta-Hydroxy-alpha-methylphenethylammonium (R-(R*,R*))-hydrogen tartrate, 100208-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 100208-43-3. Molecular formula: C9H13NO.C4H6O6. Mole weight: 301.292460 [g/mol]. Purity: 0.96. IUPACName: (1-hydroxy-1-phenylpropan-2-yl)azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate. Canonical SMILES: CC(C(C1=CC=CC=C1)O)[NH3+].C(C(C(=O)[O-])O)(C(=O)O)O. ECNumber: 309-245-0. Product ID: ACM100208433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betaine alpha-D-glucofuranuronate | Betaine alpha-D-glucofuranuronate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betaine alpha-D-glucofuranuronate, CID83884, EINECS 302-401-9, alpha-D-Glucofuranuronic acid, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminium, 94108-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 94108-60-8. Molecular formula: C6H9O7.C5H12NO2. Mole weight: 311.285740 [g/mol]. Purity: 0.96. IUPACName: carboxymethyl(trimethyl)azanium; (2S)-2-hydroxy-2-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]acetate. Product ID: ACM94108608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-naphthylpropylketone | Beta-naphthylpropylketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-NAPHTHYLPROPYLKETONE;1-(2-Naphtyl)-1-butanone;2'-Butyronaphthone;-Naphthylpropylketone. Product Category: Heterocyclic Organic Compound. CAS No. 17666-88-5. Molecular formula: C14H14O. Mole weight: 198.26. Product ID: ACM17666885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-nicotinamide adenine dinucleotide 3'-phosphate reduced from sodium salt | Beta-nicotinamide adenine dinucleotide 3'-phosphate reduced from sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Nicotinamide adenine dinucleotide 3'-phosphate reduced from sodium salt;beta-Nicotinamide adenine dinucleotide 3'-phosphate sodium salt hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 50443-29-3. Molecular formula: C21H27N7O17P3?xNa+?yH2O. Mole weight: 765.39. Product ID: ACM50443293. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-nicotinamide adenine dinucleotide 4-hydrate | Beta-nicotinamide adenine dinucleotide 4-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-NICOTINAMIDE ADENINE DINUCLEOTIDE TETRAHYDRATE, CRYSTALLINE, 98+%;Diphosphopyridine dinucleotide;beta-Nicotinamideadeninedinucleotidetetrahydratecrystalline;Beta-nicotinamide adenine dinucleotide tetrahydrate, 98+%, crystalline. Product Category: Heterocyclic Organic Compound. CAS No. 282730-13-6. Molecular formula: C21H35N7O18P2. Mole weight: 735.487. Product ID: ACM282730136. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-nicotinamide mononucleotide | Beta-nicotinamide mononucleotide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-NMN;BETA-NICOTINAMIDE MONONUCLEOTIDE;BETA-NICOTINAMIDE RIBOSE MONOPHOSPHATE;NMN;NICOTINAMIDE-1-IUM-1-BETA-D-RIBOFURANOSIDE 5-PHOSPHATE;NICOTINAMIDE RIBOTIDE;NICOTINAMIDE MONONUCLEOTIDE;3-(aminocarbonyl)-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium. Appearance: white powder. CAS No. 1094-61-7. Molecular formula: C11H15N2O8P. Mole weight: 334.22. Purity: 95-100%. IUPACName: NMN zwitterion. Product ID: ACM1094617. Alfa Chemistry ISO 9001:2015 Certified. | |
| BETA-NITRO-4-(TRIFLUOROMETHOXY)STYRENE, 99% | BETA-NITRO-4-(TRIFLUOROMETHOXY)STYRENE, 99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LELMX, SureCN1965445, 206559-72-0, |A-Nitro-4-(trifluoromethoxy)styrene, AKOS010878530, 1-[(E)-2-nitroethenyl]-4-(trifluoromethoxy)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 206559-72-0. Molecular formula: C9H6F3NO3. Mole weight: 233.144050 [g/mol]. Purity: 0.96. IUPACName: 1-[(E)-2-nitroethenyl]-4-(trifluoromethoxy)benzene. Product ID: ACM206559720. Alfa Chemistry ISO 9001:2015 Certified. | |
| (βS)-α-hydroxy-β-[[(2S)-4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-2-oxo-3-pyrrolidinepropanesulfonic acid, monosodium salt | (βS)-α-hydroxy-β-[[(2S)-4-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-2-oxo-3-pyrrolidinepropanesulfonic acid, monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GC376 (sodium salt). Appearance: Crystalline solid. CAS No. 1416992-39-6. Molecular formula: C21H30N3NaO8S. Mole weight: 507.5. Purity: 0.9. IUPACName: sodium;(2S)-1-hydroxy-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(2-oxopyrrolidin-3-yl)propane-1-sulfonate. Canonical SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1CCNC1=O)C(O)S(=O)(=O)[O-])NC(=O)OCC2=CC=CC=C2.[Na+]. Product ID: ACM1416992396. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beta-t-butyl-D-alanine | Beta-t-butyl-D-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-D-leucine, 88319-43-1, 3-tert-butyl-D-alanine, Methyl1-aminomethyl-cyclohexanecarboxylate, (2R)-2-amino-4,4-dimethylpentanoic acid, (R)-3-Amino-4,4-dimethyl-pentanoic acid, (R)-2-AMINO-4,4-DIMETHYL-PENTANOIC ACID, AmbotzHAA8620, H-D-NPTGLY-OH, AC1OCTS7, BETA-TBU-D-ALA-OH, H-D-ALA(TBU)-OH, H-D-NEOPENTYLGLY-OH, D-GAMMA-METHYLLEUCINE, H-BETA-TBU-D-ALA-OH, H-GAMMA-ME-D-LEU-OH, BETA-T-BUTYL-D-ALANINE, CTK8F5211, BETA-TERT-BUTYL-D-ALANINE, MolPort-008-268-123. Product Category: Heterocyclic Organic Compound. CAS No. 88319-43-1. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.96. IUPACName: (2R)-2-amino-4,4-dimethylpentanoic acid. Density: 1.023g/cm³. Product ID: ACM88319431. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betrixaban | Betrixaban. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Betrixaban;N-(5-Chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide;1-C-{4-[aMino(diMethylaMino)Methyl]benzene}-2-N-(5-chloropyridin-2-yl)-4-Methoxybenzene-1,2-dicarboxaMide;N-(5-Chloro-2-pyridinyl)-2-[[4-[(diMethylaMino)iMinoMethyl]benzoyl]aMino]-5-MethoxybenzaMide;PRT 054021;N-(5-chloropyridin-2-yl)-2-(4-(N,N-diMethylcarbaMiMidoyl)benzaMido)-4-MethoxybenzaMide;BetrixabanN-(5-Chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide;N-(5-Chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamideBetrixaban. Product Category: Heterocyclic Organic Compound. CAS No. 330942-05-7. Molecular formula: C23H22ClN5O3. Mole weight: 451.90548. Product ID: ACM330942057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bevantolol | Bevantolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bevantolol;2-Propanol, 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-;DL-Bevantolol;NSC 132348;1-(3,4-Dimethoxyphenethylamino)-3-(3-methylphenoxy)-2-propanol;1-[(3,4-Dimethoxyphenethyl)amino]-3-(m-tolyloxy)-2-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 59170-23-9. Molecular formula: C20H27NO4. Mole weight: 345.436. Product ID: ACM59170239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid,3-(1-methylethyl)-,ethyl ester,(1R,2S,3S,4S)-rel- | Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid,3-(1-methylethyl)-,ethyl ester,(1R,2S,3S,4S)-rel-. 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;3-(1-methylethyl)-,ethylester,(2-endo,3-exo)-bicyclo[2.2.1]hept-5-ene-2-carboxylicaci;3-exo)--end;bicyclo[2.2.1]hept-5-ene-2-carboxylic;bicyclo[2.2.1]hept-5-ene-2-carboxy. Product Category: Heterocyclic Organic Compound. CAS No. 116044-44-1. Molecular formula: C13H20O2. Mole weight: 208.2967. Product ID: ACM116044441. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL773748. | |
| Bicyclo[2.2.1]heptan-2-ol,(1S,2R,4R)- | Bicyclo[2.2.1]heptan-2-ol,(1S,2R,4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: exo-Norborneol, (1S,2R,4R)-(+)-endo-norborneol, 61277-90-5, endo-Norborneol, endo-2-Norborneol, (1R,2R,4S)-bicyclo[2.2.1]heptan-2-ol, endo-Norbornyl alcohol, PubChem21608, SureCN472774, AC1Q59HZ, CTK4G3522, ZINC01590023, AG-E-96399, BICYCLO[2.2.1]HEPTAN-2-OL, (1R,2R,4S)-, 29583-34-4. Product Category: Heterocyclic Organic Compound. Appearance: white crystals. CAS No. 61277-90-5. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.96. IUPACName: (1S,3R,4R)-bicyclo[2.2.1]heptan-3-ol. Canonical SMILES: C1CC2CC1CC2O. Density: 1.098g/cm³. ECNumber: 612-111-7. Product ID: ACM61277905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]heptan-2-ol,7-(ethylmethylamino)-,(1R,2R,4R,7S)-(9ci) | Bicyclo[2.2.1]heptan-2-ol,7-(ethylmethylamino)-,(1R,2R,4R,7S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[2.2.1]heptan-2-ol, 7-(ethylmethylamino)-, (1R,2R,4R,7S)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 774577-04-7. Molecular formula: C10H19NO. Mole weight: 169.26396. Product ID: ACM774577047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,6-methyl-8-(1-methylethyl)- | Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,6-methyl-8-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyl-8-(1-methylethyl)-bicyclo[2.2.2]oct-5-ene-2-carboxaldehyd;6-methyl-8-(1-methylethyl)-Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde;MACEAL;7-FORMYL-5-ISOPROPYL-2-METHYLBICYCLO(2.2.2)OCT-2-ENE;8-isopropyl-6-methylbicyclo[2.2.2]oct-5-ene-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 67845-30-1. Molecular formula: C13H20O. Mole weight: 192.3. Purity: 0.96. IUPACName: 5-methyl-2-propan-2-ylbicyclo[2.2.2]oct-5-ene-8-carbaldehyde. Canonical SMILES: CC1=CC2CC(C1CC2C(C)C)C=O. Density: 0.996g/cm³. ECNumber: 267-308-7. Product ID: ACM67845301. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS006274678. | |
| Bicyclo[4.1.0]heptan-3-ol,4,4'-thiobis[3,7,7-trimethyl- | Bicyclo[4.1.0]heptan-3-ol,4,4'-thiobis[3,7,7-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC655930, 4,4-sulfanediylbis(3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol), 85392-33-2, AC1L8C1F, AGN-PC-0026ZG, AC1Q7E40, CTK5F4917, EINECS 286-891-9, AR-1F8160, AG-L-09016, NSC-655930, NCI60_019359, 4,4-Thiobis(3,7,7-trimethylbicyclo(4.1.0)heptan-3-ol), Bicyclo[4.1.0]heptan-3-ol, 4,4-thiobis[3,7,7-trimethyl-, Bicyclo[4.1.0]heptan-3-ol,4,4-thiobis[3,7,7-trimethyl-, (1R,3S,4S,6S)-3-[[(1R,3S,4S,6S)-4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]sulfanyl]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol, 3-[(4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)sulfanyl]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 85392-33-2. Molecular formula: C20H34O2S. Mole weight: 338.5478. Purity: 0.96. IUPACName: 3-[(4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)sulfanyl]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol. Density: 1.14g/cm³. Product ID: ACM85392332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[6.4.0]dodeca-8,10,12-triene | Bicyclo[6.4.0]dodeca-8,10,12-triene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bicyclo[6.4.0]dodeca-8,10,12-triene;5,6,7,8,9,10-Hexahydrobenzocyclooctene;Bicyclo[6.4.0]dodecane-1(12),8,10-triene. Product Category: Heterocyclic Organic Compound. CAS No. 1076-69-3. Molecular formula: C12H16. Mole weight: 0. Product ID: ACM1076693. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biotin-PEG12-amine | Biotin-PEG12-amine. Uses: Designed for use in research and industrial production. Product Category: Biotin PEG Linkers. CAS No. 1418022-42-0. Molecular formula: C34H66N4O13S. Mole weight: 770.97. Purity: 95%+. Product ID: ACM1418022420. Alfa Chemistry ISO 9001:2015 Certified. Categories: Biotin PEG2 amine. | |
| Biphenyl-4,4'-diyl Bis(2-methylacrylate) | Biphenyl-4,4'-diyl Bis(2-methylacrylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dimethacryloxybiphenyl; 4,4'-Biphenylene Methacrylate; 4,4'-Biphenol Dimethacrylate; 1,1'-[1,1'-Biphenyl]-4,4'-diyl Bis(2-methyl-2-propenoate). Product Category: Methacrylate Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 13082-48-9. Molecular formula: C20H18O4. Mole weight: 322.36 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-13082489B. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biphenylacetonitrile | Biphenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Biphenylacetonitrile, 4-Biphenylacetonitrile, p-Biphenylylacetonitrile, p-Phenyl benzyl cyanide, 4-Biphenylylacetonitrile, 4-Phenylphenylacetonitrile, 4-CYANOMETHYLBIPHENYL, [1,1-Biphenyl]-4-acetonitrile, 133612_ALDRICH, 2-(4-phenyl-phenyl)-acetonitrile, NSC114981, SBB005894, ZINC01704884, 31603-77-7. Product Category: Heterocyclic Organic Compound. CAS No. 31603-77-7. Molecular formula: C14H11N. Mole weight: 193.24. Purity: 0.96. IUPACName: 2-(4-phenylphenyl)acetonitrile. Density: 1.068 g/cm³. Product ID: ACM31603777. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(1,2,3,4,5,6-eta)-1,1'-biphenyl]chromium(1+)iodide | Bis[(1,2,3,4,5,6-eta)-1,1'-biphenyl]chromium(1+)iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[(1,2,3,4,5,6-eta)-1,1'-biphenyl]chromium(1+) iodide. Product Category: Heterocyclic Organic Compound. CAS No. 12099-17-1. Molecular formula: C24H20Cr.I. Product ID: ACM12099171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) | Bis[1,2-bis(diphenylphosphino)ethane]palladium(0). Uses: Suzuki reaction. Additional or Alternative Names: 2-Diphenylphosphanylethyl(diphenyl)phosphane;palladium. Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 31277-98-2. Molecular formula: C52H48P4Pd. Mole weight: 903.2. Purity: 0.96. IUPACName: 2-diphenylphosphanylethyl(diphenyl)phosphane;palladium. Canonical SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Pd]. Product ID: ACM31277982-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl]hydrogen phosphate | Bis[17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl]hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[17-(2-nonylphenoxy)-3,6,9,12,15-pentaoxaheptadec-1-yl] hydrogen phosphate, 66172-79-0, 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, 1,1-(hydrogen phosphate), 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(nonylphenoxy)-, hydrogen phosphate, AC1L2YFN, AC1Q6S9C, Di(nonylphenol hexa(oxyethylene))hydrogen phosphate, CTK8D9952, EINECS 266-216-4, AR-1I0531, Bis(17-(nonylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-yl) hydrogen phosphate, bis[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 66172-79-0. Molecular formula: C54H95O16P. Mole weight: 1031.296262 [g/mol]. Purity: 0.96. IUPACName: bis[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] hydrogen phosphate. Canonical SMILES: CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCOCCOP(=O)(O)OCCOCCOCCOCCOCCOCCOC2=CC=CC=C2CCCCCCCCC. Density: 1.078g/cm³. ECNumber: 266-216-4. Product ID: ACM66172790. Alfa Chemistry ISO 9001:2015 Certified. | |
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