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| Product | Description | |
|---|---|---|
| aromatic-amino-acid-glyoxylate transaminase | Phenylalanine, kynurenine, tyrosine and histidine can act as amino donors; glyoxylate, pyruvate and hydroxypyruvate can act as amino acceptors. Group: Enzymes. Enzyme Commission Number: EC 2.6.1.60. CAS No. 67185-76-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2902; aromatic-amino-acid-glyoxylate transaminase; EC 2.6.1.60; 67185-76-6. Cat No: EXWM-2902. |  |
| aromatic-amino-acid transaminase | A pyridoxal-phosphate protein. L-Methionine can also act as donor, but more slowly; oxaloacetate can act as acceptor. Controlled proteolysis converts the enzyme into EC 2.6.1.1 aspartate transaminase. Group: Enzymes. Synonyms: aromatic amino acid aminotransferase; aromatic aminotransferase; ArAT. Enzyme Commission Number: EC 2.6.1.57. CAS No. 37332-38-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2898; aromatic-amino-acid transaminase; EC 2.6.1.57; 37332-38-0; aromatic amino acid aminotransferase; aromatic aminotransferase; ArAT. Cat No: EXWM-2898. | |
| Aromatic hydrocarbons, C6-10, C8-rich | Aromatic hydrocarbons, C6-10, C8-rich. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aromatic hydrocarbons, C6-10, C8-rich;Aromatic hydrocarbons, C6-10, C8-rich Light Oil Redistillate, low boiling. Product Category: Heterocyclic Organic Compound. CAS No. 90989-41-6. Product ID: ACM90989416. Alfa Chemistry ISO 9001:2015 Certified. |  |
| aromatic-hydroxylamine O-acetyltransferase | Transfers the N-acetyl group of some aromatic acethydroxamates to the O-position of some aromatic hydroxylamines. Group: Enzymes. Synonyms: aromatic hydroxylamine acetyltransferase; arylhydroxamate acyltransferase; arylhydroxamate N,O-acetyltransferase; arylhydroxamic acid N,O-acetyltransferase; arylhydroxamic acyltransferase; N,O-acetyltransferase; N-hydroxy-2-acetylaminofluorene N-O acyltransferase. Enzyme Commission Number: EC 2.3.1.56. CAS No. 52660-15-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2235; aromatic-hydroxylamine O-acetyltransferase; EC 2.3.1.56; 52660-15-8; aromatic hydroxylamine acetyltransferase; arylhydroxamate acyltransferase; arylhydroxamate N,O-acetyltransferase; arylhydroxamic acid N,O-acetyltransferase; arylhydroxamic acyltransferase; N,O-acetyltransferase; N-hydroxy-2-acetylaminofluorene N-O acyltransferase. Cat No: EXWM-2235. | |
| aromatic-L-amino-acid decarboxylase | A pyridoxal-phosphate protein. The enzyme also acts on some other aromatic L-amino acids, including L-tryptophan, L-tyrosine and L-phenylalanine. Group: Enzymes. Synonyms: DOPA decarboxylase; tryptophan decarboxylase; hydroxytryptophan decarboxylase; L-DOPA decarboxylase; aromatic amino acid decarboxylase; 5-hydroxytryptophan decarboxylase; aromatic-L-amino-acid carboxy-lyase (tryptamine-forming). Enzyme Commission Number: EC 4.1.1.28. CAS No. 9042-64-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4771; aromatic-L-amino-acid decarboxylase; EC 4.1.1.28; 9042-64-2; DOPA decarboxylase; tryptophan decarboxylase; hydroxytryptophan decarboxylase; L-DOPA decarboxylase; aromatic amino acid decarboxylase; 5-hydroxytryptophan decarboxylase; aromatic-L-amino-acid carboxy-lyase (tryptamine-forming). Cat No: EXWM-4771. | |
| Aromatic solvents | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| C9 Aromatic hydrocarbon resin 99.9%min | C9 Aromatic hydrocarbon resin 99.9%min. Group: Aromatic resins. |  |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Aromatic(DTO), 20wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Aromatic(DTO), 20wt%. Uses: Heat and ir shielding, antistatic, solar, displays, conductors. Group: Doped nanoparticles. | |
| Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Aromatic(DTO), 40wt% | Doped Tin Oxide Nanoparticles/Nanopowder Dispersion in Aromatic(DTO), 40wt%. Uses: Screen technology, electronics, solar, heat and em shielding, conductive coatings. Group: Doped nanoparticles. | |
| EMEROX® 14701 Aromatic Rigid Grade Polyol | Aromatic rigid grade polyol with excellent pentane compatibility and efficiency. Excellent low temperature insulation performance. USDA Certified Biobased Product 48%.. Uses: Hydrocarbon blown PIR foam. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14701. Approvals: USDA Certified Biobased Product 48%.. Pack Sizes: Drums, Totes, Bulk Supply. |  |
| EMEROX® 14725 Aromatic Rigid Grade Polyol | Aromatic rigid grade polyol with excellent pentane compatibility and efficiency. Excellent low temperature insulation performance. Uses: Hydrocarbon blown PIR foam. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14725. Pack Sizes: Drums, Totes, Bulk Supply. | |
| EMEROX® 14730 Aromatic Rigid Grade Polyol | Aromatic rigid grade polyol has excellent fire performance with good volume/weight retention and char stability. USDA Certified Biobased Product 48%.. Uses: PIR/PUR, PiP and other rigid foam applications. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14730. Approvals: USDA Certified Biobased Product 48%.. Pack Sizes: Drums, Totes, Bulk Supply. | |
| EMEROX® 14733 Aromatic Rigid Grade Polyol | Aromatic rigid grade polyol with very good fire performance and enhanced functionality and foam mechanical properties. USDA Certified Biobased Product 64%.. Uses: PIR, PiP and other rigid foam applications. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14733. Approvals: USDA Certified Biobased Product 64%.. Pack Sizes: Drums, Totes, Bulk Supply. | |
| EMEROX® 14735 Aromatic Rigid Grade Polyol | Aromatic rigid grade polyol with good hydrocarbon solubility. Good fire performance with foam swelling. USDA Certified Biobased Product 48%.. Uses: PiP applications. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14735. Approvals: USDA Certified Biobased Product 48%.. Pack Sizes: Drums, Totes, Bulk Supply. | |
| EMEROX® 14737 Aromatic Rigid Grade Polyol | Aromatic rigid grade polyol with high functionality and low viscosity. Uses: PiP and other rigid foam applications. Group: Specialty Chemicals, Polyester Polyol. Alternative Name: EMEROX® 14737. Pack Sizes: Drums, Totes, Bulk Supply. | |
| Levonorgestrel Impurity V (Aromatic Levonorgestrel) | Cas No. 14009-70-2. |  |
| Light aromatic solvent naphtha | Light aromatic solvent naphtha (CAS# 64742-95-6 ) is a useful research chemical. Synonyms: Solvent naphtha (petroleum), light arom.; C9-10 aromatic hydrocarbons; aromatic naphtha, type I; Highflasharomaticnaphtha; Shellsola; Losungsmittelnaphtha (Erdol), leichte aromatische. Grades: 95 %. CAS No. 64742-95-6. | |
| N-acyl-aromatic-L-amino acid amidohydrolase | This enzyme is found in animals and is involved in the hydrolysis of N-acylated or N-acetylated amino acids (except L-aspartate). It preferentially deacetylates Nα-acetylated aromatic amino acids and mercapturic acids (S-conjugates of N-acetyl-L-cysteine) that are usually not deacetylated by EC 3.5.1.14, N-acyl-aliphatic-L-amino acid amidohydrolase. The enzyme is significantly activated by Co2+ and Ni2+. Some bacterial aminoacylases demonstrate substrate specificity for both EC 3.5.1.14 and EC 3.5.1.114. cf. EC 3.5.1.14, N-acyl-aliphatic-L-amino acid amidohydrolase and EC 3.5.1.15, aspartoacylase. Group: Enzymes. Synonyms: aminoacylase 3; aminoacylase III; ACY3 (gene name). Enzyme Commission Number: EC 3.5.1.114. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4394; N-acyl-aromatic-L-amino acid amidohydrolase; EC 3.5.1.114; aminoacylase 3; aminoacylase III; ACY3 (gene name). Cat No: EXWM-4394. | |
| Native Thermoanaerobium sp. Aromatic Alcohol Dehydrogenase, NADP+ dependent | Alcohol dehydrogenase [NADP+] also known as aldehyde reductase or aldo-keto reductase family 1 member A1 is an enzyme that in humans is encoded by the AKR1A1 gene. This gene encodes a member of the aldo/keto reductase superfamily, which consists of more than 40 known enzymes and proteins. This member, also known as aldehyde reductase, is involved in the reduction of biogenic and xenobiotic aldehydes and is present in virtually every tissue. Alternative splicing of this gene results in two transcript variants encoding the same protein. Group: Enzymes. Synonyms: EC 1.1.1.2; Aromatic Alcohol Dehydrogenase; Alcohol. Enzyme Commission Number: EC 1.1.1.2. CAS No. 9028-12-0. ALR. Activity: 1-5 units/mg solid. Stability: -20°C. Form: lyophilized powder. Source: Thermoanaerobium sp. EC 1.1.1.2; Aromatic Alcohol Dehydrogenase; Alcohol:NADP+ oxidoreductase; AKR1A1; ALDR1; ALR; ARM; DD3; HEL-S-6; aldehyde reductase; aldo-keto reductase family 1 member A1; alcohol dehydrogenase (NADP+); aldehyde reductase (NADPH2); NADP-alcohol dehydrogenase; NADP+-aldehyde reductase; NADP+-dependent aldehyde reductase; NADPH-aldehyde reductase; NADPH-dependent aldehyde reductase; nonspecific succinic semialdehyde reductase; ALR 1; low-Km aldehyde reductase; high-Km aldehyde reductase; alcohol dehydrogenase (NADP). Cat No: NATE-0063. | |
| Ulipristal Aromatic Impurity | An isomer of Ulipristal Acetate. Ulipristal Acetate is a selective progesterone receptor modulator (SPRM) used for emergency contraception and uterine fibroid. Synonyms: (10S,11S,14R,15S,17S)-14dimethylamino)phenyl]-5-hydroxy-15-methylte#8311;]heptadeca-2,4,6-trien-14-yl acetate. Molecular formula: C30H37NO4. Mole weight: 475.63. | |
| 10, 11-Dihydrobenz [a]anthracen-8 (9H) -one | 10, 11-Dihydrobenz [a]anthracen-8 (9H) -one is an intermediate in the synthesis of novel polycyclic aromatic isomers of benz[a]anthracene containing a cyclopenta-fused ring. Group: Biochemicals. Grades: Highly Purified. CAS No. 5472-20-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H14O. US Biological Life Sciences. |  Worldwide |
| 10-Methylbenz [a]anthracene | 10-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 10-Monomethylbenz [a]anthracene; 7-Methyl-1,2-benzanthracene; NSC 409456. Grades: Highly Purified. CAS No. 2381-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [1,1'-Binaphthalen]-8-ol | [1,1'-Binaphthalen]-8-ol is an intermediate in the synthesis of Benzo[j]fluoranthene, a polycyclic aromatic hydrocarbon that has tumor initiating activity and can be found in soot, oil, water and soil extracts as a common pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 146746-40-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H14O. US Biological Life Sciences. | Worldwide |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene | 1,1'-Bis(di-tert-butylphosphino)ferrocene. Uses: 1,1'-bis(di-tert-butylphosphino)ferrocene is used in method for preparing bis-aromatic compound through suzuki coupling reaction. Additional or Alternative Names: 1,1'-Bis[bis(1,1-dimethylethyl)phosphino]ferrocene; 1,1'-Bis(di-tert-butylphosphino)ferrocene; 1,1'-Bis[bis(tert-butyl)phosphino]ferrocene; DTBPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.42. Purity: 0.98. IUPACName: 1,1-Bis(di-tert-butylphosphino)ferrocene. Product ID: ACM84680955-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) | [1, 1'-Bis (di-tert-butylphosphino) ferrocene] dichloropalladium (II) may be used as catalyst in the Suzuki cross-coupling reaction of various aromatic and heteroaromatic halides with methyliminodiacetic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 95408-45-0. Pack Sizes: 500mg, 1g. Molecular Formula: C26H44Cl2FeP2Pd. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl | 1,1-Diphenyl is a polycyclic aromatic hydrocarbon (PAH) that has been shown to cause genetic effects in yeast and developmental defects and mitotic abnomalities in sea urchins. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-52-4. Pack Sizes: 100g, 500g. Molecular Formula: C12H10, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenylethane | 1,1-Diphenylethane, a kind of aromatic hydrocarbon compound, could probably used in polymerization. Synonyms: 2,2'-Bipyridine ferrous perchlorate. CAS No. 612-00-0. Molecular formula: C14H14. Mole weight: 182.27. | |
| 1-[(1E)-2-Nitroethenyl]-2-naphthalenol | 1-[(1E)-2-Nitroethenyl]-2-naphthalenol is an intermediate in the synthesis of 1-(2-Nitroethyl)-2-naphthol (N495895), an aromatic alcohol that is used in photoacid for extremely long lived and reversible pH jumps. Group: Biochemicals. Grades: Highly Purified. CAS No. 1454257-23-8. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H9NO3. US Biological Life Sciences. | Worldwide |
| 11H-Benz[bc]aceanthrylene | 11H-Benz[bc]aceanthrylene is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 202-94-8. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H12. US Biological Life Sciences. | Worldwide |
| 11H-Benz[bc]aceanthrylene-d12 | 11H-Benz[bc]aceanthrylene-d12 is labelled 11H-Benz[bc]aceanthrylene (B183400) which is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19D12, Molecular Weight: 252.37. US Biological Life Sciences. | Worldwide |
| 1,2,2,6,6-Pentamethylpiperidine | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. Uses: 1,2,2,6,6-pentamethylpiperidine is ued as an oral treatment for hypertension and used as an organic structure directing agent (osda) in the synthesis of the rth-type zeolites. it is also used in the synthesis of bn-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. Synonyms: 1,2,2,6,6-pentamethylpiperidine. Grades: > 98 %. CAS No. 79-55-0. Molecular formula: C10H21N. Mole weight: 155.28. | |
| 1, 2, 2a, 3, 4, 6, 7, 8-Octahydrocyclopenta [cd]pyren-4-ol | 1, 2, 2a, 3, 4, 6, 7, 8-Octahydrocyclopenta [cd]pyren-4-ol is an intermediate in synthesizing Acepyrene (A130950), a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H18O. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydropyrazine | An derivative of Pyrazine.Pyrazine is a heterocyclic aromatic organic compound. Synonyms: Tetrahydropyridine; 1,2,3,4-tetrahydropyridine; 37497-65-7; 2-piperideine; Pyridine, 1,2,3,4-tetrahydro-; CHEBI:47859; DTXSID40436364; VSWICNJIUPRZIK-UHFFFAOYSA-N; AKOS006350864; Q27120828. Grades: > 95%. CAS No. 37497-65-7. Molecular formula: C4H8N2. Mole weight: 83.12. | |
| 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-88-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H18O2, Molecular Weight: 266.33. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-87-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H22O2, Molecular Weight: 294.39. US Biological Life Sciences. | Worldwide |
| 1-(2,3-Dihydroindol-1-yl)ethanone | 1-(2,3-Dihydroindol-1-yl)ethanone is an intermediate used for preparation of triazolothiadiazepine dioxide derivatives, halo-substituted aromatic amides and [ [ (phenyl) piperazinyl] alkyl] indolyl] ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 16078-30-1. Pack Sizes: 1g, 5g. Molecular Formula: C10H11NO, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1,2,3-Trimethylbenzene | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a distinctive, aromatic odor.;Clear, colorless liquid with a distinctive, aromatic odor. Group: Polymers. Product ID: 1,2,3-trimethylbenzene. Molecular formula: 120.19g/mol. Mole weight: C9H12;C9H12;C9H12. CC1=C(C(=CC=C1)C)C. InChI=1S/C9H12/c1-7-5-4-6-8 (2)9 (7)3/h4-6H, 1-3H3. FYGHSUNMUKGBRK-UHFFFAOYSA-N. | |
| 1,2,4-Trihydroxybenzene | 1,2,4-Trihydroxybenzene, a by-product of coffee bean roasting, increases intracellular Ca2+ concentration in rat thymic lymphocytes. It is a common intermediate in the biodegradation of many aromatic compounds. Synonyms: 1,2,4-Trihydroxybenzene; 2,5-Dihydroxyphenol; 2-Hydroxy-1,4-hydroquinone; 2-Hydroxy-p-benzohydroquinone; 2-Hydroxyhydroquinone; 4-Hydroxycatechol; HHQ; Hydroxyhydroquinone; NSC 2818. Grades: ≥98%. CAS No. 533-73-3. Molecular formula: C6H6O3. Mole weight: 126.11. | |
| 1,2,4-Trimethyl 13C6-benzene | 1,2,4-Trimethyl 13C6-benzene is a labelled aromatic standard. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C313C6H12, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| (1,2,5,6-Tetramethyl-d6)naphthalene | (1,2,5,6-Tetramethyl-d6)naphthalene is the labeled analogue of 1,2,5,6-Tetramethylnaphthalene (T303675), a polycyclic aromatic hydrocarbon that has been found in petroleum. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D6, Molecular Weight: 190.31. US Biological Life Sciences. | Worldwide |
| 1,2,5,6-Tetramethylnaphthalene | 1,2,5,6-Tetramethylnaphthalene is a polycyclic aromatic hydrocarbon that has been found in petroleum. Group: Biochemicals. Grades: Highly Purified. CAS No. 2131-43-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H16, Molecular Weight: 184.28. US Biological Life Sciences. | Worldwide |
| 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one | 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-89-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H16O, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
| 1,2-Benzo-9-thiafluorene | 1,2-Benzo-9-thiafluorene is a polycyclic aromatic hydrocarbon pollutant found in urban atmosphere. Group: Biochemicals. Grades: Highly Purified. CAS No. 239-35-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H10S, Molecular Weight: 234.32. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis (trifluoromethyl) benzene | 1, 2-Bis (trifluoromethyl) benzene is a useful reagent for preparing biphenyls through arylation of electron-deficient arenes with aryl halides. It was also employed to investigate the effect of aromatic trifluoromethylation, fluorination, and methylation on intermolecular n-n interactions. The results can provide insights on interactions between drug molecules and protein receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 433-95-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H4F6, Molecular Weight: 214.11. US Biological Life Sciences. | Worldwide |
| 1-(2-(Chloromethyl)phenyl)-4-fluoronaphthalene | 1-(2-(Chloromethyl)phenyl)-4-fluoronaphthalene is an intermediate in the synthesis of Fluorobenzo[c]fluoren which is a polycyclic aromatic hydrocarbon, which is used in materials science extensively due to utility in organic electronics, light emitting diodes and solar cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H12ClF. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-dimethoxybenzene | 1,2-Diamino-4,5-dimethoxybenzene reacts with aldehydes to produce highly fluorescent benzimidazole derivatives. It can be used for the detection of aromatic aldehydes as well as DTAN. Group: Biochemicals. Grades: Highly Purified. CAS No. 27841-33-4. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H12N2O2, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 1,2-Diamino-4,5-dimethoxybenzene, Hydrochloride (DDB) | Reacts with aldehydes to produce highly fluorescent benzimidazole derivatives. Can be used for the detection of aromatic aldehydes as well as DTAN. Group: Biochemicals. Alternative Names: DDB. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dibenzyl-3-methyl-benzene | 1,2-Dibenzyl-3-methyl-benzene is a kind of aromatic compound. CAS No. 53585-53-8. Molecular formula: C21H20. Mole weight: 272.39. | |
| 1,2-Dihydro-benz[j]aceanthrylen-2-ol-13C2,d4 and 5,6-Dihydro-benz[e]aceanthrylen-6-ol-13C2,d4 | Intermediate in the synthesis of polycyclic aromatic systems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro-benz[j]aceanthrylen-2-ol and 5,6-Dihydro-benz[e]aceanthrylen-6-ol | Intermediate in the synthesis of polycyclic aromatic systems. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylchrysene | 1,2-Dimethylchrysene is a polycyclic aromatic hydrocarbon (PAH) with carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15914-23-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylnaphthalene | 1,2-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon and a useful compound for metabolic and environmental research. Group: Biochemicals. Grades: Highly Purified. CAS No. 573-98-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylnaphthalene | analytical standard. Uses: For analytical and research use. Group: Chemical class; polycyclic aromatic hydrocarbons (pahs); environmental food contaminants. Grades: analytical standard. CAS No. 573-98-8. Pack Sizes: 250MG. IUPAC Name: 1,2-dimethylnaphthalene. Molecular Formula: C12H12. Mole Weight: 156.22. EC Number: 209-364-7. Catalog: APS573988. SMILES: Cc1ccc2ccccc2c1C. Format: Neat. Shipping: Room Temperature. |  |
| 1,2-Diphenylethanol | 1,2-Diphenylethanol was used in the study of liver regeneration as influenced by the structure of aromatic and heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 614-29-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H14O. US Biological Life Sciences. | Worldwide |
| 12-Methylbenz [a]anthracene | 12-Methylbenz [a]anthracene is a monomethylated polycyclic aromatic hydrocarbon with carcinogenic activity. Group: Biochemicals. Alternative Names: 12-Monomethylbenz [a]anthracene; 8-Methyl-1,2-benzanthracene; NSC 409455. Grades: Highly Purified. CAS No. 6111-78-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one | 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013933-56-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H18O. US Biological Life Sciences. | Worldwide |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one-d9 | Isotope labelled 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one (P312520), is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H9D9O. US Biological Life Sciences. | Worldwide |
| 1,3,5-Benzenetricarbonyl Trichloride | 1,3,5-Benzenetricarbonyl trichloride is a versatile aromatic acid halide reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 4422-95-1. Pack Sizes: 10g, 25g. Molecular Formula: C9H3Cl3O3, Molecular Weight: 265.48. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tris(4-bromophenyl)benzene | 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Uses: Tbb can be used to synthesize porous aromatic frameworks for the development of adsorption membranes to treat organic pollutants. it can also be used in the fabrication of pyridine based high efficiency organic light emitting diodes(oleds). Group: Small molecule semiconductor building blockssynthetic tools and reagents semiconductor blocks. Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene; Nsc30660; 4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl; 1,3,5-tri(4-broMobenzeneyl)benzene; 1,3,5-Tris(4-broMophenyl)benzen; 1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 1,3,5-tris(4-bromophenyl)benzene. Molecular formula: 543.09. Mole weight: C24H15Br3. Brc1ccc (cc1)-c2cc (cc (c2)-c3ccc (Br)cc3)-c4ccc (Br)cc4. 1S/C24H15Br3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H. HJQRITCAXSBOPC-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3,6-Trichloropyrene | 1,3,6-Trichloropyrene is a chlorinated polycyclic aromatic hydrocarbon and micropollutant found in the environment. Group: Biochemicals. Grades: Highly Purified. CAS No. 33070-25-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H7Cl3, Molecular Weight: 305.589999999999. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran | 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H30O3. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2-methylphenyl) isobenzofuran | 1, 3-Bis (2-methylphenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 252873-65-7. Pack Sizes: 500mg, 1g. Molecular Formula: C22H18O. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone | 1-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-propanone is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 205826-79-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1, 3-Diaminotetrafluoro Benzene | 1, 3-Diaminotetrafluoro Benzene is used for carcinogenicity and toxicity testing for aromatic amines. Also in the prepartion of tissue adhesive composition, e.g. (use of polyurethane adhesive in closing incisions). Group: Biochemicals. Grades: Highly Purified. CAS No. 1198-63-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H4F4N2, Molecular Weight: 180.1. US Biological Life Sciences. | Worldwide |
| 1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione | 1,3-Dibromo-5,5-dimethyl-2,4-imidazolidinedione is a useful synthetic intermediate in aromatic bromination of alkoxybenzoic acids and in bromofluorination of alkenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-48-5. Pack Sizes: 10g, 25g. Molecular Formula: C5H6Br2N2O2, Molecular Weight: 285.92. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloropyrene | 1,3-Dichloropyrene is a chlorinated polycyclic aromatic hydrocarbon with mutagenic effects on Salmonella typhimurium TA 98 and 100 strains. Group: Biochemicals. Grades: Highly Purified. CAS No. 89315-20-8. Pack Sizes: 2mg, 5mg. Molecular Formula: C16H8Cl2, Molecular Weight: 271.14. US Biological Life Sciences. | Worldwide |
| 1,3-Difluorobenzene-d4 | 1,3-Difluorobenzene-d4 is labelled 1,3-Difluorobenzene (D447510) which is used in the pharmaceutical, chemical and food industries as a fundamental building block to create a variety of important compounds. 1,3-Difluorobenzene is also used as a starting material to synthesize benzoic acids (e.g. 2,4-Difluorobenzoic acid [D445710]) and Resorcinol (R144700) derivatives by means of nucleophilic aromatic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173022-08-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6D4F2, Molecular Weight: 118.12. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyl-2-nitrobenzene | 1,3-Dimethyl-2-nitrobenzene is an aromatic compound that is present as a contaminant in agricultural water sources. 1,3-Dimethyl-2-nitrobenzene is also a derivative of Xylene (X749400), an aromatic hydrocarbon that is widely used in the petrochemical industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-20-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H9NO2. US Biological Life Sciences. | Worldwide |
| 1,?3-?Di(methyl-?d3)?-naphthalene | 1,3-Di(methyl-d3)-naphthalene is the labeled analogue of 1,3-Dimethylnaphthalene (D476385), a polycyclic aromatic hydrocarbon (PAH) that has been shown to have cytochrome P 450 2A6 and 2A5 inhibitory activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 13720-07-5. Pack Sizes: 1mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenyl-1,3-propanedione | Dibenzoylmethan is a kind of aromatic compound ahd has been found to restrain tumorigenesis in mice. Synonyms: 1,3-diphenylpropane-1,3-dione. CAS No. 120-46-7. Molecular formula: C15H12O2. Mole weight: 224.25. | |
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