Alfa Chemistry. 5 - 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 | |
|---|---|---|
| (3aR, 8aR)-2, 2-Dimethyl-4, 4, 8, 8-tetraphenyl-N, N-bis((R)-1-phenylethyl)tetrahydro-[1, 3]dioxolo[4, 5-e][1, 3, 2]dioxaphosphepin-6-amine | Phosphine Ligands. Alternative Names: 2,2-Dimethyl-4,4,8,8-tetraphenyl-N,N-bis(1-phenylethyl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. CAS No. 1226495-37-9. Molecular formula: C47H46NO4P. Mole weight: 719.85. Purity: 0.97. IUPACName: 2,2-dimethyl-4,4,8,8-tetraphenyl-N,N-bis(1-phenylethyl)-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. Catalog: ACM1226495379. |  |
| (+)-(3As,6as)-3a,6a-dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one | Heterocyclic Organic Compound. Alternative Names: (+)-(3AS,6AS)-3A,6A-DIHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE. CAS No. 104010-72-2. Molecular formula: C8H10O3. Mole weight: 154.16. Catalog: ACM104010722. | |
| (3As,7as)-5-benzyl 7a-ethyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a(6H)-dicarboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: AKOS022177494, AK-38720, AJ-111814, (3aR,7aR)-rel-1H-Pyrrolo[3,4-c]pyridine-5,7a-dicarboxylic acid, hexahydro-, 7a-ethyl 5-(phenylmethyl) ester, 1217975-64-8. CAS No. 1217975-64-8. Molecular formula: C18H25ClN2O4. Mole weight: 332.394160 [g/mol]. Purity: 0.96. IUPACName: 5-O-benzyl 7a-O-ethyl (3aR,7aR)-2,3,3a,4,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridine-5,7a-dicarboxylate. Catalog: ACM1217975648. | |
| (3As,9as)-8-fluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole | Heterocyclic Organic Compound. Alternative Names: Fluparoxan; Fluparoxanum; UNII-WGA8E072GX. CAS No. 105182-45-4. Molecular formula: C10H10FNO2. Mole weight: 195.19 g/mol. Purity: 0.96. IUPACName: (3aS,9aS)-5-fluoro-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole. Canonical SMILES: C1C2C(CN1)OC3=C(O2)C=CC=C3F. Density: 1.277g/cm³. Catalog: ACM105182454. | |
| [3-(Azepan-1-ium-1-yl)-2-hydroxypropyl]-propan-2-ylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: 1H-Azepine-1-ethanol, hexahydro-alpha-(((1-methylethyl)amino)methyl)-, dihydrochloride, Hexahydro-alpha-(((1-methylethyl)amino)methyl)-1H-azepine-1-ethanol dihydrochloride, AC1Q1RQD, AC1L1S1B, LS-22822, 1-[2-hydroxy-3-(propan-2-ylammonio)propyl]azepanium dichloride, [3-(azepan-1-ium-1-yl)-2-hydroxypropyl]-propan-2-ylazanium dichloride, 104317-89-7. CAS No. 104317-89-7. Molecular formula: C12H28Cl2N2O. Mole weight: 287.27 g/mol. Purity: 0.96. IUPACName: [3-(azepan-1-ium-1-yl)-2-hydroxypropyl]-propan-2-ylazanium;dichloride. Canonical SMILES: CC(C)[NH2+]CC(C[NH+]1CCCCCC1)O. [Cl-]. [Cl-]. Catalog: ACM104317897. | |
| 3-(Azetidin-3-yl)pyridine 2hcl | Heterocyclic Organic Compound. Alternative Names: 3-(Azetidin-3-yl)pyridine dihydrochloride, 1236791-61-9, SureCN1739285, CTK8C0478, ANW-64737, AKOS016005000, 3-(AZETIDIN-3-YL)PYRIDINE 2HCL, AK103500, KB-233430, FT-0689288. CAS No. 1236791-61-9. Molecular formula: C8H12Cl2N2. Mole weight: 207.100280 [g/mol]. Purity: 0.96. IUPACName: 3-(azetidin-3-yl)pyridine;dihydrochloride. Canonical SMILES: C1C(CN1)C2=CN=CC=C2.Cl.Cl. Catalog: ACM1236791619. | |
| 3'-Azido-2',3'-dideoxy-5-bromouridine | Heterocyclic Organic Compound. CAS No. 105784-82-5. Catalog: ACM105784825. | |
| 3-Azidopropanesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 1034192-11-4. Molecular formula: C3H6ClN3O2S. Mole weight: 183.62. Catalog: ACM1034192114. | |
| 3-(Benzo[1,3]dioxol-5-yl)-2-amino-3-hydroxypropionic acid | Heterocyclic Organic Compound. Alternative Names: 1, 3-Benzodioxole-5-propanoicacid, a-amino-b-hydroxy-, (aR, bS)-;1, 3-Benzodioxole-5-propanoicacid, a-amino-b-hydroxy-, [S-(R*, S*)]-;3-(Benzo[1, 3]dioxol-5-yl)-2-amino-3-hydroxypropionic acid;alpha-Amino-beta-hydroxy-1,3-benzodioxole-5-propanoic acid. CAS No. 105229-14-9. Molecular formula: C12H15NO7. Mole weight: 225.19804. Purity: 0.96. IUPACName: (2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid. Density: 1.533. Catalog: ACM105229149. | |
| 3-(Benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione | Heterocyclic Organic Compound. Alternative Names: AGN-PC-09TQBT, 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione, 3-(benzo[d][1,3]dioxol-5-ylmethyl)-7,7-dimethyl-7,8-dihydro-2H-chromene-2,5(6H)-dione, 1038998-66-1. CAS No. 1038998-66-1. Molecular formula: C19H18O5. Mole weight: 326.343220 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-ylmethyl)-7,7-dimethyl-6,8-dihydrochromene-2,5-dione. Canonical SMILES: CC1 (CC2=C (C=C (C (=O)O2)CC3=CC4=C (C=C3)OCO4)C (=O)C1)C. Catalog: ACM1038998661. | |
| 3-Benzofuranacetic acid,6-[[2,6-dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-,(3R)- | Heterocyclic Organic Compound. Alternative Names: 3-Benzofuranacetic acid, 6-[[2,6-dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-, (3R)-. CAS No. 1234474-57-7. Catalog: ACM1234474577. | |
| 3-Benzothiazol-2-yl-acrylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Benzothiazol-2-yl-acrylic acid, AC1MWJVO, SureCN3528110, CTK7I2996, CTK7I5670, 123530-67-6, AG-A-57588, AG-B-74109, MCULE-9503171438, 3-(1,3-benzothiazol-2-yl)prop-2-enoic acid, (2E)-3-(1,3-BENZOTHIAZOL-2-YL)ACRYLIC ACID. CAS No. 123530-67-6. Molecular formula: C10H7NO2S. Mole weight: 205.23. Purity: 0.96. IUPACName: 3-(1,3-benzothiazol-2-yl)prop-2-enoic acid. Density: 1.446g/cm³. Catalog: ACM123530676. | |
| 3-(Benzothiazol-2-ylamino)-propionic acid | Heterocyclic Organic Compound. Alternative Names: 3-(BENZOTHIAZOL-2-YLAMINO)-PROPIONIC ACID;beta-Alanine, N-2-benzothiazolyl- (9CI). CAS No. 104344-75-4. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Catalog: ACM104344754. | |
| 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone | Heterocyclic Organic Compound. Alternative Names: 104057-64-9, 3-Benzoyl-2-2(1,1-dimethylethyl)-4-methyl-5-oxazolidinone, SureCN2712591, 5-Oxazolidinone,3-benzoyl-2-(1,1-dimethylethyl)-4-methyl-, (2S,4S)-, CTK4A2647, ZINC15446578, AKOS015961742, AG-D-15768, AC-14606, AK-55309, (2S,4S)-3-Benzoyl-2-(tert-butyl)-4-methyloxazolidin-5-one, 5-Oxazolidinone,3-benzoyl-2-(1,1-dimethylethyl)-4-methyl-, (2S-cis)-. CAS No. 104057-64-9. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. Purity: 0.96. IUPACName: (2S,4S)-3-benzoyl-2-tert-butyl-4-methyl-1,3-oxazolidin-5-one. Canonical SMILES: CC1C (=O)OC (N1C (=O)C2=CC=CC=C2)C (C) (C)C. Density: 1.133g/cm³. Catalog: ACM104057649. | |
| 3-Benzyl-5-(bromomethyl)-1,2,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 3-Benzyl-5-(bromomethyl)-1,2,4-oxadiazole. CAS No. 103499-21-4. Molecular formula: C10H9BrN2O. Mole weight: 253.098. Purity: 0.96. IUPACName: 3-benzyl-5-(bromomethyl)-1,2,4-oxadiazole. Canonical SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)CBr. Catalog: ACM103499214. | |
| 3-Benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane | Heterocyclic Organic Compound. Alternative Names: DB-059149, 3-benzyl-8-tosyl-3,8-diazabicyclo[3.2.1]octane, 1044764-37-5. CAS No. 1044764-37-5. Molecular formula: C20H24N2O2S. Mole weight: 356.481760 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-8-(4-methylphenyl)sulfonyl-3,8-diazabicyclo[3.2.1]octane. Catalog: ACM1044764375. | |
| 3- (Benzylaminocarbonyl)benzeneboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1048647-68-2, 3- (BENZYLAMINOCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, AMTB049, CTK8B3831, ANW-43265, AKOS016004592, AK-84714, KB-27677, A-9204, 3-(N-Benzylaminocarbonyl)phenylboronic acid pinacol ester, [3-(Benzylamino-1-carbonyl)phenyl]boronic acid pinacol ester, N-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 1048647-68-2. Molecular formula: C20H24BNO3. Mole weight: 337.2. Purity: 0.95. IUPACName: N-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCC3=CC=CC=C3. Catalog: ACM1048647682. | |
| 3-Benzyloxy-5-bromobenzoic acid | Heterocyclic Organic Compound. CAS No. 1242336-70-4. Molecular formula: C14H11BrO3. Purity: 0.98. Catalog: ACM1242336704. | |
| 3-Benzyloxy-5-chloro-2-ethoxypyridine | Heterocyclic Organic Compound. CAS No. 1245563-13-6. Molecular formula: C14H14ClNO2. Catalog: ACM1245563136. | |
| 3-Benzyloxy-5-chloro-2-methoxypyridine | Heterocyclic Organic Compound. CAS No. 1242336-52-2. Molecular formula: C13H12ClNO2. Catalog: ACM1242336522. | |
| 3-(Benzyloxy)-5-chlorobenzaldehyde | Heterocyclic Organic Compound. CAS No. 1228956-94-2. Molecular formula: C14H11ClO2. Purity: 0.96. Catalog: ACM1228956942. | |
| 3-(Benzyloxy)-6-bromo-2-fluorophenol | Heterocyclic Organic Compound. CAS No. 1228956-98-6. Molecular formula: C13H10BrFO2. Purity: 0.98. Catalog: ACM1228956986. | |
| 3-Benzyloxybenzylamine | Heterocyclic Organic Compound. CAS No. 104566-43-0. Molecular formula: C14H15NO. Mole weight: 213.27. Catalog: ACM104566430. | |
| 3-Benzyloxycinnamic acid | Heterocyclic Organic Compound. CAS No. 122024-75-3. Catalog: ACM122024753. | |
| (3Beta,20alpha)-3-hydroxy-11-oxoolean-12-en-29-oic acid | Heterocyclic Organic Compound. CAS No. 10379-72-3. Molecular formula: C30H46O4. Purity: 0.96. Catalog: ACM10379723. | |
| 3Beta-acetoxybetulinic acid | 3Beta-acetoxybetulinic acid. Alternative Names: 3-O-Acetyl-betulinic acid;Acetyl betulinic acid. CAS No. 10376-50-8. Molecular formula: C32H50O4. Mole weight: 498.74. Appearance: White to off-white solid. Purity: 0.95. IUPACName: 9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7. Density: 1.09 g/cm³. Catalog: ACM10376508. | |
| 3Β-Hydroxycinnamolide | Terpenoids. CAS No. 124987-03-7. Molecular formula: C15H22O3. Mole weight: 250.33. Appearance: Powder. Purity: 0.98. IUPACName: (5aR,7S,9aS,9bR)-7-hydroxy-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-3-one. Canonical SMILES: CC1(C(CCC2(C1CC=C3C2COC3=O)C)O)C. Catalog: ACM124987037. | |
| 3-Bodipy-propanoic Acid Methyl Ester | BODIPY. CAS No. 1242057-00-6. Molecular formula: C15H17BF2N2O2. Mole weight: 306.11. Purity: 0.98. IUPACName: Methyl3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoate. Canonical SMILES: [B-]1 (N2C (=CC (=C2C=C3[N+]1=C (C=C3)CCC (=O)OC)C)C) (F)F. Catalog: ACM1242057006. | |
| 3-Bromo-1,2-propanediol-d5 | 2H Labeled Compounds. Alternative Names: (+/-)-Glycerol 1-Bromohydrin-d5; 1-Bromo-1-deoxyglycerol-d5; 1-Bromo-2,3-dihydroxy-propane-d5; 1-Bromo-2,3-propanediol-d5; 3-Bromo-1,2-dihydroxypropane-d5; DL-Glycerol 1-Bromohydrin-d5; Glycerol Bromohydrin-d5; Glycerol alpha-Bromohydrin-d5; alpha-Bromohydrin-d5. CAS No. 1246820-48-3. Molecular formula: C3H2D5BrO2. Mole weight: 160.02. Appearance: Clear Colourless to Pale Yellow Oil. Catalog: ACM1246820483. | |
| 3-Bromo-1H-indazole-7-carboxamide | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-1H-indazole-7-carboxamide. CAS No. 1040101-02-7. Molecular formula: C8H6BrN3O. Mole weight: 240.056740 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-2H-indazole-7-carboxamide. Canonical SMILES: C1=CC2=C(NN=C2C(=C1)C(=O)N)Br. Density: 1.846 g/cm³. Catalog: ACM1040101027. | |
| 3-Bromo-1H-indazole-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-1H-indazole-7-carboxylic acid; 1H-Indazole-7-carboxylicacid,3-bromo. CAS No. 1040101-01-6. Molecular formula: C8H5BrN2O2. Mole weight: 241.041500 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-2H-indazole-7-carboxylic acid. Canonical SMILES: C1=CC2=C(NN=C2C(=C1)C(=O)O)Br. Density: 1.946 g/cm³. Catalog: ACM1040101016. | |
| 3-Bromo-1H-pyrazolo[3,4-d]pyrimidine | 2H Labeled Compounds. CAS No. 1251033-27-8. Molecular formula: C5H3BrN4. Catalog: ACM1251033278. | |
| 3'-Bromo-2,2':5',2''-terthiophene | Thiophenes. Alternative Names: 3-Bromo-2,5-di(2-thienyl)thiophene. CAS No. 105125-00-6. Molecular formula: C12H7BrS3. Mole weight: 327.27. Appearance: White or Colorless to Amber to Dark green powder to lump to clear liquid. Purity: >97.0%(GC). IUPACName: 3-bromo-2,5-dithiophen-2-ylthiophene. Canonical SMILES: C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br. Density: Light Sensitive,Air Sensitive. Catalog: ACM105125006. | |
| 3-Bromo-2-(2-((Tert-Butyldimethylsilyl)Oxy)Ethyl)Aniline | Organosilicone. CAS No. 1227958-06-6. Molecular formula: C14H24BrNOSi. Purity: 0.95. Catalog: ACM1227958066. | |
| 3-Bromo-2,4,5-trifluorobenzoic acid | Bromine Series. Alternative Names: Jsp000426, MolPort-001-772-620, 3-Bromo-2,4,5-trifluorobenzoic acid, 2,4,5-Trifluoro-3-bromobenzoic acid, CID2783246, 3-bromo-2,4,5-trifluoro-benzoic Acid, AC-18422, B148, I01-5249, 104222-42-6. CAS No. 104222-42-6. Molecular formula: C7H2BrF3O2. Mole weight: 254.99. Purity: 0.96. IUPACName: 3-bromo-2,4,5-trifluorobenzoic acid. Canonical SMILES: C1=C(C(=C(C(=C1F)F)Br)F)C(=O)O. Density: 1.95 g/cm³. Catalog: ACM104222426. | |
| 3-Bromo-2,4-difluoroaniline | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-2,4-difluoroaniline, 103977-79-3, SureCN2647990, AGN-PC-00NR86, ACMC-2098a5, CTK8A9076, 3-Bromo-2,4-difluorophenylamine, MolPort-016-582-050, ANW-15003, WT1544, Benzenamine, 3-bromo-2,4-difluoro-, AKOS015908298, AK-90599, KB-61472, AM20020126, 103977-79-3 2,4-difluoro-3-bromoaniline, I14-24644. CAS No. 103977-79-3. Molecular formula: C6H4BrF2N. Mole weight: 208. Purity: 0.95. IUPACName: 3-bromo-2,4-difluoroaniline. Canonical SMILES: C1=CC(=C(C(=C1N)F)Br)F. Catalog: ACM103977793. | |
| 3-Bromo-2,4-difluoronitrobenzene 98% | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-1,3-difluoro-4-nitrobenzene. CAS No. 103977-78-2. Molecular formula: C6H2BrF2NO2. Mole weight: 237.99. Purity: 0.96. IUPACName: 2-bromo-1,3-difluoro-4-nitrobenzene. Canonical SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])F)Br)F. Catalog: ACM103977782. | |
| 3-Bromo-2,4-difluoropyridine | Pyridines. Alternative Names: 3-Bromanyl-2,4-bis(fluoranyl)pyridine. CAS No. 1227502-60-4. Molecular formula: C5H2BrF2N. Mole weight: 193.98. Catalog: ACM1227502604. | |
| 3-Bromo-2,6-diiodo-5-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-2,6-diiodo-5-methoxypyridine, 1040682-61-8, CTK6J5089, MolPort-005-956-970, AC1Q4845, ZINC14400979, AKOS015834110, AG-A-57851, A-5877. CAS No. 1040682-61-8. Molecular formula: C6H4BrI2NO. Mole weight: 440. Purity: 0.96. IUPACName: 3-bromo-2,6-diiodo-5-methoxypyridine. Catalog: ACM1040682618. | |
| 3-Bromo-2-chloro-5-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2-CHLORO-5-METHOXYPYRIDINE, 1033202-44-6, ACMC-20986m, CTK4A1979, ANW-14876, 3-Bromo-2-chloro-5-methoxypyridine,, AKOS015834426, AG-D-13953, AK-91476, BD229891, KB-30079, A-4268, I02-3117. CAS No. 1033202-44-6. Molecular formula: C6H5BrClNO. Mole weight: 222.5. Purity: 0.98. IUPACName: 3-bromo-2-chloro-5-methoxypyridine. Canonical SMILES: COC1=CC(=C(N=C1)Cl)Br. Catalog: ACM1033202446. | |
| 3-Bromo-2-cyanophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2-CYANOPHENYLBORONIC ACID, 1032231-32-5, SureCN4236738, CTK4A1888, 3-Bromo-2-cyanophenylboronic acid,, ACMC-209850, ANW-14818, AKOS015834079, AB57890, AG-D-13718, KB-30091, A-4231, I04-1816. CAS No. 1032231-32-5. Molecular formula: C7H5BBrNO2. Mole weight: 225.8. Purity: 0.95. IUPACName: (3-bromo-2-cyanophenyl)boronic acid. Canonical SMILES: B(C1=C(C(=CC=C1)Br)C#N)(O)O. Catalog: ACM1032231325. | |
| 3-Bromo-2-fluoro-5-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. CAS No. 103192-90-1. Molecular formula: C6H2BrF4N. Mole weight: 243.99. Purity: 0.96. IUPACName: 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine. Canonical SMILES: C1=C(C=NC(=C1Br)F)C(F)(F)F. Catalog: ACM103192901. | |
| 3-Bromo-2-fluoro-5-(trifluoromethyl)ryridine | Heterocyclic Organic Compound. CAS No. 1031929-01-7. Molecular formula: C6H2NBrF4. Mole weight: 243.98. Catalog: ACM1031929017. | |
| 3-Bromo-2-fluorobenzophenone | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-2-fluorobenzophenone, (3-Bromo-2-fluorophenyl)(phenyl)methanone, 1245645-26-4, MolPort-021-909-605, AKOS016010489, AM84071, AK116996, KB-30114. CAS No. 1245645-26-4. Molecular formula: C13H8BrFO. Mole weight: 279.104423 [g/mol]. Purity: 0.96. IUPACName: (3-bromo-2-fluorophenyl)-phenylmethanone. Catalog: ACM1245645264. | |
| 3-Bromo-2-methyl-6-(4H-1,2,4-triazol-4-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-2-METHYL-6-(4H-1,2,4-TRIAZOL-4-YL)PYRIDINE, 1060817-73-3, Ambcb4034148, CTK4A4391, MolPort-008-424-756, ZINC19093381, AKOS006340245, AG-D-20322, MCULE-8119589872, KB-234924. CAS No. 1060817-73-3. Molecular formula: C8H7BrN4. Mole weight: 239.071980 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-2-methyl-6-(1,2,4-triazol-4-yl)pyridine. Canonical SMILES: CC1=C(C=CC(=N1)N2C=NN=C2)Br. Catalog: ACM1060817733. | |
| 3-Bromo-2-(methylthio)-5-(trifluoromethyl)pyridine | Heterocyclic Organic Compound. CAS No. 1226808-64-5. Molecular formula: C7H5BrF3NS. Purity: 0.98. Catalog: ACM1226808645. | |
| 3-Bromo-2-(((Tert-Butyldimethylsilyl)Oxy)Methyl)-6-Fluoroaniline | Organosilicone. CAS No. 1227958-00-0. Molecular formula: C13H21BrFNOSi. Purity: 0.95. Catalog: ACM1227958000. | |
| 3-Bromo-4,5-dihydroisoxazole-5-carboxylic acid amide 95+% | Heterocyclic Organic Compound. Alternative Names: 1030613-69-4, 3-Bromo-4,5-dihydroisoxazole-5-carboxylic acid amide, SureCN473005, CTK8E1964, AKOS006345796, RP08219, 3-bromo-4,5-dihydroisoxazole-5-carboxamide, KB-234986, 3-bromo-4,5-dihydro-1,2-oxazole-5-carboxamide. CAS No. 1030613-69-4. Molecular formula: C4H6BrN2O2. Mole weight: 192.96. Purity: 0.96. IUPACName: 3-bromo-4,5-dihydro-1,2-oxazole-5-carboxamide. Catalog: ACM1030613694. | |
| 3-Bromo-4,7-dichloro-6-iodo-quinoline | Heterocyclic Organic Compound. CAS No. 1032816-46-8. Molecular formula: C9H3BrCl2IN. Mole weight: 402.84129;g/mol. Purity: 0.96. IUPACName: 3-bromo-4,7-dichloro-6-iodoquinoline. Canonical SMILES: C1=C2C(=CC(=C1I)Cl)N=CC(=C2Cl)Br. Catalog: ACM1032816468. | |
| 3-Bromo-4'-fluorobiphenyl 97% | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-4-fluorobiphenyl, 1-bromo-3-(4-fluorophenyl)benzene, 10540-35-9, AC1MBUST, SureCN1736367, CTK7C0134, MolPort-001-772-930, 3-bromo-1-(4-fluorophenyl)benzene, PC2411, SBB100889, AG-A-58003, KB-62343. CAS No. 10540-35-9. Molecular formula: C12H8BrF. Mole weight: 251.0972. Purity: 0.96. IUPACName: 1-bromo-3-(4-fluorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Br)C2=CC=C(C=C2)F. Catalog: ACM10540359. | |
| 3-bromo-4-methyl-5-nitropyridin-2-ol | Heterocyclic Organic Compound. Alternative Names: 3-bromo-4-methyl-5-nitropyridin-2-ol, 1049706-72-0, zlchem 846, SureCN1200250, CTK8C6575, ZLD0307, ACT06194, SBB068968, ZINC32914813, AKOS015842229, 3-Bromo-4-methyl-5-nitro-pyridin-2-ol, AK-61407, KB-181166, FT-0652894, 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one, 3-Bromo-4-methyl-5-nitropyridin-2(1H)-one, 3-bromanyl-4-methyl-5-nitro-1H-pyridin-2-one, A801119, S02-0064. CAS No. 1049706-72-0. Molecular formula: C6H5BrN2O3. Mole weight: 233.019500 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one. Canonical SMILES: CC1=C(C(=O)NC=C1[N+](=O)[O-])Br. Density: 1.858 g/cm³. Catalog: ACM1049706720. | |
| 3-Bromo-5-butoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1228956-96-4. Molecular formula: C11H13BrO3. Purity: 0.98. Catalog: ACM1228956964. | |
| 3-Bromo-5-butoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-35-2, 2-(3-Bromo-5-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B6478, ANW-53519, AKOS015999353, AK-91933, BD230106, KB-30337, A-3917, 3-Bromo-5-butoxyphenylboronic acid pinacol ester, 3-Bromo-5-butoxyphenylboronic acid, pinacol ester. CAS No. 1218790-35-2. Molecular formula: C16H24BBrO3. Mole weight: 355.1. Purity: 0.95. IUPACName: 2-(3-bromo-5-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)Br)OCCCC. Catalog: ACM1218790352. | |
| 3-Bromo-5-chloropyridine 1-oxide | Heterocyclic Organic Compound. CAS No. 1221793-62-9. Molecular formula: C5H3BrClNO. Purity: 0.95. Catalog: ACM1221793629. | |
| 3-Bromo-5-cyanobenzyl bromide | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-cyanobenzyl bromide. CAS No. 124289-24-3. Catalog: ACM124289243. | |
| 3-Bromo-5-cyclohexyl-1H-1,2,4-triazole | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-5-cyclohexyl-1H-1,2,4-triazole, Ambcb4040705, MolPort-008-269-515, STL146775, ZINC49584957, AKOS005174281, MCULE-1232342519, KB-235136, FT-0683834, I14-26198, 1227465-62-4. CAS No. 1227465-62-4. Molecular formula: C8H12BrN3. Mole weight: 230.11. Purity: 0.96. IUPACName: 3-bromo-5-cyclohexyl-1H-1,2,4-triazole. Canonical SMILES: C1CCC(CC1)C2=NC(=NN2)Br. Catalog: ACM1227465624. | |
| 3-Bromo-5-(cyclopropylmethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-49-1, 2-(3-Bromo-5-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B6497, ANW-53542, AKOS015999372, AK-91908, BD230081, KB-30304, KB-30305, A-4623, 3-Bromo-5-(cyclopropylmethoxy)phenylboronic acid, 3-Bromo-5-(cyclopropylmethoxy)phenylboronic acid pinacol ester, 3-Bromo-5- (ethoxycarbonylmethoxy)phenylboronic acid pinacol ester. CAS No. 1218789-49-1. Molecular formula: C16H22BBrO3. Mole weight: 353.1. Purity: 0.95. IUPACName: 2-[3-bromo-5-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)Br)OCC3CC3. Catalog: ACM1218789491. | |
| 3-Bromo-5-cyclopropylpyridine | Bromine Series. Alternative Names: 3-Bromo-5-cyclopropylpyridine, 1044210-57-2, PubChem22078, SureCN1426303, CTK8B8064, MolPort-021-800-068, ANW-59300, RW3596, AKOS015942786, MB10375, QC-2047, RL00210, AK-38806, KB-30365. CAS No. 1044210-57-2. Molecular formula: C8H8BrN. Mole weight: 198.059820 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-cyclopropylpyridine. Catalog: ACM1044210572. | |
| 3-Bromo-5- (ethoxycarbonylmethoxy)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: A-5602, 3-Bromo-5- (ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester,, 1218789-53-7. CAS No. 1218789-53-7. Molecular formula: C16H22BBrO5. Mole weight: 385.1. Purity: 0.95. IUPACName: ethyl 2-[3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate. Catalog: ACM1218789537. | |
| 3'-Bromo-5'-fluoroacetophenone | Bromine Series. CAS No. 105515-20-6. Catalog: ACM105515206. | |
| 3-Bromo-5-fluoro-N-(6-methylpyridin-2-yl)benzamide | Heterocyclic Organic Compound. CAS No. 1042498-29-2. Purity: 0.96. Catalog: ACM1042498292. | |
| 3-Bromo-5-fluoropyridine 1-oxide | Heterocyclic Organic Compound. CAS No. 1221793-60-7. Molecular formula: C5H3BrFNO. Purity: 0.98. Catalog: ACM1221793607. | |
| 3-Bromo-5-hydroxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-50-4, 3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, MolPort-006-716-937, ANW-53541, AKOS015999373, AK-91909, KB-30400, TC-142286, A-4682, 3-Bromo-5-hydroxyphenylboronic acid pinacol ester. CAS No. 1218789-50-4. Molecular formula: C12H16BBrO3. Mole weight: 299. Purity: 0.96. IUPACName: 3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)Br)O. Catalog: ACM1218789504. | |
| 3-Bromo-5-isobutoxybenzoic acid | Heterocyclic Organic Compound. CAS No. 1228956-99-7. Molecular formula: C11H13BrO3. Purity: 0.98. Catalog: ACM1228956997. | |
| 3-Bromo-5-isobutoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-48-0, 2-(3-Bromo-5-isobutoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B6498, ANW-53543, AKOS015999369, AK-91907, BD230080, KB-30408, A-4688, 3-Bromo-5-isobutoxyphenylboronic acid pinacol ester, 3-Bromo-5-isobutoxyphenylboronic acid, pinacol ester. CAS No. 1218789-48-0. Molecular formula: C16H24BBrO3. Mole weight: 355.1. Purity: 0.98. IUPACName: 2-[3-bromo-5-(2-methylpropoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)Br)OCC (C)C. Catalog: ACM1218789480. | |
| 3-Bromo-5-isopropoxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-34-1, 2-(3-Bromo-5-isopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B6479, ANW-53520, AKOS015999352, AK-91932, BD230105, KB-30411, A-4690, 3-Bromo-5-isopropoxyphenylboronic acid pinacol ester, 3-Bromo-5-isopropoxyphenylboronic acid, pinacol ester. CAS No. 1218790-34-1. Molecular formula: C15H22BBrO3. Mole weight: 341. Purity: 0.95. IUPACName: 2-(3-bromo-5-propan-2-yloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)Br)OC (C)C. Catalog: ACM1218790341. | |
| 3-Bromo-5-methyl-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 3-bromo-5-methyl-1-tosyl-1H-pyrrolo[2,3-b]pyridine; 3-Bromo-5-methyl-4-azaindole. CAS No. 1036028-16-6. Molecular formula: C15H13BrN2O2S. Mole weight: 365.24492;g/mol. Purity: 0.96. IUPACName: 3-bromo-5-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)N2C=C (C3=CC (=CN=C32)C)Br. Catalog: ACM1036028166. | |
| 3-Bromo-5-methylbenzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-5-METHYLBENZONITRILE;3-Methyl-5-bromobenzonitrile. CAS No. 124289-21-0. Molecular formula: C8H6BrN. Mole weight: 196.04. Purity: 0.96. IUPACName: 3-bromo-5-methylbenzonitrile. Canonical SMILES: CC1=CC(=CC(=C1)C#N)Br. Density: 1.517g/cm³. Catalog: ACM124289210. | |
| 3-Bromo-5-(naphthalen-2-ylmethoxy)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-((NAPHTHALEN-6-YL)METHOXY)-5-BROMOPYRIDINE, 1245644-34-1, SureCN9369289. CAS No. 1245644-34-1. Molecular formula: C16H12BrNO. Mole weight: 314.176580 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-(naphthalen-2-ylmethoxy)pyridine. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)COC3=CC (=CN=C3)Br. Catalog: ACM1245644341. | |
| 3-Bromo-5'-phenyl-1,1':3',1''-terphenyl | Triphenylbenzenes. Alternative Names: 5'-(3-Bromophenyl)-1,1':3',1''-terphenyl. CAS No. 1233200-57-1. Molecular formula: C24H17Br. Mole weight: 385.3. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(GC). IUPACName: 1-(3-bromophenyl)-3,5-diphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC (=CC=C3)Br)C4=CC=CC=C4. Catalog: ACM1233200571. | |
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