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| Product | Description | |
|---|---|---|
| 3,3'-Diaminobenzidine Tetrahydrochloride Hydrate | Peroxidase substrate used in immunocytochemistry staining. Group: Biochemicals. Grades: Highly Purified. CAS No. 868272-85-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H14N4·4HCI·xH2O, Molecular Weight: 360.11 (anhydrous). US Biological Life Sciences. |  Worldwide |
| 3,3'-Diaminobenzidine Tetrahydrochloride, Hydrate | 3,3'-Diaminobenzidine Tetrahydrochloride, Hydrate. Group: Polymers. CAS No. 868272-85-9. Product ID: 4-(3,4-diaminophenyl)benzene-1,2-diamine; hydrate; tetrahydrochloride. Molecular formula: 378.1g/mol. Mole weight: C12H20Cl4N4O. C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)N. O. Cl. Cl. Cl. Cl. InChI=1S/C12H14N4. 4ClH. H2O/c13-9-3-1-7 (5-11 (9)15)8-2-4-10 (14)12 (16)6-8; ; ; ; ; /h1-6H, 13-16H2; 4*1H; 1H2. DXWSCXIZIHILNP-UHFFFAOYSA-N. |  |
| 3,3'-Diaminobenzidine tetrahydrochloride hydrate 98+% (HPLC) | 3,3'-Diaminobenzidine tetrahydrochloride hydrate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,3'-Diaminobenzophenone | 3,3'-Diaminobenzophenone. Group: Monomerspolymers. CAS No. 611-79-0. Product ID: bis(3-aminophenyl)methanone. Molecular formula: 212.25g/mol. Mole weight: C13H12N2O. C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N. InChI=1S/C13H12N2O/c14-11-5-1-3-9 (7-11)13 (16)10-4-2-6-12 (15)8-10/h1-8H, 14-15H2. TUQQUUXMCKXGDI-UHFFFAOYSA-N. >95.0%(T). | |
| 3,3'-Diaminobenzophenone | Powder, 97%. Synonyms: Bis(3-aminophenyl)methanone. CAS No. 611-79-0. Pack Sizes: 5g, 25g. Product ID: FR-2387. M.P. 150-151. Mole weight: 212.25. |  Frinton Laboratories |
| 3,3'-Diaminobenzophenone, ≥95% | 3,3'-Diaminobenzophenone, ≥95%. Group: Monomers. CAS No. 611-79-0. Product ID: bis(3-aminophenyl)methanone. Molecular formula: 212.25g/mol. Mole weight: C13H12N2O. C1=CC(=CC(=C1)N)C(=O)C2=CC(=CC=C2)N. InChI=1S/C13H12N2O/c14-11-5-1-3-9 (7-11)13 (16)10-4-2-6-12 (15)8-10/h1-8H, 14-15H2. TUQQUUXMCKXGDI-UHFFFAOYSA-N. | |
| 3,3'-Diamino diphenyl ether | 3,3'-Diamino diphenyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 15268-07-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,3'-Diaminodiphenylmethane | 3,3'-Diaminodiphenylmethane. Group: Monomerspolymers. CAS No. 19471-12-6. Product ID: 3-[(3-aminophenyl)methyl]aniline. Molecular formula: 198.26g/mol. Mole weight: C13H14N2. C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. InChI=1S/C13H14N2/c14-12-5-1-3-10 (8-12)7-11-4-2-6-13 (15)9-11/h1-6, 8-9H, 7, 14-15H2. CKOFBUUFHALZGK-UHFFFAOYSA-N. | |
| 3,3'-Diaminodiphenylmethane, ≥98% | 3,3'-Diaminodiphenylmethane, ≥98%. Group: Monomers. CAS No. 19471-12-6. Product ID: 3-[(3-aminophenyl)methyl]aniline. Molecular formula: 198.26g/mol. Mole weight: C13H14N2. C1=CC(=CC(=C1)N)CC2=CC(=CC=C2)N. InChI=1S/C13H14N2/c14-12-5-1-3-10 (8-12)7-11-4-2-6-13 (15)9-11/h1-6, 8-9H, 7, 14-15H2. CKOFBUUFHALZGK-UHFFFAOYSA-N. | |
| 3,3'-Diaminodipropylamine | A structural homologue of the natural polyamine spermidine with antitumor activity that may make it useful as a antineoplastic agent. Group: Biochemicals. Alternative Names: N-(3-Aminopropyl)-1,3-propanediamine; 1,5,9-Triazanonane; NSC 7773; 1,7-Diamino-4-azaheptane; 3,3'-Iminobis-1-propanamine; 3,3'-Iminobis(propylamine); 3,3'-Iminodi(propylamine); 4-Aza-1,7-diaminoheptane; 4-Azahepta methyl enediamine; 4-Azaheptane-1,7-diamine; Bis(3-aminopropyl)amine; Caldine; Dipropylenetriamine; Di(3-aminopropyl)amine; N-(3-Aminopropyl)-1,3-propanediamine; P 2 (hardener); N-3-Aminopropyl-1,3-diaminopropane; Norspermidine; sym-Norspermidine. Grades: Highly Purified. CAS No. 56-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,3''-Dibromo-1,1':2',1''-terphenyl | 3,3''-Dibromo-1,1':2',1''-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 95918-90-4. Product ID: 1,2-bis(3-bromophenyl)benzene. Molecular formula: 388.1g/mol. Mole weight: C18H12Br2. C1=CC=C (C (=C1)C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S/C18H12Br2/c19-15-7-3-5-13 (11-15)17-9-1-2-10-18 (17)14-6-4-8-16 (20)12-14/h1-12H. GZOLRAQBGRLGHQ-UHFFFAOYSA-N. | |
| 3,3''-Dibromo-1,1':3',1''-terphenyl | 3,3''-Dibromo-1,1':3',1''-terphenyl. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 1,3-Bis(3-Bromophenyl)Benzene. CAS No. 95962-62-2. Product ID: 1,3-bis(3-bromophenyl)benzene. Molecular formula: 388.1. Mole weight: C18H12Br2. C1=CC (=CC (=C1)C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S/C18H12Br2/c19-17-8-2-6-15 (11-17)13-4-1-5-14 (10-13)16-7-3-9-18 (20)12-16/h1-12H. FGKHIPSLESGJNR-UHFFFAOYSA-N. 95%+. | |
| 3,3'-Dibromo-2,2'-bipyridine | Nitrogen-Donor Ligands. Alternative Names: Dibromobipyridyl; 3-Bromo-2-(3-Bromopyridin-2-Yl)Pyridine. CAS No. 1189043-17-1. Molecular formula: C10H6Br2N2. Mole weight: 313.98. Purity: 0.98. IUPACName: 3-bromo-2-(3-bromopyridin-2-yl)pyridine. Catalog: ACM1189043171. |  |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 51751-44-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H4Br2S2. US Biological Life Sciences. | Worldwide |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Bromine series. Alternative Names: 3,3-Dibromo-2,2-bithiophene;3,3-Dibromo-2,2-dithiophene;3,3-DibroMo-2,2-bithiop.;3-bromo-2-(3-bromothiophen-2-yl)thiophene;3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Molecular formula: C8H4Br2S2. Mole weight: 324.06. IUPACName: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Canonical SMILES: Brc1ccsc1-c2sccc2Br. Catalog: ACM51751441-2. | |
| 3,3'-Dibromo-2,2'-bithiophene | 3,3'-Dibromo-2,2'-bithiophene. Uses: 3,3'-dibromo-2,2'-bithiophene can potentially be used in the designing and synthesis of a variety of optoelectronic and electronic devices, which include organic solar cells, thin film transistors, chemical sensors and photovoltaic cells. Group: Electroluminescence materials organic light-emitting diode (oled) materials synthetic tools and reagents polymers. Alternative Names: 3,3-Dibromo-2,2-bithiophene; 3,3-Dibromo-2,2-dithiophene; 3,3-DibroMo-2,2-bithiop.; 3-bromo-2-(3-bromothiophen-2-yl)thiophene; 3,3-Dibromo-2,2-bithiophene 97%. CAS No. 51751-44-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Molecular formula: 324.06. Mole weight: C8H4Br2S2. Brc1ccsc1-c2sccc2Br. 1S/C8H4Br2S2/c9-5-1-3-11-7 (5)8-6 (10)2-4-12-8/h1-4H. KBRZCEVRNLKHAZ-UHFFFAOYSA-N. | |
| 3,3'-Dibromo-2,2'-bithiophene, 98% | 3,3'-Dibromo-2,2'-bithiophene, 98%. Group: Synthetic tools and reagents. CAS No. 51751-44-1. Product ID: 3-bromo-2-(3-bromothiophen-2-yl)thiophene. Molecular formula: 324.1g/mol. Mole weight: C8H4Br2S2. C1=CSC(=C1Br)C2=C(C=CS2)Br. InChI=1S/C8H4Br2S2/c9-5-1-3-11-7 (5)8-6 (10)2-4-12-8/h1-4H. KBRZCEVRNLKHAZ-UHFFFAOYSA-N. | |
| 3,3-Dibromo-2,2-dithiophene | 3,3-Dibromo-2,2-dithiophene. Group: Biochemicals. Alternative Names: 3,3'-Dibromo-2,2'-bithienyl; 3,3'-Dibromo-2,2'-bithiophene; 3,3'-Dibromo-2,2'-dithiophene. Grades: Highly Purified. CAS No. 51751-44-1. Pack Sizes: 1g. Molecular Formula: C8H4Br2S2, Molecular Weight: 324.06. US Biological Life Sciences. | Worldwide |
| 3,3'-Dibromo-4,4'-biphenol | 3,3'-Dibromo-4,4'-biphenol. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-biphenol, ≥98% | 3,3'-Dibromo-4,4'-biphenol, ≥98%. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3'-Dibromo-4,4'-dihydroxybiphenyl | 3,3'-Dibromo-4,4'-dihydroxybiphenyl. Group: Monomers. CAS No. 189039-64-3. | |
| 3,3-Dibromo-4,4-dimethoxybiphenyl | Heterocyclic Organic Compound. Alternative Names: 3,3-Dibromo-4,4-dimethoxybiphenyl, 108989-36-2, SureCN12326165, AGN-PC-003H0V, ACMC-20991t, CTK4A6285, ANW-15999, AG-D-25695, D3603, 1,1-Biphenyl,3,3-dibromo-4,4-dimethoxy-, 1,1-Biphenyl, 3,3-dibromo-4,4-dimethoxy-, 3,3AA inverted exclamation markAA AA inverted exclamation markAA -DIBROMO-4,4AA inverted exclamation markAA AA inverted exclamation markAA -DIMETHOXYBIPHENYL;3,3AA inverted exclamation markAA AA inverted exclamation markAA -DIBROMO-4,4AA inverted exclamation markAA AA inverted exclamation markAA -DIMETHOXYBIPHENYL,95.0+%(GC). CAS No. 108989-36-2. Molecular formula: C14H12Br2O2. Mole weight: 372.05. Purity: 0.96. IUPACName: 2-bromo-4-(3-bromo-4-methoxyphenyl)-1-methoxybenzene. Canonical SMILES: COC1=C (C=C (C=C1)C2=CC (=C (C=C2)OC)Br)Br. Catalog: ACM108989362. | |
| 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl | 3,3'-Dibromo-5,5'-bis-trimethylsilanyl-[2,2']bithiophenyl. Group: Organic light-emitting diode (oled) materials. CAS No. 207742-50-5. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)C1=CC (=C (S1)C2=C (C=C (S2)[Si] (C) (C)C)Br)Br. InChI=1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. | |
| 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene | This material is useful in creating polymers and small molecule materials for organic electronics, which can be functionalized in an orthogonal approach. It can also be used in the synthesis of bridged thiophene compounds such as dithienosiloles. Group: Bromine series. Alternative Names: 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene;3,3-Dibromo-2,2-bithiophene-5,5-diyl)bis(trimethylsilane;3,3-Dibromo-5,5-bis-trimethylsilanyl-[2,2]bithiophenyl. CAS No. 207742-50-5. Molecular formula: C14H20Br2S2Si2. Mole weight: 468.4g/mol. Appearance: Colorless solid. Purity: >95%. IUPACName: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Canonical SMILES: C[Si] (C) (C)c1cc (Br)c (s1)-c2sc (cc2Br)[Si] (C) (C)C. Density: 1.44 g/cm3. Catalog: ACM207742505. | |
| 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene | 3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene. Uses: This material is useful in creating polymers and small molecule materials for organic electronics, which can be functionalized in an orthogonal approach. it can also be used in the synthesis of bridged thiophene compounds such as dithienosiloles. Group: Synthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 3,3-Dibromo-5,5-bis(trimethylsilyl)-2,2-bithiophene; 3,3-Dibromo-2,2-bithiophene-5,5-diyl)bis(trimethylsilane; 3,3-Dibromo-5,5-bis-trimethylsilanyl-[2,2]bithiophenyl. CAS No. 207742-50-5. Pack Sizes: 1 g or 5 g in glass bottle. Product ID: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane. Molecular formula: 468.4g/mol. Mole weight: C14H20Br2S2Si2. C[Si] (C) (C)c1cc (Br)c (s1)-c2sc (cc2Br)[Si] (C) (C)C. 1S/C14H20Br2S2Si2/c1-19 (2, 3)11-7-9 (15)13 (17-11)14-10 (16)8-12 (18-14)20 (4, 5)6/h7-8H, 1-6H3. ZKCVPMCCGPMMBH-UHFFFAOYSA-N. >95%. | |
| 3,3-Dibromo-5-chloro-1,3-dihydro-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 3,3-DIBROMO-5-CHLORO-1,3-DIHYDROINDOL-2-ONE. CAS No. 113423-48-6. Molecular formula: C8H4Br2ClNO. Mole weight: 325.38. Purity: 0.96. IUPACName: 3,3-dibromo-5-chloro-1H-indol-2-one. Canonical SMILES: C1=CC2=C(C=C1Cl)C(C(=O)N2)(Br)Br. Density: 2.166g/cm³. Catalog: ACM113423486. | |
| 3,3-Dibromo Cotinine | 3,3-Dibromo Cotinine is a derivative of Cotinine, which is currently being used to treat depression, PTSD, schizophrenia, Alzheimer's disease and Parkinson's disease. Synonyms: (S)-3,3-Dibromo-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone; 3,3-Dibromocotinine. Grades: ≥90%. CAS No. 74093-56-4. Molecular formula: C10H10Br2N2O. Mole weight: 334.01. |  |
| 3,3'-Dicarboxybenzidine | 3,3'-Dicarboxybenzidine. Group: Biochemicals. Alternative Names: Benzidine-3,3'-dicarboxylic acid. Grades: Highly Purified. CAS No. 2130-56-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H12N2O4. US Biological Life Sciences. | Worldwide |
| 3,3'-Dicarboxylic diphenyl disulfide | Heterocyclic Organic Compound. Alternative Names: 3,3'-Dicarboxylic diphenyl disulfide;3,3'-Dithiobisbenzoic acid. CAS No. 1227-49-2. Molecular formula: C14H10O4S. Mole weight: 306.36. Appearance: Yellow Solid. Catalog: ACM1227492. | |
| 3,3-Dichloro-1,1,1-trifluoroacetone hydrate | Heterocyclic Organic Compound. Alternative Names: 3,3-Dichloro-1,1,1-trifluoropropan-2-one hydrate. CAS No. 1049731-87-4. Molecular formula: C3H3Cl2F3O2. Mole weight: 198.95. Purity: 0.96. IUPACName: 3,3-dichloro-1,1,1-trifluoropropan-2-one;hydrate. Canonical SMILES: C(C(=O)C(F)(F)F)(Cl)Cl.O. Catalog: ACM1049731874. | |
| 3,3-Dichloro-2-methoxytetrahydrofuran 98% | Heterocyclic Organic Compound. Alternative Names: 3,3-DICHLORO-2-METHOXYTETRAHYDROFURAN 98%;3,3-Dichloro-2-methoxytetrahydrofuran,98%. CAS No. 128538-82-9. Molecular formula: C5H8Cl2O2. Catalog: ACM128538829. | |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl. Group: Monomerspolymers. CAS No. 5331-87-3. Product ID: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. Molecular formula: 305.1g/mol. Mole weight: C14H6Cl2N2O2. C1=CC (=C (C=C1C2=CC (=C (C=C2)N=C=O)Cl)Cl)N=C=O. InChI=1S/C14H6Cl2N2O2/c15-11-5-9 (1-3-13 (11)17-7-19)10-2-4-14 (18-8-20)12 (16)6-10/h1-6H. JITXMLLVGWGFGV-UHFFFAOYSA-N. | |
| 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95% | 3,3'-Dichloro-4,4'-diisocyanatobiphenyl, ≥95%. Group: Monomers. CAS No. 5331-87-3. Product ID: 2-chloro-4-(3-chloro-4-isocyanatophenyl)-1-isocyanatobenzene. Molecular formula: 305.1g/mol. Mole weight: C14H6Cl2N2O2. C1=CC (=C (C=C1C2=CC (=C (C=C2)N=C=O)Cl)Cl)N=C=O. InChI=1S/C14H6Cl2N2O2/c15-11-5-9 (1-3-13 (11)17-7-19)10-2-4-14 (18-8-20)12 (16)6-10/h1-6H. JITXMLLVGWGFGV-UHFFFAOYSA-N. | |
| 3,3'-Dichlorobenzidine | 3,3'-Dichlorobenzidine. Group: Biochemicals. Alternative Names: 3,3'-Dichloro-[1,1'-biphenyl]-4,4'-diamine; 3,3'-Dichloro-4,4'-diaminobiphenyl; 3,3'-Dichloro-p,p'-bianiline; 3,3'-Dichlorobiphenyl-4,4'-diamine; 4,4'-Bis(2-chloroaniline); 4,4'-Diamino-3,3'-dichlorobiphenyl; 4,4'-Diamino-3,3'-dichlorodiphenyl; 4'-Amino-3,3'-dichloro[1,1'-biphenyl]-4-ylamine; C.I. 23060; Curithane C 126; NSC 154073; o,o'-Dichlorobenzidine. Grades: Highly Purified. CAS No. 91-94-1. Pack Sizes: 250mg. Molecular Formula: C12H10Cl2N2, Molecular Weight: 253.13. US Biological Life Sciences. | Worldwide |
| 3,3'-Dichlorobenzidine-13C12 | 13C Labeled Compounds. CAS No. 112630-82-7. Molecular formula: 13C12H10Cl2N2. Mole weight: 265.04. Catalog: ACM112630827. | |
| 3,3'-Dichlorobisphenol A | 3,3'-Dichlorobisphenol A. Group: Biochemicals. Alternative Names: 4,4'-(1-Methylethylidene)bis[2-chlorophenol]; 2,2-Bis(3-chloro-4-hydroxyphenyl)propane. Grades: Highly Purified. CAS No. 79-98-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H14Cl2O2. US Biological Life Sciences. | Worldwide |
| 3, 3 (Dichlorostannylene)bis (methylpropanoate) | Organic Tin. Alternative Names: 3, 3'- (dichlorostannylene)di-propionicacidimethylester; bis (beta-carbomethoxyethyl)tindichloride; dimethyl3, 3'- (dichlorostannylene)dipropionate; BIS (CARBOMETHOXYETHYL)DICHLOROTIN; 3, 3 (DICHLOROSTANNYLENE)BIS (METHYLPROPANOATE); Propionic acid, 3,3-(dichlorostanny. CAS No. 10175-01-6. Molecular formula: C8H14Cl2O4Sn. Mole weight: 363.81. Catalog: ACM10175016. | |
| 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl | 3,3'-Di(dibenzothiophen-4-yl)-1,1'-biphenyl. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4'-[1, 1'-Biphenyl]-3, 3'-diyldi(dibenzothiophene). CAS No. 1128045-14-6. Product ID: 4-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]dibenzothiophene. Molecular formula: 518.69. Mole weight: C36H22S2. C1=CC=C2C (=C1)C3=C (S2)C (=CC=C3)C4=CC=CC (=C4)C5=CC (=CC=C5)C6=CC=CC7=C6SC8=CC=CC=C78. InChI=1S/C36H22S2/c1-3-19-33-29 (13-1)31-17-7-15-27 (35 (31)37-33)25-11-5-9-23 (21-25)24-10-6-12-26 (22-24)28-16-8-18-32-30-14-2-4-20-34 (30)38-36 (28)32/h1-22H. WWFVLYDIXQKUCM-UHFFFAOYSA-N. 95%+. | |
| 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene | 3,3'''-Didodecyl-2,2':5',2'':5'',2'''?quaterthiophene. Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. CAS No. 162151-09-9. Product ID: 2-(3-dodecylthiophen-2-yl)-5-[5-(3-dodecylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 667.2g/mol. Mole weight: C40H58S4. CCCCCCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCCCCCC. InChI= 1S / C40H58S4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-29 -31-41-39 (33) 37-27-25-35 (43-37) 36-26-28-38 (44-36) 40-34 (30-32-42-40) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24H2, 1-2H3. DZUNDTRLGXGTGU-UHFFFAOYSA-N. | |
| 3,3-Diethoxy-1,2-propanediol | Heterocyclic Organic Compound. Alternative Names: 3,3-diethoxypropane-1,2-diol, 3,3-Diethoxy-1,2-propanediol, 10487-05-5, dl-Glyceraldehyde diethylacetal, AC1LBV5M, CTK1I9279, DL-Glyceraldehyde Diethyl Acetal, 3,3-diethoxy-propane-1,2-diol, 1,2-Propanediol, 3,3-diethoxy-, T331, FT-0657378, G0216, A801082, S14-1492, 62334-33-2. CAS No. 10487-05-5. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.96. IUPACName: 3,3-diethoxypropane-1,2-diol. Density: 0.943 g/mL at 25ºC(lit.). Catalog: ACM10487055. | |
| 3,3-Diethoxy-1-propyne | Alkynes. CAS No. 10160-87-9. Molecular formula: C7H12O. Mole weight: 128.17. Catalog: ACM10160879. | |
| 3,3-Diethoxypropionitrile | 3,3-Diethoxypropionitrile is a propionitrile derivative used in the preparation of various biologically active compounds such as p38α mitogen-activated protein kinase inhibitors. Group: Biochemicals. Alternative Names: 3, 3-Diethoxypropane nitrile; Cyanoacetaldehyde Diethyl Acetal; Malonaldehydenitrile Diethyl Acetal. Grades: Highly Purified. CAS No. 2032-34-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,3-Diethyl-1-methyl-2,4(1H,3H)-pyridinedione | Heterocyclic Organic Compound. CAS No. 1130-18-3. Catalog: ACM1130183. | |
| 3,3'-Diethyl-9-methylthiacarbocyanine iodide | 3,3'-Diethyl-9-methylthiacarbocyanine iodide is a cyanine dye, also a tau aggregation inhibitor, with an IC50 value of 0.28 μM for tau. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can cause misfunction of the microtubule cytoskeleton. 3,3'-Diethyl-9-methylthiacarbocyanine iodide can be used for researching Alzheimer's disease. Group: Inhibitors. Alternative Names: 3,3'-Diethyl-9-methylthiacarbocyanine iodide;3-Ethyl-2-[3-((3-ethyl-3H-benzothiazol-2-ylidene)-2-methyl)-1-propenyl]-benzothiazolium iodide. CAS No. 3065-79-0. Molecular formula: C22H23IN2S2. Mole weight: 506.47. Canonical SMILES: CC (/C=C1SC2=CC=CC=C2N/1CC)=C\C3=[N+] (CC)C4=CC=CC=C4S3. [I-]. Density: g/cm³. Catalog: ACM3065790. | |
| 3,3'-Diethylbenzidine dihydrochloride | 3,3'-Diethylbenzidine dihydrochloride. Group: Monomers. Alternative Names: 3,3-Diethylbenzidine Dihydrochloride, 76787-89-8, ACMC-209p5y, SureCN866325, CTK8B2299, ANW-36884, D0481, 4,4-Diamino-3,3-diethylbiphenyl Dihydrochloride. CAS No. 76787-89-8. Product ID: 4-(4-amino-3-ethylphenyl)-2-ethylaniline; dihydrochloride. Molecular formula: 313.27. Mole weight: C16< / sub>H22< / sub>Cl2< / sub>N2< / sub>. CCC1=C (C=CC (=C1)C2=CC (=C (C=C2)N)CC)N. Cl. Cl. DQPPOEIMMLEMPW-UHFFFAOYSA-N. 96%. | |
| 3,3'-Diethyloxacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxacarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzoxazolylidene]-1-propenyl]benzoxazolium Iodide DOC Iodide DiOC2(3). CAS No. 905-96-4. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole; iodide. Molecular formula: 460.32. Mole weight: C21H21IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C21H21N2O2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. FIZZUEJIOKEFFZ-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Diethyloxacarbocyanine iodide | 3,3'-Diethyloxacarbocyanine iodide is a microviscosity probe for micelles and microemulsions [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 905-96-4. Pack Sizes: 100 mg. Product ID: HY-W040258. |  |
| 3,3'-Diethyloxacarbocyanine Iodide, ≥98% | 3,3'-Diethyloxacarbocyanine Iodide, ≥98%. Group: other materials. CAS No. 905-96-4. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole; iodide. Molecular formula: 460.3g/mol. Mole weight: C21H21IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C21H21N2O2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. FIZZUEJIOKEFFZ-UHFFFAOYSA-M. | |
| 3,3'-Diethyloxadicarbocyanine Iodide | Alfa Chemistry offers high-purity 3,3'-Diethyloxadicarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: DODC Iodide 3-Ethyl-2-[5-(3-ethyl-2-benzoxazolinylidene)-1,3-pentadienyl]benzoxazolium Iodide 5-(3-Ethylbenzoxazol-2-ylidene)-1-(3-ethylbenzoxazolium-2-yl)-1,3-pentadiene Iodide. CAS No. 14806-50-9. Product ID: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole; iodide. Molecular formula: 486.35. Mole weight: C23H23IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C23H23N2O2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. CLDZYSUDOQXJOU-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Diethyloxadicarbocyanine Iodide, 98% | 3,3'-Diethyloxadicarbocyanine Iodide, 98%. Group: other glass and ceramic materials. CAS No. 14806-50-9. Product ID: (2Z)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole; iodide. Molecular formula: 486.3g/mol. Mole weight: C23H23IN2O2. CCN1C2=CC=CC=C2OC1=CC=CC=CC3=[N+] (C4=CC=CC=C4O3)CC. [I-]. InChI=1S/C23H23N2O2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. CLDZYSUDOQXJOU-UHFFFAOYSA-M. | |
| 3,3'-Diethylselenacarbocyanine iodide | Heterocyclic Organic Compound. Alternative Names: 3-ethyl-2-[3-(3-ethyl-3H-benzoselenazol-2-ylidene)prop-1-enyl]benzoselenazolium iodide; 3.3'-DiethylselenacarbocyanineIodide. CAS No. 1049-38-3. Molecular formula: C21H21IN2Se2. Mole weight: 586.22931. Catalog: ACM1049383. | |
| 3,3-Diethylthiacarbocyanine iodide | 3,3-Diethylthiacarbocyanine iodide is a cyanine dye. 3,3-Diethylthiacarbocyanine iodide can be used in photochemical methods [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 905-97-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-W111907. | |
| 3,3'-Diethylthiacarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiacarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyes other materials. Alternative Names: 3-Ethyl-2-[3-[3-ethyl-2(3H)-benzothiazolylidene]-1-propenyl]benzothiazolium Iodide DiSC2(3). CAS No. 905-97-5. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole; iodide. Molecular formula: 492.44. Mole weight: C21H21IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C21H21N2S2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. VZBILKJHDPEENF-UHFFFAOYSA-M. >98.0%(HPLC)(N). | |
| 3,3'-Diethylthiacarbocyanine Iodide, 98% | 3,3'-Diethylthiacarbocyanine Iodide, 98%. Group: other glass and ceramic materials. CAS No. 905-97-5. Product ID: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole; iodide. Molecular formula: 492.4g/mol. Mole weight: C21H21IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C21H21N2S2. HI/c1-3-22-16-10-5-7-12-18 (16)24-20 (22)14-9-15-21-23 (4-2)17-11-6-8-13-19 (17)25-21; /h5-15H, 3-4H2, 1-2H3; 1H/q+1; /p-1. VZBILKJHDPEENF-UHFFFAOYSA-M. | |
| 3,3-Diethylthiadicarbocyanine iodide | Dithiazanine iodide appears as green, needle-like crystals. Used as a veterinary anthelmintic, as a sensitizer for photographic emulsions and as an insecticides. Not registered as a pesticide in the U.S. (EPA, 1998). Group: other materials. Alternative Names: DELVEX; DEJO; COMPOUND 01748; EASTMAN 7663; DILOMBRIN; DILOMBRINE; DIETHYLTHIADICARBOCYANINE IODIDE; DITHIAZANINE IODIDE. CAS No. 514-73-8. Product ID: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole; iodide. Molecular formula: 518.5g/mol. Mole weight: C23H23IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C23H23N2S2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. MNQDKWZEUULFPX-UHFFFAOYSA-M. | |
| 3,3-Diethylthiadicarbocyanine iodide | Dithiazanine iodide appears as green, needle-like crystals. Used as a veterinary anthelmintic, as a sensitizer for photographic emulsions and as an insecticides. Not registered as a pesticide in the U.S. (EPA, 1998). Group: Organic & printed electronics. Alternative Names: DELVEX;DEJO;COMPOUND 01748;EASTMAN 7663; DILOMBRIN; DILOMBRINE; DIETHYLTHIADICARBOCYANINE IODIDE;DITHIAZANINE IODIDE. CAS No. 514-73-8. Molecular formula: C23H23IN2S2. Mole weight: 518.5g/mol. IUPACName: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole;iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. ECNumber: 208-186-7. Catalog: ACM514738. | |
| 3,3'-Diethylthiatricarbocyanine iodide | Alfa Chemistry offers high-purity 3,3'-Diethylthiatricarbocyanine Iodide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Cyanine dyes are useful for silver photography, and optical recording media by laser sensitivity. water-soluble cyanine dyes are usable as fluorescent probes in biochemical research. Group: Cyanine dyes, squarylium dyesnear-infrared (nir) dyes other materials. Alternative Names: DiSC2(7) 3-Ethyl-2-[7-[3-ethyl-2(3H)-benzothiazolylidene]-1,3,5-heptatrienyl]benzothiazolium Iodide. CAS No. 3071-70-3. Product ID: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole; iodide. Molecular formula: 544.51. Mole weight: C25H25IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C25H25N2S2. HI/c1-3-26-20-14-10-12-16-22 (20)28-24 (26)18-8-6-5-7-9-19-25-27 (4-2)21-15-11-13-17-23 (21)29-25; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. OYVFJKVYVDYPFV-UHFFFAOYSA-M. >98.0%(N). | |
| 3,3'-Diethylthiatricarbocyanine Iodide, ≥98% | 3,3'-Diethylthiatricarbocyanine Iodide, ≥98%. Group: other materials. CAS No. 3071-70-3. Product ID: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole; iodide. Molecular formula: 544.5g/mol. Mole weight: C25H25IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C25H25N2S2. HI/c1-3-26-20-14-10-12-16-22 (20)28-24 (26)18-8-6-5-7-9-19-25-27 (4-2)21-15-11-13-17-23 (21)29-25; /h5-19H, 3-4H2, 1-2H3; 1H/q+1; /p-1. OYVFJKVYVDYPFV-UHFFFAOYSA-M. | |
| 3,3-Diethylthiatricarbocyanine perchlorate | 3,3-Diethylthiatricarbocyanine perchlorate. Group: other materials. Alternative Names: benzothiazolium,3-ethyl-2-[7-(3-ethyl-2(3h)-benzothiazolylidene)-1,3,5-heptatr; 3-ETHYL-2-((1E,3E,5E)-7-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1,3,5-HEPTATRIENYL)-1,3-BENZOTHIAZOL-3-IUM PERCHLORATE; 3,3-DIETHYLTHIATRICARBOCYANINE PERCHLORATE; BENZOTHIAZOLI. CAS No. 22268-66-2. Product ID: (2Z)-3-ethyl-2-[(2E,4E,6E)-7-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)hepta-2,4,6-trienylidene]-1,3-benzothiazole; perchlorate. Molecular formula: 517.1g/mol. Mole weight: C25H25ClN2O4S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [O-]Cl (=O) (=O)=O. InChI=1S/C25H25N2S2. ClHO4/c1-3-26-20-14-10-12-16-22 (20)28-24 (26)18-8-6-5-7-9-19-25-27 (4-2)21-15-11-13-17-23 (21)29-25; 2-1 (3, 4)5/h5-19H, 3-4H2, 1-2H3; (H, 2, 3, 4, 5)/q+1; /p-1. PZQHZVAROUTGBU-UHFFFAOYSA-M. | |
| 3, 3'-Difluoro-[1, 1'-biphenyl]-4, 4'-dicarboxylic acid | Promotional Products. Alternative Names: 4-(4-Carboxy-3-fluorophenyl)-2-fluorobenzoic acid. CAS No. 1261929-07-0. Molecular formula: C14H8F2O4. Mole weight: 278.21. Appearance: solid. Purity: 95+%. Catalog: ACM1261929070. | |
| 3,3-Difluoro-4-(phenylmethoxy)-2-piperidinone | Heterocyclic Organic Compound. Alternative Names: 4-(BENZYLOXY)-3,3-DIFLUOROPIPERIDIN-2-ONE, 1206540-58-0. CAS No. 1206540-58-0. Molecular formula: C12H13F2NO2. Mole weight: 241.233926 [g/mol]. Purity: 0.96. IUPACName: 3,3-difluoro-4-phenylmethoxypiperidin-2-one. Canonical SMILES: C1CNC(=O)C(C1OCC2=CC=CC=C2)(F)F. Catalog: ACM1206540580. | |
| 3,3-Difluoro-8-azabicyclo[3.2.1]octane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,3-difluoro-8-azabicyclo[3.2.1]octane hydrochloride, 1234616-11-5, SureCN167718, 1254104-06-7, AKOS015949308, RP08880, AM20080174, FT-0684858. CAS No. 1234616-11-5. Molecular formula: C7H11F2N.ClH. Mole weight: 183.628. Purity: 0.96. IUPACName: 3, 3-difluoro-8-azabicyclo[3.2.1]octane; hydrochloride. Canonical SMILES: C1CC2CC(CC1N2)(F)F.Cl. Catalog: ACM1234616115. | |
| 3,3-Difluoroazetidine hydrochloride | 3,3-Difluoroazetidine hydrochloride 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. 288315-03-7. Pack Sizes: 5 g; 10 g. Product ID: HY-W001214. | |
| 3,3'-Difluorobenzaldazine | 3,3'-Difluorobenzaldazine (DFB) is a selective positive allosteric modulator of mGluR5. 3,3'-Difluorobenzaldazine potentiates 3- to 6-fold action for mGlu5 agonists (Glutamate, Quisqualate, and 3,5-Dihydroxyphenylglycine), with EC 50 s in the 2 to 5 μM range [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DFB. CAS No. 15332-10-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14611. | |
| 3,3'-Difluorobiphenyl | 3,3'-Difluorobiphenyl. Group: Polymers. Alternative Names: 3,3-Difluoro-1,1-biphenyl, 3,3-DIFLUOROBIPHENYL, 1,1-Biphenyl,3,3-difluoro-, EINECS 206-905-9, CID123058, ST5408297, 396-64-5. CAS No. 396-64-5. Product ID: 1-fluoro-3-(3-fluorophenyl)benzene. Molecular formula: 190.19. Mole weight: C12< / sub>H8< / sub>F2< / sub>. C1=CC(=CC(=C1)F)C2=CC(=CC=C2)F. GAYJHUJLHJWCTH-UHFFFAOYSA-N. >96.0%(GC). | |
| 3,3-Difluorocyclobutanemethanamine | Heterocyclic Organic Compound. Alternative Names: (3,3-difluorocyclobutyl)methylamine, EN001432, 1159882-59-3. CAS No. 1159882-59-3. Molecular formula: C5H9F2N. Mole weight: 121.128466 [g/mol]. Purity: 0.96. IUPACName: (3,3-difluorocyclobutyl)methanamine. Canonical SMILES: C1C(CC1(F)F)CN. Catalog: ACM1159882593. | |
| 3,3-Difluorocyclobutanol | 3,3-Difluorocyclobutanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 637031-88-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C4H6F2O. US Biological Life Sciences. | Worldwide |
| 3,3-Difluorocyclobutanone | Heterocyclic Organic Compound. Alternative Names: 3,3-difluorocyclobutanone;3,3-difluorocyclobutan-1-one;Cyclobutanone, 3,3-difluoro-. CAS No. 1273564-99-0. Catalog: ACM1273564990. | |
| 3,3-Difluorocyclobutyl benzoate | Heterocyclic Organic Compound. Alternative Names: 3,3-Difluorocyclobutyl benzoate, 1215071-19-4, CTK8B6956, ANW-55064, AKOS015853248, RP07366, AK-76509, KB-233873, FT-0685879, Y7255. CAS No. 1215071-19-4. Molecular formula: C11H10F2O2. Mole weight: 212.06. Purity: 0.96. IUPACName: (3,3-difluorocyclobutyl) benzoate. Canonical SMILES: C1C(CC1(F)F)OC(=O)C2=CC=CC=C2. Catalog: ACM1215071194. | |
| 3,3-Difluoropyrrolidine hydrochloride | 3,3-Difluoropyrrolidine hydrochloride 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. 163457-23-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W001466. | |
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