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| Product | Description | |
|---|---|---|
| 2-Bromotetrafluoroethyl trifluorovinyl ether | 2-Bromotetrafluoroethyl trifluorovinyl ether. Group: Monomers. CAS No. 85737-06-0. Product ID: 1-bromo-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane. Molecular formula: 276.93g/mol. Mole weight: C4BrF7O. C(=C(F)F)(OC(C(F)(F)Br)(F)F)F. InChI=1S/C4BrF7O/c5-3(9, 10)4(11, 12)13-2(8)1(6)7. ZPYGRBTUNITHKJ-UHFFFAOYSA-N. |  |
| 2-Bromotetrafluoroethyl Trifluorovinyl Ether (stabilized with MEHQ) | 2-Bromotetrafluoroethyl Trifluorovinyl Ether (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 85737-06-0. Molecular formula: C4BrF7O. Mole weight: 276.94 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-85737060. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,2,2-trifluoroethene. |  |
| 2-Bromotetrahydrofuran | 2-Bromotetrahydrofuran is a reagent in the synthesis of 1-[4- (pyridin-2-yl) benzyl]imidazolidine-2, 4-dione derivatives which are used as analgesics. Group: Biochemicals. Grades: Highly Purified. CAS No. 59253-21-3. Pack Sizes: 500mg, 5g. Molecular Formula: C4H7BrO, Molecular Weight: 151. US Biological Life Sciences. |  Worldwide |
| 2-Bromothiazole | 2-Bromothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,4-dinitrophenyl)ethane-1,2-diamine. Product Category: Bromine Series. CAS No. 3034-53-5. Mole weight: 164.03. Purity: 98%+. IUPACName: 2-Bromo-1,3-thiazole. Canonical SMILES: C1=CSC(=N1)Br. Density: 1.82 g/mL at 25 °C(lit.). Product ID: ACM3034535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromothiazole | 2-Bromothiazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3034-53-5. Pack Sizes: 25 g. Product ID: HY-W001223. |  |
| 2-Bromothiazole | 2-Bromothiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazole | 25g Pack Size. Group: Building Blocks. Formula: C3H2BrNS. CAS No. 3034-53-5. Prepack ID 18922792-25g. Molecular Weight 157.55. See USA prepack pricing. |  |
| 2-Bromothiazole | 100g Pack Size. Group: Building Blocks. Formula: C3H2BrNS. CAS No. 3034-53-5. Prepack ID 18922792-100g. Molecular Weight 157.55. See USA prepack pricing. | |
| 2-Bromothiazole-4-carbaldehyde | 2-Bromothiazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4-formylthiazole, 5198-80-1. Product Category: Bromine Series. CAS No. 5198-80-1. Molecular formula: C4H2BrNOS. Mole weight: 192.03. Purity: 0.98. IUPACName: 2-bromo-1,3-thiazole-4-carbaldehyde. Canonical SMILES: C1=C(N=C(S1)Br)C=O. Density: 1.92g/cm³. Product ID: ACM5198801. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Bromo-1,3-thiazole-4-carboxaldehyde. | |
| 2-Bromothiazole-4-carbaldehyde | 2-Bromothiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-Bromo-1,3-thiazole-4-carboxaldehyde; 2-Bromo-4-formylthiazole. Grades: Highly Purified. CAS No. 5198-80-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazole-4-carbaldehyde ≥95% (HPLC) | 2-Bromothiazole-4-carbaldehyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazole-4-carboxylic acid | 2-Bromothiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMOTHIAZOLE-4-CARBOXYLIC ACID;2-BROMO-1,3-THIAZOLE-4-CARBOXYLIC ACID;2-BROMO-4-THIAZOLECARBOXYLIC ACID;2-Bromo-1,3-thiazole-4-carboxylic acid 97%;4-Thiazolecarboxylic acid, 2-bromo-;2-Bromo-4-carboxy-1,3-thiazole. Product Category: Bromine Series. CAS No. 5198-88-9. Molecular formula: C4H2BrNO2S. Mole weight: 208.03. Product ID: ACM5198889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromothiazole-4-carboxylic acid | 2-Bromothiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5198-88-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H2BrNO2S, Molecular Weight: 208.03. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazole-4-carboxylic acid methyl ester | 2-Bromothiazole-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04198773, Methyl 2-bromothiazole-4-carboxylate, CID2763213, M2154M500, 170235-26-4. Product Category: Bromine Series. CAS No. 170235-26-4. Molecular formula: C5H4BrNO2S. Mole weight: 222.05. Purity: 0.96. IUPACName: methyl 2-bromo-1,3-thiazole-4-carboxylate. Canonical SMILES: COC(=O)C1=CSC(=N1)Br. Density: 1.759 g/cm³. Product ID: ACM170235264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromothiazole-4-methanol | 2-Bromothiazole-4-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5198-86-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4BrNOS, Molecular Weight: 194.05. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazole-5-carboxaldehyde | 2-Bromothiazole-5-carboxaldehyde is a reactant in the preparation of thienopyridines as potent checkpoint 1 kinase (CHK1) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 464192-28-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H2BrNOS, Molecular Weight: 192.03. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazole-5-carboxylic acid | 2-Bromothiazole-5-carboxylic acid. Group: Biochemicals. Alternative Names: 2-Bromo-5-thiazolecarboxylic acid. Grades: Highly Purified. CAS No. 54045-76-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazole-5-carboxylic acid | 2-Bromothiazole-5-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 54045-76-0. Pack Sizes: 5 g; 10 g. Product ID: HY-33287. | |
| 2-Bromo-thiazole-5-carboxylic acid ethyl ester | 2-Bromo-thiazole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 41731-83-3. Product ID: ACM41731833. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-bromothiazole-5-carboxylate. | |
| 2-Bromothiazole-5-carboxylic acid ≥97% (HPLC) | 2-Bromothiazole-5-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazole-5-methanol | 2-Bromothiazole-5-methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 687636-93-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4BrNOS, Molecular Weight: 194.05. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazole 99+% (GC) | 2-Bromothiazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 2-Bromothiazolo[5,4-b]pyridine | 2-Bromothiazolo[5,4-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMOTHIAZOLO[5,4-B]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 412923-40-1. Molecular formula: C6H3BrN2S. Mole weight: 215.07. Purity: 0.96. IUPACName: 2-bromo-[1,3]thiazolo[5,4-b]pyridine. Canonical SMILES: C1=CC2=C(N=C1)SC(=N2)Br. Density: 1.859 g/cm³. Product ID: ACM412923401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromothiazolo[5,4-b]pyridine | 2-Bromothiazolo[5,4-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 412923-40-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H3BrN2S, Molecular Weight: 215.07. US Biological Life Sciences. | Worldwide |
| 2-Bromothieno[2,3-b]thiophene | 2-Bromothieno[2,3-b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymerssemiconductor blocks. Alternative Names: 2-Bromothieno[2,3-b]thiophene, Thieno[2,3-b]thiophene,2-bromo-, 25121-81-7, AC1L3IIK, ACMC-209gh6, SureCN14037265, 5-bromothieno[2,3-b]thiophene, CTK4F5031, ANW-25624, Thieno(2,3-b)thiophene, 2-bromo-, AKOS015835905, AG-L-22680, QC-5959, B3692, I09-3671. CAS No. 25121-81-7. Product ID: 5-bromothieno[2,3-b]thiophene. Molecular formula: 219.122020 [g/mol]. Mole weight: C6H3BrS2. C1=CSC2=C1C=C(S2)Br. DRHZNSHNAFMJJF-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Bromothieno[3,2-c]pyridin-4(5H)-one | 2-Bromothieno[3,2-c]pyridin-4(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EN000479, 2-bromothieno[3,2-c]pyridin-4(5H)-one, 28948-60-9. Product Category: Bromine Series. CAS No. 28948-60-9. Molecular formula: C7H4BrNOS. Mole weight: 230.08. Purity: 0.96. IUPACName: 2-bromo-5H-thieno[3,2-c]pyridin-4-one. Canonical SMILES: C1=CNC(=O)C2=C1SC(=C2)Br. Density: 1.801 g/cm³. Product ID: ACM28948609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromothioanisole | 2-Bromothioanisole. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 19614-16-5. Molecular formula: C7H7BrS. Mole weight: 203.1. Purity: 0.98. Product ID: ACM19614165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromothiobenzamide | 2-Bromothiobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 30216-44-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6BrNS, Molecular Weight: 216.1. US Biological Life Sciences. | Worldwide |
| 2-Bromothiophene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H3BrS. CAS No. 1003-09-4. Prepack ID 47308591-100g. Molecular Weight 163.04. See USA prepack pricing. | |
| 2-Bromothiophene | 2-Bromothiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1003-09-4. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C4H3BrS. US Biological Life Sciences. | Worldwide |
| 2-Bromothiophene | 2-Bromothiophene. Group: Electroluminescence materials. Alternative Names: 2-BROMO THIOPHENE; 2-Thienyl bromide. CAS No. 1003-09-4. Product ID: 2-bromothiophene. Molecular formula: 163.04g/mol. Mole weight: C4H3BrS. C1=CSC(=C1)Br. InChI=1S / C4H3BrS / c5-4-2-1-3-6-4 / h1-3H. TUCRZHGAIRVWTI-UHFFFAOYSA-N. | |
| 2-Bromothiophene-3-carbonyl chloride | 2-Bromothiophene-3-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 197370-13-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H2BrClOS, Molecular Weight: 225.49. US Biological Life Sciences. | Worldwide |
| 2-Bromothiophene-5-boronic Acid | 2-Bromothiophene-5-boronic Acid. Group: Electroluminescence materials polymers. CAS No. 162607-17-2. Product ID: (5-bromothiophen-2-yl)boronic acid. Molecular formula: 206.86g/mol. Mole weight: C4H4BBrO2S. B(C1=CC=C(S1)Br)(O)O. InChI=1S/C4H4BBrO2S/c6-4-2-1-3 (9-4)5 (7)8/h1-2, 7-8H. USJPOBDLWVCPGG-UHFFFAOYSA-N. | |
| 2-Bromotoluene | Bromotoluene. CAS No. 95-46-5. |  Pennsylvania PA |
| 2-Bromotoluene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H7Br. CAS No. 95-46-5. Prepack ID 52688778-100g. Molecular Weight 171.03. See USA prepack pricing. | |
| 2-Bromotoluene | 2-Bromotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-46-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7Br. US Biological Life Sciences. | Worldwide |
| 2-Bromotriphenylamine | 2-Bromotriphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials. CAS No. 78600-31-4. Product ID: 2-bromo-N,N-diphenylaniline. Molecular formula: 324.2g/mol. Mole weight: C18H14BrN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3Br. InChI=1S / C18H14BrN / c19-17-13-7-8-14-18 (17) 20 (15-9-3-1-4-10-15) 16-11-5-2-6-12-16 / h1-14H. YPIANBZIVBPMJS-UHFFFAOYSA-N. | |
| 2-Bromotriphenylamine, 97% | 2-Bromotriphenylamine, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 78600-31-4. Product ID: 2-bromo-N,N-diphenylaniline. Molecular formula: 324.2g/mol. Mole weight: C18H14BrN. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3Br. InChI=1S / C18H14BrN / c19-17-13-7-8-14-18 (17) 20 (15-9-3-1-4-10-15) 16-11-5-2-6-12-16 / h1-14H. YPIANBZIVBPMJS-UHFFFAOYSA-N. | |
| 2-Bromotriphenylene | 2-Bromotriphenylene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 2-BROMOTRIPHENYLENE, 2-Bromo-triphenylene, 19111-87-6, 2-Bromobenzo[9, 10]phenanthrene, PubChem22266, Triphenylene, 2-bromo-, AGN-PC-01V9N6, CX1034, AKOS015899578, LS40827, AK113738, KB-21831, KB-68352, X4446, I14-11075. CAS No. 19111-87-6. Product ID: 2-bromotriphenylene. Molecular formula: 307.19. Mole weight: C18H11Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)Br)C4=CC=CC=C24. InChI=1S / C18H11Br / c19-12-9-10-17-15-7-2-1-5-13 (15) 14-6-3-4-8-16 (14) 18 (17) 11-12 / h1-11H. GEDOYYDMCZUHNW-UHFFFAOYSA-N. 95%+. | |
| 2-Bromotriphenylene, 98% | 2-Bromotriphenylene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 19111-87-6. Product ID: 2-bromotriphenylene. Molecular formula: 307.2g/mol. Mole weight: C18H11Br. C1=CC=C2C (=C1)C3=C (C=C (C=C3)Br)C4=CC=CC=C24. InChI=1S / C18H11Br / c19-12-9-10-17-15-7-2-1-5-13 (15) 14-6-3-4-8-16 (14) 18 (17) 11-12 / h1-11H. GEDOYYDMCZUHNW-UHFFFAOYSA-N. | |
| 2-Bromovaleric acid | 2-Bromovaleric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 584-93-0. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Bromoveratraldehyde | Meconin intermediate. Group: Biochemicals. Alternative Names: 2-Bromo-3,4-dimethoxybenzaldehyde. Grades: Highly Purified. CAS No. 55171-60-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Bromoveratryl Alcohol | Meconin intermediate. Used in the preparation of isoquinoline and dibenzoquinolizine derivatives as antibacterial agents. Group: Biochemicals. Alternative Names: 2-Bromo-3,4-dimethoxy-benzenemethanol. Grades: Highly Purified. CAS No. 72912-38-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Bromoveratryl-d3 Alcohol | Meconin intermediate. Used in the preparation of isoquinoline and dibenzoquinolizine derivatives as antibacterial agents. Group: Biochemicals. Alternative Names: 2-Bromo-3,4-dimethoxy-benzenemethanol-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Bromovinylbenzene | 2-Bromovinylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-64-0. Pack Sizes: 500mg, 1g. Molecular Formula: C8H7Br, Molecular Weight: 183.05. US Biological Life Sciences. | Worldwide |
| 2-(Bromovinyl)trimethylsilane | 2-(Bromovinyl)trimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-BROMOVINYL)TRIMETHYLSILANE, 98%, PRED OMINANTLY TRANS;(2-BROMOVINYL)TRIMETHYLSILANE(CIS+TRANS);β-(Trimethylsilyl)vinylbromide,1-Bromo-2-(trimethylsilyl)ethylene;[(E)-2-BroMovinyl](triMethyl)silane;(E)-(2-Bromoethenyl)trimethylsilane;(E)-(2-Bromoethenyl)trimethyl-silane;(E)-2-(Trimethylsilyl)vinyl bromide;trans-1-Bromo-2-(trimethylsilyl)ethene. Product Category: Alkenyl. CAS No. 41309-43-7. Molecular formula: C5H11BrSi. Mole weight: 179.13034. Density: 1.167g/mL at 25°C(lit.). Product ID: ACM41309437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromoxanthone | 2-Bromoxanthone is part of a group of Xanthone (X500100) derivatives that belong to an important class of oxygenated heterocycles that have potential antitumour, antidiabetic and antihypertensive activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 56341-31-2. Pack Sizes: 1g, 10g. Molecular Formula: C13H7BrO2, Molecular Weight: 275.1. US Biological Life Sciences. | Worldwide |
| 2B-(SP) | 2B-(SP) is a selective phosphopeptide substrate for glycogen synthase kinase-3 (GSK-3). Synonyms: 186901-17-7; 2B-(SP)L-Leucine,L-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-leucyl-L-a-aspartyl-L-seryl-L-arginyl-L-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-AKOS024456793L-Leucine,L-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-leucyl-L-a-aspartyl-L-seryl-L-arginyl-L-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9CI). CAS No. 186901-17-7. Molecular formula: C71H123N26O29P. Mole weight: 1835.88. |  |
| 2B-(SP) | 2B-(SP). Group: Biochemicals. Grades: Purified. CAS No. 186901-17-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(But-1-yl)-tetrahydro-4-H-1,3,6,2-dioxazaborocine | 2-(But-1-yl)-tetrahydro-4-H-1,3,6,2-dioxazaborocine. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 92527-13-4. Product ID: ACM92527134. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-butyl-1,3,6,2-dioxazaborocane. | |
| 2-Butan-2-yl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl methyl) -1, 3-dioxolan-4-yl] methoxy] phenyl] piperazin-1-yl] phenyl] -1, 2, 4-triazol-3-one | 2-Butan-2-yl-4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl methyl) -1, 3-dioxolan-4-yl] methoxy] phenyl] piperazin-1-yl] phenyl] -1, 2, 4-triazol-3-one. Group: Biochemicals. Alternative Names: (+/-)-4-[4-[4-[4-[[(2R,4S)-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one; Itrizole; Oriconazole; Itraconazole. Grades: Highly Purified. CAS No. 84625-61-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C35H38Cl2N8O4. US Biological Life Sciences. | Worldwide |
| 2-Butan-3,3,4,4,4-d5-ol | 2-Butan-3,3,4,4,4-d5-ol was used to prepare and oxidize 3,3-disubstituted cyclobutenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 75749-92-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5D5O, Molecular Weight: 79.15. US Biological Life Sciences. | Worldwide |
| 2-Butanol | 2-Butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-92-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-Butanol,1-amino- | 2-Butanol,1-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monobutanolamine, 1-Amino-2-butanol, 2-Butanol, 1-amino-, 1-aminobutan-2-ol, 1-Amino-butan-2-ol, MONO-SEC-BUTANOLAMINE, CCRIS 4675, CID26107, NSC17695, LS-790, BBV-21712243, A67183, 13552-21-1. Product Category: Heterocyclic Organic Compound. Appearance: colourless or slightly yellow liquid. CAS No. 13552-21-1. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: N/A. IUPACName: 1-aminobutan-2-ol. Canonical SMILES: CCC(CN)O. Density: 0.927g/cm³. Product ID: ACM13552211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butanol,1-amino-4-(dimethylamino)-(9ci) | 2-Butanol,1-amino-4-(dimethylamino)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butanol,1-amino-4-(dimethylamino)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 104353-36-8. Molecular formula: C6H16N2O. Product ID: ACM104353368. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Amino-4-(dimethylamino)butan-2-ol. | |
| 2-Butanol-d3 | 2-Butanol-d3 has been used to examine the loss of water form metastable 2-butanol/Mn+ cations using mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 53716-61-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C4H7D3O, Molecular Weight: 77.14. US Biological Life Sciences. | Worldwide |
| 2-Butanone | 2-Butanone is an eye irritant that has been used as a water soluble photoinitiator for the photopolymerization of methacrylic acid (MAA). Group: Biochemicals. Grades: Highly Purified. CAS No. 78-93-3. Pack Sizes: 25mL, 100mL. Molecular Formula: C4H8O. US Biological Life Sciences. | Worldwide |
| 2-Butanone-13C3 2,4-Dinitrophenylhydrazone | Isotope labelled 2-Butanone 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C713C3H12N4O4, Molecular Weight: 255.2. US Biological Life Sciences. | Worldwide |
| 2-Butanone-13C6 2,4-Dinitrophenylhydrazone | Isotope labelled 2-Butanone 2,4-Dinitrophenylhydrazone is a dinitrophenylhydrazone (DNPH) derivative of an aliphatic ketone found in mainstream cigarette smoke. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C6H12N4O4, Molecular Weight: 258.18. US Biological Life Sciences. | Worldwide |
| 2-Butanone-4,4,4-d3 | 2-Butanone-4,4,4-d3 was used to study the photochemistry of cyclic and acyclic ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 53389-26-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5D3O, Molecular Weight: 75.12. US Biological Life Sciences. | Worldwide |
| 2-Butanone-d5 | 2-Butanone-d5, is the labeled analogue 2-Butanone (B689480), which is an eye irritant that has been used as a water soluble photoinitiator for the photopolymerization of methacrylic acid (MAA). Group: Biochemicals. Grades: Highly Purified. CAS No. 24313-50-6. Pack Sizes: 100mg, 250 mg. Molecular Formula: C4H3D5O. US Biological Life Sciences. | Worldwide |
| 2-Butanoylbenzoic acid | 2-Butanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: Butyrophenone-o-carboxylic acid; 2-butyrylbenzoic acid; 2-butanoyl-benzoic acid. CAS No. 19666-03-6. Molecular formula: C11H12O3. Mole weight: 192.214. | |
| 2-Buten-1-amine,3-methyl-4-phenoxy-,(E)-(9ci) | 2-Buten-1-amine,3-methyl-4-phenoxy-,(E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Buten-1-amine,3-methyl-4-phenoxy-,(E)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 741628-04-6. Molecular formula: C11H15NO. Product ID: ACM741628046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Buten-1-amine,3-methyl-,hydrochloride(1:1) | 2-Buten-1-amine,3-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLALLYLAMINE HCL;3-METHYL-2-BUTENE-1-AMINE HCL;3-Methyl-2-butene-1-amine hydrochloride;N,N-Dimethylallylamine hydrochloride;2-ISOPENTENYLAMINE HYDROCHLORIDE (iPA.HCl). Product Category: Heterocyclic Organic Compound. CAS No. 26728-58-5. Molecular formula: C5H11N.ClH. Mole weight: 85.1475. Density: 0.787 g/cm³. Product ID: ACM26728585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methylbut-2-en-1-amine hydrochloride. | |
| 2-Buten-1-one,4-(3-ethyl-2(3H)-benzothiazolylidene)-1-phenyl- | 2-Buten-1-one,4-(3-ethyl-2(3H)-benzothiazolylidene)-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E,4Z)-4-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE;2-BUTEN-1-ONE, 4-(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-1-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 35327-87-8. Molecular formula: C19H17NOS. Mole weight: 307.41. Purity: 0.96. IUPACName: 4-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylbut-2-en-1-one. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC=CC(=O)C3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM35327878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Buten-1-ylsuccinic anhydride | 2-Buten-1-ylsuccinic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 7538-42-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10O3, Molecular Weight: 154.16. US Biological Life Sciences. | Worldwide |
| 2-Buten-1-ylsuccinic anhydride | 2-Buten-1-ylsuccinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Buten-1-ylsuccinic Anhydride, AG-H-00414, 7538-42-3. Product Category: Heterocyclic Organic Compound. CAS No. 7538-42-3. Molecular formula: C8H10O3. Mole weight: 154.163200 [g/mol]. Purity: 0.96. IUPACName: 3-[(E)-but-1-enyl]oxolane-2,5-dione. Density: 1.125g/cm³. Product ID: ACM7538423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butene-1,4-diamine,n1,n1,n4,n4-tetramethyl-,(2E)- | 2-Butene-1,4-diamine,n1,n1,n4,n4-tetramethyl-,(2E)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butene-1,4-diamine, N,N,N,N-tetramethyl-, n,n,n,n-tetramethylbut-2-en-1,4-diamin, N,N,N,N,-Tetramethyl-2-butene-1,4-diamine, (E)-N,N,N,N-Tetramethylbut-2-ene-1,4-diamine, N,N,N,N-Tetramethyl-2-butene-1,4-diamine, 111-52-4, 4559-79-9, AG-D-29998, AC1NSLB4, AC1Q4TLN, 2-Butene-1,4-diamine, N,N,N,N-tetramethyl-, (2E)-, 2-Butene-1,4-diamine, N1,N1,N4,N4-tetramethyl-, (2E)-, 127094_ALDRICH, 518840_ALDRICH, EINECS 203-879-0, EINECS 224-928-2, AR-1K0751, AKOS015903099, AI3-23334, N,N,N,N-Tetramethylbut-2-enylenediamine. Product Category: Heterocyclic Organic Compound. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 111-52-4. Molecular formula: C8H18N2. Mole weight: 142.2419. Purity: 0.96. IUPACName: (E)-N,N,N,N-tetramethylbut-2-ene-1,4-diamine. Canonical SMILES: CN(C)CC=CCN(C)C. Density: 0.82 g/mL at 25ºC(lit.). ECNumber: 224-928-2. Product ID: ACM111524. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N',N'-Tetramethyl-2-butene-1,4-diamine. | |
| 2-Butene-1,4-diol | 2-Butene-1,4-diol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110-64-5. Molecular Formula: C4H8O2. Mole Weight: 88.11. Catalog: APB110645. |  |
| 2-Butene-1,4-diol | Liquid. Group: Monomers. Alternative Names: 2-Butene-1,4-diol; (E)-but-2-ene-1,4-diol; 821-11-4; trans-2-Butene-1,4-diol; 2-butene-1,4-diol, (2E)-; 110-64-5; Butenediol; (E)-2-Butene-1,4-diol; (2E)-2-Butene-1,4-diol; 2-Butene, 1,4-dihydroxy-; 2-Buten-1,4-diol; UNII-0P6354W2W1; (2E)-but-2-ene-1,4-diol; 1,4-DIHYDROXY-2-BUTENE; Z/E-But-2-ene-1,4-dio; 6117-80-2; Penitricin C; 0P6354W2W1; Agrisynth B2D; 2-Butene-1,4-diol,c&t; Caswell No. 120; (2E)-2-Butene-1,4-diol #; HSDB 5540; NSC 1260; EINECS 203-787-0; EPA Pesticide Chemical Code 220100; 2-Butene-1,4-diol(cis+trans); AI3-07551; 2-BUTENE-1,4-DIOL (TRANS); zlchem 1295; DSSTox_CID_6849; EC 203-787-0; Trans-2-buten-1,4-diol; trans 2-butene-1,4-diol; (e)-2-buten-1,4-diol; DSSTox_RID_78227; DSSTox_GSID_26849; trans-but-2-ene-1,4-diol; trans-1,4-Dihydroxy-2-butene; C20H25N7O6.2Na; CHEMBL3188586; 2-Butene-1,4-diol, (E)-; ZLE0070; ZINC5112523; Tox21_202430; STL453720; AKOS000121146; NE10244; 2-Butene-1,4-diol, cis/trans mixture; NCGC00249224-01; NCGC00259979-01; AS-58110; CAS-110-64-5; B3384; Z3450; Q-200249; Q27237056; UNII-2I323Z5567 component ORTVZLZNOYNASJ-OWOJBTEDSA-N. CAS No. 821-11-4. Product ID: (E)-but-2-ene-1,4-diol. Molecular formula: 88.11g/mol. Mole weight: C4H8O2. C(C=CCO)O. InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2, 5-6H, 3-4H2/b2-1+. ORTVZLZNOYNASJ-OWOJBTEDSA-N. 96%. | |
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