American Chemical Suppliers

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Product
3,5-Bis-O-(2,4-dichlorobenzyl)guanosine 3,5-Bis-O-(2,4-dichlorobenzyl)guanosine, a highly efficacious antiviral compound, finds extensive application in the biomedical domain for combating herpes simplex virus-induced infections. Its mechanism of action involves the selective inhibition of viral DNA polymerase, effectively impeding viral replication and curtailing further dissemination. Grades: ≥95%. CAS No. 2095417-36-8. Molecular formula: C24H21Cl4N5O5. Mole weight: 601.26. BOC Sciences 2
3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride, a chemical compound extensively employed in the biomedical industry, manifests intricate bioactive properties precise to certain molecular targets. This multifaceted compound, through meticulous examination, offers unprecedented prospects for therapeutic interventions and holds promise as an indispensable probe in the ever-evolving landscape of drug discovery and development initiatives. Synonyms: (2R, 3S) -5-Chloro-2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-Chlorobenzoate; 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride; 1-Chloro-2-deoxy-3,5-bi(O-p-aldylbenzoyl)-D-ribofuranose; 1-Chloro-3,5-Di-(P-Chlorobenzoyl)-2-Deoxy-D-Ribose. Grades: ≥97% by HPLC. CAS No. 3601-90-9. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. BOC Sciences 12
3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gamma-lactone, an intriguing biomedical substance, emerges as a promising remedy for specific ailments. Its exceptional attributes unleash possible anti-cancer properties, making it a captivating subject of scrutiny for potential therapeutic purposes in diverse malignancies. The ongoing investigation strives to unveil its potency and broaden its horizons in the realm of cancer management. CAS No. 25137-77-3. Molecular formula: C22H22O7. Mole weight: 398.41. BOC Sciences 3
3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine 3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine is an exceptional antiviral medication, exhibiting remarkable efficacy in research of a wide spectrum of viral afflictions such as herpes and HIV/AIDS. Its potent antiviral activity stems from its capability to impede viral DNA replication, functioning as a nucleoside analogue. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone; ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate; 1-(2'-deoxy-2'-fluoro-3',5'-dibenzoyl-D-arabinofuranosyl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 136675-87-1. Molecular formula: C23H19FN2O6. Mole weight: 438.41. BOC Sciences 2
3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine is a formidable therapeutic compound, exhibiting potent antiviral activity against a spectrum of RNA viruses. Renowned for its unrivaled efficacy, this compound acting by selectively obstructing the viral RNA polymerase, thereby impeding viral replication. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-1,2,4-triazin-3,5(2H,4H)-dione; 2-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 1013470-68-2. Molecular formula: C22H18FN3O7. Mole weight: 455.39. BOC Sciences 2
3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine is a compelling antiviral compound harnessed in the realm of compound. Distinctive in its chemical constitution, this compound presents unparalleled selectivity and inhibitory prowess against viral replication. Synonyms: 1-(3',5'-Di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil; 1-(2-Fluoro-3-O,5-O-dibenzoyl-2-deoxy-beta-D-arabinofuranosyl)uracil; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 128496-10-6. Molecular formula: C23H19FN2O7. Mole weight: 454.40. BOC Sciences 3
3,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine 3,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine: This compound, commonly used in biomedical research, is a modified cytidine nucleoside. It finds application in the study of RNA structures and as a substrate for enzymes involved in RNA metabolism. Its unique structural modifications make it an important tool for investigating RNA-related diseases and developing potential therapeutic interventions. Grades: ≥95%. Molecular formula: C23H45N3O5Si2. Mole weight: 499.79. BOC Sciences 2
3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine compound: 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is an indispensable harbinger in the realm of biomedicine, resolutely illuminating the nuances of DNA synthesis and transcription. Its utility lies in the realm of synthesizing modified nucleoside analogs, thereby unraveling the intricate tapestry of DNA replication and repair mechanisms. Synonyms: 1-[(2R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-5-hydroxymethyl-tetrahydro-furan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)-4'-(hydroxymethyl)thymidine. Grades: ≥95%. CAS No. 179178-45-1. Molecular formula: C23H44N2O6Si2. Mole weight: 500.78. BOC Sciences 2
3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine 3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine is an intermediate in synthesizing N4,5-Dimethyldeoxycytidine, which has been shown to participate in cytidine deaminase inhibition. CAS No. 2062540-26-3. Molecular formula: C23H45N3O4Si2. Mole weight: 483.79. BOC Sciences 3
3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine is a wondrously modified thymidine compound. It assuming a pivotal role in the intricate dance of nucleic acid synthesis and DNA sequencing, unraveling the enigmatic tapestry of genetic information. Synonyms: [1-[ (2R, 4S, 5R)-4-[Tert-butyl (dimethyl)silyl]oxy-5-[[tert-butyl (dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate. Grades: ≥ 95%. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.18. BOC Sciences 2
3',5'-Bis-O-(t-butyldimethylsilyl)-o4-(2,4,6-triisopropyl-phenylsulfonyl)thymidine Heterocyclic Organic Compound. Alternative Names: 3',5'-BIS-O-(T-BUTYLDIMETHYLSILYL)-O4-(2,4,6-TRIISOPROPYL-PHENYLSULFONYL)THYMIDINE. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.15. Catalog: ACM114021226. Alfa Chemistry.
3',5'-Bis-O-(t-butyldimethylsilyl)thymidine 3',5'-Bis-O-(t-butyldimethylsilyl)thymidine is a crucial compound in compound used as a precursor for synthesizing modified DNA for research purposes. It's utilized in the development of nucleoside analogs and nucleotide derivatives, aiding in the investigation of DNA functions and various diseases, including cancer, viral infections, and genetic disorders. Synonyms: 3', 5'-Bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]thymidine; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)thymidine; 1- ( (2R, 4S, 5R) -4- (tert-butyldimethylsilyloxy) -5- ( (tert-butyldimethylsilyloxy) methyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione; 3',5'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]thymidine. Grades: ≥95%. CAS No. 40733-26-4. Molecular formula: C22H42N2O5Si2. Mole weight: 470.75. BOC Sciences 2
3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine 3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine is a biomedical compound commonly used in the development of nucleoside-based drugs for the treatment of viral infections. Synonyms: 3',5'-bis-O-(tert-butyldiphenylsilyl)-thymidine; 3',5'-di-O-(tert-butyldiphenyl)silylthymidine; 3,5-di-O-(tert-butyl-diphenyl-silyl)-1,2-dideoxy-1-thymin-1-yl-beta-D-erythro-pentofuranose; 1-[ (2R, 4S, 5R)-4-[tert-butyl (diphenyl)silyl]oxy-5-[[tert-butyl (diphenyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2, 4-dione; 3'-O,5'-O-Bis(tert-butyldiphenylsilyl)thymidine. Grades: ≥95%. CAS No. 118068-35-2. Molecular formula: C42H50N2O5Si2. Mole weight: 719.03. BOC Sciences 2
3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. CAS No. 64911-18-8. Molecular formula: C21H40N2O5Si2. Mole weight: 456.72. BOC Sciences 2
3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]uridine. Grades: Highly Purified. CAS No. 64911-18-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H40N2O5Si2. US Biological Life Sciences. USBiological 8
Worldwide
3',5'-Bis-O-(tert-butyldimethylsilyl)-2’-deoxyuridine An intermediate in the preparation of cytidine derivatives. Group: Biochemicals. Alternative Names: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]uridine. Grades: Highly Purified. CAS No. 64911-18-8. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 2
Worldwide
3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine An intermediate in the preparation of cytidine derivatives. Group: Biochemicals. Alternative Names: 5-Bromo-2'-deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-uridine. Grades: Highly Purified. CAS No. 154925-95-8. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 5-Bromo-2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-uridine. CAS No. 154925-95-8. Molecular formula: C21H39BrN2O5Si2. Mole weight: 535.62. BOC Sciences 2
3', 5'-Bis-O- (tert-butyldimethylsilyl) thymidine-d3 An intermediate in the preparation of deuterated cytidine derivatives. Group: Biochemicals. Alternative Names: 3', 5'-Bis-O- [ (1, 1-dimethylethyl) dimethylsilyl] thymidine-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
3',5'-Bis-O-(triphenylmethyl)uridine 3',5'-Bis-O-(triphenylmethyl)uridine is a vital compound in biomedicine used for research purposes. It can be employed in the development of novel drugs and treatments for various diseases. Studies have shown its potential in targeting and modulating specific pathways related to RNA metabolism and gene expression. This product is a valuable tool for scientists investigating therapeutic interventions for drug-resistant cancers and viral infections. Synonyms: 3',5'-Di-O-trityluridine; 1-((2R,3R,4S,5R)-3-hydroxy-4-(trityloxy)-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; NSC 96000. Grades: ≥95%. CAS No. 4710-75-2. Molecular formula: C47H40N2O6. Mole weight: 728.83. BOC Sciences 3
3,5-bis-(p-formylphenyl)-benzaldehyde 3,5-bis-(p-formylphenyl)-benzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. CAS No. 1977585-07-1. Alfa Chemistry Materials 7
3,5-Bis-(phenylmethoxy)-2-pyridinecarbonitrile Heterocyclic Organic Compound. Alternative Names: 3,5-bis(benzyloxy)picolinonitrile, 1000025-92-2, 3,5-Bis-benzyloxypyridine-2-carbonitrile, SureCN1921249, CTK8C1399, ANW-66451, AKOS016004624, QC-6486, AK-47684, KB-234086. CAS No. 1000025-92-2. Molecular formula: C20H16N2O2. Mole weight: 316.353240 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(phenylmethoxy)pyridine-2-carbonitrile. Canonical SMILES: C1=CC=C (C=C1)COC2=CC (=C (N=C2)C#N)OCC3=CC=CC=C3. Catalog: ACM1000025922. Alfa Chemistry. 2
3,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid Heterocyclic Organic Compound. Alternative Names: 1000025-93-3, 3,5-Bis-benzyloxypyridine-2-carboxylic acid, 3,5-bis(benzyloxy)picolinic acid, SureCN1921588, CTK8C1398, ANW-66450, AKOS016004625, AK-47685, KB-234087, FT-0687842. CAS No. 1000025-93-3. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. Purity: 0.96. IUPACName: 3,5-bis(phenylmethoxy)pyridine-2-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)COC2=CC (=C (N=C2)C (=O)O)OCC3=CC=CC=C3. Catalog: ACM1000025933. Alfa Chemistry. 2
3,5-Bis(tert-butyl)benzaldehyde 3,5-Bis(tert-butyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 17610-00-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H22O. US Biological Life Sciences. USBiological 6
Worldwide
3, 5-Bis (tert-butyldimethylsiloxyl) benzoic Acid Methyl Ester Protected 3,5-Dihydroxybenzoic Acid Methyl Ester (D451715), with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzoic Acid Methyl Ester; Methyl 3,5-Bis(tert-butyldimethylsiloxyl) Benzoate. Grades: Highly Purified. CAS No. 103929-83-5. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 3
Worldwide
3, 5-Bis [ [ (tert-Butyl) dimethylsilyl] oxy] benzenemethanol A reactant used in the synthesis of natural polyhydroxystilbenes. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzenemethanol. Grades: Highly Purified. CAS No. 103929-84-6. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 3
Worldwide
3,5-Bis(tert-butyldimethylsilyl)simvastatin hydroxy acid Heterocyclic Organic Compound. Alternative Names: 3,5-Bis(tert-butyldimethylsilyl) Simvastatin Hydroxy Acid, 1094101-38-8, CTK8E7514. CAS No. 1094101-38-8. Molecular formula: C37H68O6Si2. Mole weight: 665.1. Appearance: White Solid. Purity: 0.96. IUPACName: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]heptanoic acid. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (C=C2C1C (C (C=C2)C)CCC (CC (CC (=O)O)O[Si] (C) (C)C (C) (C)C)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM1094101388. Alfa Chemistry. 4
3,5-Bis(tert-butyldimethylsilyl) Simvastatin Hydroxy Acid Intermediate in the preparation of Simvastatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094101-38-8. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 2
Worldwide
3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. >95.0%(GC). Alfa Chemistry Materials 4
3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95% 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95%. Group: Dendrimers. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. Alfa Chemistry Materials 5
3, 5-Bis (trifluoroethyl) pyrazole 3, 5-Bis (trifluoroethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 14704-41-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 6
Worldwide
3,5-Bis(trifluoromethyl)-1,2-diaminobenzene 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 367-65-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6N2F6. US Biological Life Sciences. USBiological 6
Worldwide
3,5-Bis(trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester Boronic Esters. CAS No. 1204334-20-2. Catalog: ACM1204334202. Alfa Chemistry. 3
3', 5'-Bis (trifluoromethyl) acetophenone 3', 5'-Bis (trifluoromethyl) acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 30071-93-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H6F6O. US Biological Life Sciences. USBiological 6
Worldwide
3',5'-Bis(trifluoromethyl)acetophenone Clear liquid, d20 1.42, 99%. CAS No. 30071-93-3. Pack Sizes: 10g, 50g. Product ID: FR-2563. B.P. 85/8 mm. Mole weight: 256.15. Frinton Laboratories Inc
Frinton Laboratories
3, 5-Bis (trifluoromethyl) benzaldehyde 3, 5-Bis (trifluoromethyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 401-95-6. Pack Sizes: 50g, 100g. US Biological Life Sciences. USBiological 6
Worldwide
3, 5-Bis (trifluoromethyl) benzenesulfonyl chloride 3, 5-Bis (trifluoromethyl) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39234-86-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 6
Worldwide
3, 5-Bis (trifluoromethyl) benzenethiol 3, 5-Bis (trifluoromethyl) benzenethiol. Group: Biochemicals. Alternative Names: 3, 5-Bis (trifluoromethyl) thiophenol. Grades: Highly Purified. CAS No. 130783-02-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 6
Worldwide
3,5-Bis-trifluoromethylbenzoic acid hydrazide 3,5-Bis-trifluoromethylbenzoic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 26107-82-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6F6N2O. US Biological Life Sciences. USBiological 6
Worldwide
3, 5-Bis (trifluoromethyl) benzonitrile 3, 5-Bis (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 27126-93-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H3F6N. US Biological Life Sciences. USBiological 6
Worldwide
3, 5-Bis (Trifluoromethyl) benzoyl chloride 3, 5-Bis (Trifluoromethyl) benzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 785-56-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H3ClF6O. US Biological Life Sciences. USBiological 6
Worldwide
3, 5-Bis (Trifluoromethyl) bromobenzene 3, 5-Bis (Trifluoromethyl) bromobenzene. Group: Biochemicals. Alternative Names: 1-Bromo-3, 5-bis (trifluoromethyl) benzene. Grades: Highly Purified. CAS No. 328-70-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2kg. Molecular Formula: C8H3BrF6. US Biological Life Sciences. USBiological 6
Worldwide
3,5-Bis(trifluoromethyl)pyridine 3,5-Bis(trifluoromethyl)pyridine. CAS No: 20857-47-0 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
3,5-Bis(trifluoromethyl)styrene 3,5-Bis(trifluoromethyl)styrene. Group: Monomers. CAS No. 349-59-7. Product ID: 1-ethenyl-3,5-bis(trifluoromethyl)benzene. Molecular formula: 240.14g/mol. Mole weight: C10H6F6. C=CC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F. InChI=1S/C10H6F6/c1-2-6-3-7(9(11, 12)13)5-8(4-6)10(14, 15)16/h2-5H, 1H2. LFICVUCVPKKPFF-UHFFFAOYSA-N. Alfa Chemistry Materials 7
3,5-Bis(trifluoromethyl)thiophenol 3,5-Bis(trifluoromethyl)thiophenol. Group: Self assembly and contact printing materials. Alternative Names: ZINC02584298, CID7023088, 130783-02-7. CAS No. 130783-02-7. Product ID: 3,5-bis(trifluoromethyl)benzenethiolate. Molecular formula: 246.17. Mole weight: C8< / sub>H4< / sub>F6< / sub>S. C1=C(C=C(C=C1C(F)(F)F)S)C(F)(F)F. KCAQWPZIMLLEAF-UHFFFAOYSA-M. 96%. Alfa Chemistry Materials 7
3,5-Bis-Trimethylsilanyl-Benzoic Acid Heterocyclic Organic Compound. Alternative Names: 3,5-BIS-TRIMETHYLSILANYL-BENZOIC ACID. CAS No. 125973-55-9. Molecular formula: C13H22O2Si2. Mole weight: 266.48358. Catalog: ACM125973559. Alfa Chemistry. 4
3-(5-Bromo-1-methyl-1H-indol-3-yl)-4-(benzofuran-3-yl)pyrrole-2,5-dione 3-(5-Bromo-1-methyl-1H-indol-3-yl)-4-(benzofuran-3-yl)pyrrole-2,5-dione. Group: Biochemicals. Alternative Names: 3-(Benzofuran-3-yl)-4-(5-bromo-1-methyl-1H-indol-3-yl)pyrrole-2,5-dione; BIP 135. Grades: Highly Purified. CAS No. 941575-71-9. Pack Sizes: 10mg. Molecular Formula: C21H13BrN2O3, Molecular Weight: 421.24. US Biological Life Sciences. USBiological 3
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3- (5-Bromo-2-chlorophenoxy) methylpyridine 3- (5-Bromo-2-chlorophenoxy) methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1291487-23-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9BrClNO, Molecular Weight: 298.56. US Biological Life Sciences. USBiological 10
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3-(5-Bromo-2-chlorophenoxy)methylpyridine Heterocyclic Organic Compound. Alternative Names: 1291487-23-4, 3-(5-Bromo-2-chlorophenoxy)methylpyridine, 3-((5-Bromo-2-chlorophenoxy)methyl)pyridine, ACMC-209bgb, CTK8B0021, MolPort-019-877-839, ANW-19113, AKOS009552669, AK-91358, BD229775, KB-232338, A-3192, I02-3103. CAS No. 1291487-23-4. Molecular formula: C12H9BrClNO. Mole weight: 298.6. Purity: 0.98. IUPACName: 3-[(5-bromo-2-chlorophenoxy)methyl]pyridine. Canonical SMILES: C1=CC(=CN=C1)COC2=C(C=CC(=C2)Br)Cl. Catalog: ACM1291487234. Alfa Chemistry. 4
3-[ (5-Bromo-2-fluorophenyl) amino]propanamide 3-[ (5-Bromo-2-fluorophenyl) amino]propanamide (cas# 1153975-57-5) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1153975-57-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10BrFN2O, Molecular Weight: 261.089999999999. US Biological Life Sciences. USBiological 10
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3-[ (5-Bromo-2-fluorophenyl) methyl]azetidine 3-[ (5-Bromo-2-fluorophenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937619-34-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11BrFN. US Biological Life Sciences. USBiological 6
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3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione 3-(5-Bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1308671-90-0. Product ID: 4-(5-bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-1-thiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 603.7g/mol. Mole weight: C30H39BrN2O2S2. CCCCC (CC)CN1C (=C2C (=C (N (C2=O)CC (CC)CCCC)C3=CC=C (S3)Br)C1=O)C4=CC=CS4. InChI=1S/C30H39BrN2O2S2/c1-5-9-12-20 (7-3)18-32-27 (22-14-11-17-36-22)25-26 (30 (32)35)28 (23-15-16-24 (31)37-23)33 (29 (25)34)19-21 (8-4)13-10-6-2/h11, 14-17, 20-21H, 5-10, 12-13, 18-19H2, 1-4H3. IUJFPKGBQVGKRW-UHFFFAOYSA-N. Alfa Chemistry Materials 5
3-[[5-Bromo-3-[[2-fluoro-6-[[(4-methoxyphenyl)methyl]amino]-4-pyridinyl]methyl]-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]-5-methyl-benzonit Heterocyclic Organic Compound. CAS No. 1006302-46-0. Molecular formula: C27H21BrFN5O4. Catalog: ACM1006302460. Alfa Chemistry. 3
3-(5-Bromo-3-methoxypyridin-2-yl)prop-2-yn-1-ol 3-(5-Bromo-3-methoxypyridin-2-yl)prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1087659-22-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H8BrNO2, Molecular Weight: 242.07. US Biological Life Sciences. USBiological 10
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3-(5-Bromo-3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine Heterocyclic Organic Compound. CAS No. 1179361-44-4. Molecular formula: C8H7BrN4S. Catalog: ACM1179361444. Alfa Chemistry. 2
3-[5-(Bromomethyl)-3-isoxazolyl]benzoic acid Heterocyclic Organic Compound. Alternative Names: 1199773-62-0, DB-061680, 3-(5-Bromomethyl-isoxazol-3-yl)-benzoic acid, 3-[5-(bromomethyl)-3-isoxazolyl]Benzoic acid. CAS No. 1199773-62-0. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(bromomethyl)-1,2-oxazol-3-yl]benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NOC(=C2)CBr. Catalog: ACM1199773620. Alfa Chemistry. 3
3-[5-(Bromomethyl)-3-isoxazolyl]benzonitrile Heterocyclic Organic Compound. Alternative Names: DB-060761, 3-[5-(bromomethyl)-3-isoxazolyl]Benzonitrile, 1158735-32-0. CAS No. 1158735-32-0. Molecular formula: C11H7BrN2O. Mole weight: 263.090080 [g/mol]. Purity: 0.96. IUPACName: 3-[5-(bromomethyl)-1,2-oxazol-3-yl]benzonitrile. Canonical SMILES: C1=CC(=CC(=C1)C2=NOC(=C2)CBr)C#N. Catalog: ACM1158735320. Alfa Chemistry. 2
3-(5-Bromo-pyridin-3-yl)-prop-2-yn-1-ol 3-(5-Bromo-pyridin-3-yl)-prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 873302-37-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6BrNO, Molecular Weight: 212.04. US Biological Life Sciences. USBiological 10
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3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid 3-(5-Bromothieno[3,2-b]thiophen-2-yl)-2-cyanoacrylic acid. Uses: This material can be used in the synthesis of ruthenium-free dyes for dye sensitized solar cells similar to mk2 dye (aldrich prod. no. 728705). Group: Synthetic tools and reagents. Alternative Names: 2-Cyano-(5-bromothieno[3,2-b]thiophen-2-yl)-2-propenoic acid. Pack Sizes: Packaging 500 mg in glass insert. Molecular formula: 314.18. OC (/C (C#N)=C/C (S1)=CC2=C1C=C (Br)S2)=O. 1S/C10H4BrNO2S2/c11-9-3-8-7 (16-9)2-6 (15-8)1-5 (4-12)10 (13)14/h1-3H, (H, 13, 14)/b5-1+. HCSMOQZFARKOTQ-ORCRQEGFSA-N. ≥ 97%. Alfa Chemistry Materials 4
3-(5-Carboxy-2-fluorophenyl)benzoic acid 3-(5-Carboxy-2-fluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261977-27-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H9FO4, Molecular Weight: 260.22. US Biological Life Sciences. USBiological 10
Worldwide
3-(5-Chloro-1H-benzo[d]imidazol-2-yl)propan-1-ol Heterocyclic Organic Compound. Alternative Names: 3-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)-1-PROPANOL;3-(5-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)PROPAN-1-OL;3-(5-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-ol, 95+%;3-(5-Chloro-1H-benzoimidazol-2-yl)propan-1-ol. CAS No. 10252-89-8. Molecular formula: C10H11ClN2O. Mole weight: 210.66. Density: 1.369. Catalog: ACM10252898. Alfa Chemistry. 3
3-(5-Chloro-2-hydroxyanilino)-1-propanesulfonic acid Heterocyclic Organic Compound. Alternative Names: 3-(5-CHLORO-2-HYDROXYANILINO)-1-PROPANESULFONIC ACID;2-(4-SULFOPROPYLAMINO)-4-CHLOROPHENOL. CAS No. 109622-41-5. Molecular formula: C9H12ClNO4S. Mole weight: 265.71. Catalog: ACM109622415. Alfa Chemistry. 4
3-(5-Chloro-2-hydroxyphenyl)pyrazole 3- (5-Chloro-2-hydroxyphenyl) pyrazole. Group: Biochemicals. Alternative Names: 4-Chloro-2-(1H-pyrazol-3-yl)phenol. Grades: Highly Purified. CAS No. 18704-67-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
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3-(5-Chloro-2-hydroxyphenyl)pyrazole 98+% (GC) 3-(5-Chloro-2-hydroxyphenyl)pyrazole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
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3-(5-Chloro-2-hydroxyphenyl)pyrazole ≥97% (HPLC) 3-(5-Chloro-2-hydroxyphenyl)pyrazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
3-[ (5-Chloro-2-thienyl) methyl]azetidine 3-[ (5-Chloro-2-thienyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937612-25-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10ClNS. US Biological Life Sciences. USBiological 6
Worldwide
3-[5-Chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylpropyl-dimethylazanium chloride Heterocyclic Organic Compound. Alternative Names: 1-(4-Chloro-2-(3-dimethylaminopropylthio)-5-methylbenzenesulfonyl)-2-imidazolidinone HCl, 1-((4-Chloro-2-((3-(dimethylamino)propyl)thio)-5-methylphenyl)sulfonyl)-2-imidazolidinone HCl, 2-Imidazolidinone, 1-((4-chloro-2-((3-(dimethylamino)propyl)thio)-5-methylphenyl)sulfonyl)-, monohydrochloride, AC1L1TME, AC1Q1SNF, LS-79360, 114436-46-3, 3-({5-chloro-4-methyl-2-[(2-oxoimidazolidin-1-yl)sulfonyl]phenyl}sulfanyl)-n,n-dimethylpropan-1-aminium chloride, 3-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylpropyl-dimethylazanium chloride. CAS No. 114436-46-3. Molecular formula: C15H23Cl2N3O3S2. Mole weight: 428.397 g/mol. Purity: 0.96. IUPACName: 3-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylpropyl-dimethylazanium;chloride. Canonical SMILES: CC1=CC (=C (C=C1Cl)SCCC[NH+] (C)C)S (=O) (=O)N2CCNC2=O. [Cl-]. Catalog: ACM114436463. Alfa Chemistry.
3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]aniline 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 6595-79-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8ClN3O, Molecular Weight: 209.63. US Biological Life Sciences. USBiological 10
Worldwide
3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)pyridine 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15328-03-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
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3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)pyridine ≥95% (NMR) 3-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)pyridine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
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