A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Bentiromide | Bentiromide is a synthetic peptide-like compound that serves as a non-invasive diagnostic agent for assessing pancreatic exocrine function. Its chemical structure incorporates a benzoyl group linked through a peptide bond to p-aminobenzoic acid (PABA), allowing it to function as a chymotrypsin substrate. Applications: Bentiromide is used as a diagnostic aid in the clinical assessment of exocrine pancreatic function. the procedure involves oral administration of bentiromide followed by timed urine collection to measure para-aminobenzoic acid (paba) recovery. reduced paba excretion indicates impaired pancreatic secretion and is suggestive of pancreatic exocrine insufficiency. Category: Active pharmaceutical ingredients. Synonyms: BZ-TYR-4-ABZ-OH;n-benzoyl-l-tyrosyl-p-aminobenzoicacid. CAS No. 37106-97-1. Product ID: API37106971. Molecular formula: C23H20N2O5. Mole weight: 404.4. EINECS: 253-349-8. InChIKey: SPPTWHFVYKCNNK-FQEVSTJZSA-N. Appearance: White to off-white solid. |  |
| Bentiromide acetate | Bentiromide acetate is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Synonyms: Bz-Tyr-4Abz-OH.CH3CO2H; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid acetic acid; 4-[[(2S)-2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]benzoic acid acetate; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)-, acetate (1:1); 4-(N-Benzoyl-L-tyrosyl)aminobenzoic acid acetate; Benzoyltyrosyl-p-aminobenzoic acid acetate; N-Benzoyl-L-tyrosyl-p-aminobenzoate acetate; N-Benzoyl-L-tyrosyl-p-aminobenzoic acid acetate. Grade: ≥95%. CAS No. 2924824-13-3. Molecular formula: C23H20N2O5.C2H4O2. Mole weight: 464.47. |  |
| Bentiromide sodium salt | Bentiromide sodium salt is a compound used primarily in medical testing to assess pancreatic exocrine function. It is a synthetic peptide composed of para-aminobenzoic acid (PABA) linked to a dipeptide. When taken orally, bentiromide is broken down by the enzyme chymotrypsin, which is produced by the pancreas. This test is especially useful in diagnosing conditions like chronic pancreatitis, cystic fibrosis, and other disorders that affect pancreatic function. Synonyms: N-Benzoyl-L-tyrosyl-4-aminobenzoic acid sodium salt; N-Benzoyl-L-tyrosine p-amidobenzoic acid sodium salt; Benzoic acid, 4-[[2-(benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, monosodium salt, (S)-; Sodium N-benzoyl-L-tyrosyl-p-aminobenzoate; Bentiromide sodium; Bz-Tyr-4Abz-OH.Na+; N-(N-benzoyl-L-tyrosyl)-4-aminobenzoic acid sodium salt. Grade: ≥95%. CAS No. 41748-47-4. Molecular formula: C23H19N2NaO5. Mole weight: 426.40. | |
| BENTOLITE L | GREY TO WHITE POWDER OR LUMPS. Molecular formula: Al2H2O6Si. Mole weight: 180.06g/mol. IUPAC Name: dioxosilane;oxo(oxoalumanyloxy)alumane;hydrate. SMILES: O.O=[Al]O[Al]=O.O=[Si]=O. InChI: InChI=1S/2Al.O2Si.H2O.3O/c;;1-3-2;;;;/h;;;1H2;; |  |
| Bentonite | Bentonite is a crystalline, claylike mineral, and is available as an odorless, pale buff, or cream to grayish-colored fine powder, which is free from grit. It consists of particles about 50-150 mm in size along with numerous particles about 1-2 mm. Microscopic examination of samples stained with alcoholic methylene blue solution reveals strongly stained blue particles. Bentonite may have a slight earthy taste. Synonyms: Albagel; bentonitum; E558; mineral soap; Polargel; soap clay; taylorite; Veegum HS; wilkinite. CAS No. 1302-78-9. Product ID: PE0361. Molecular formula: Al2O3`4SiO2`H2O. Mole weight: 359.16. Category: Adsorbent; Suspending Agents; Thickener; Dairy Stabilizer; Stabilizer. Product Keywords: Suspending Agents; Adsorbents; Stabilizers; ; PE0361; Bentonite; Adsorbent; Suspending Agents; Thickener; Dairy Stabilizer; Stabilizer; Al2O3`4SiO2`H2O; 1302-78-9. UNII: A3N5ZCN45C. Chemical Name: Bentonite. Grade: Pharmceutical Excipients. Administration route: Dental; Oral; Topical; Transdermal. Dosage Form: Oral capsules, tablets, and suspensions, topical suspensions, controlled-release transdermal films, and pessaries. Stability and Storage Conditions: Bentonite is hygroscopic and should avoid absorbing moisture from the environment. The bentonite aqueous suspension can be sterilized by autoclaving. After the solid bentonite was dried at 100°C, it was kept at 170°C for 1 hour for dry heat sterilization. This product |  |
| Bentonite | Bentonite. | |
| Bentonite | Bentonite. CAS No. 1302-78-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Bentonite | Bentonite. Alternative Names: Dioxosilane oxo(oxoalumanyloxy)alumane hydrate. CAS No. 1302-78-9. Purity: 95+%. Product ID: ACM1302789-3. Molecular formula: H2Al2O6Si. Mole weight: 180.1. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bentonite | Bentonite - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Bentonite 1302-78-9 | Minimum Quantity 25Kgs. Bentonite 1302-78-9 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Bentonite Acid Leached Powder | Bentonite Acid Leached Powder. CAS No. 70131-50-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Bentonite Clay | Bentonite Clay finds frequent use in various applications, including water treatment processes, as well as in the manufacturing of items like animal feed binders, foundry casting materials, iron ore pellets, and even cat litter. In its fine powder form, this Bentonite Clay serves as a valuable soil amendment for constructing landfills, lagoons, and water ponds, effectively reducing permeability rates and delivering exceptional sealing outcomes. Uses: Water Treatment, Cat Litter, Ceramics, Soil Amendments, Paper. Alternative Names: Montmorillonite, Silicate of Alumina, Smectite Clay, Sodium Activated Bentonite, Sodium Montmorillonite, and Wikinite. CAS No. 1302-78-9. Pack Sizes: 50 lb. |  USA |
| Bentonite (Clay) Granular Powder | Bentonite (Clay) Granular Powder (Food Grade). |  CA, FL & NJ |
| Bentonite Clay Nanopowder | Bentonite Clay Nanopowder. CAS No. 1302-78-9. Mole weight: 108.1 g/mol. Purity: 99.9%. | |
| Bentonite Nanoclay | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;GREY TO WHITE POWDER OR LUMPS. Alternative Names: Montmorillonite; bentoquatam; Benclay; Bentonite magma; Bentonite Nanoclay, calcian-sodian; aluminium phyllosilicate. CAS No. 1302-78-9. Molecular formula: H2Al2O6Si. Mole weight: 180.1 g/mol. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPAC Name: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. SMILES: O.O=[Al]O[Al]=O.O=[Si]=O. InChI: InChI=1S/2Al.O2Si.H2O.3O/c;;1-3-2;;;;/h;;;1H2;; | |
| Bentonite Powder | Bentonite Powder. CAS No. 1302-78-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Bentonite Powder BP/EP/USP | Bentonite Powder BP/EP/USP. CAS No. 1302-78-9. Molecular formula: Al2O3·4SiO2·H2O. |  |
| Bentracimab | Bentracimab is a monoclonal antibody that neutralizes Ticagrelor and its primary active metabolite by binding with high affinity, rapidly reversing Ticagrelor's antiplatelet effects. Category: Active pharmaceutical ingredients. CAS No. 2260568-31-6. Product ID: API2260568316. | |
| Bentydamine EP Impurity A | Bentydamine EP Impurity A. Uses: For analytical and research use. Alternative Names: 3-(dimethylamino)propyl 2-(benzylamino)benzoate. Molecular formula: C19H24N2O2. Mole weight: 312.41. Catalog: APB03845. |  |
| Bentydamine EP Impurity B | Bentydamine EP Impurity B. Uses: For analytical and research use. Alternative Names: 3-((1,5-dibenzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine. Molecular formula: C26H29N3O. Mole weight: 399.53. Catalog: APB03843. | |
| Bentydamine EP Impurity E | Bentydamine EP Impurity E. Uses: For analytical and research use. Alternative Names: 1-benzyl-2-[3-(dimethylamino)propyl]-1,2-dihydro-3Hindazol-3-one. Molecular formula: C19H23N3O. Mole weight: 309.41. Catalog: APB03841. | |
| Bentydamine EP Impurity F | Bentydamine EP Impurity F. Uses: For analytical and research use. Alternative Names: 3-(dimethylamino)propyl 2-aminobenzoate. Molecular formula: C12H18N2O2. Mole weight: 222.28. Catalog: APB03842. | |
| Bentydamine EP Impurity G | Bentydamine EP Impurity G. Uses: For analytical and research use. Alternative Names: 3-chloro-N,N-dimethylpropan-1-amine. Molecular formula: C5H12ClN. Mole weight: 121.61. Catalog: APB03838. | |
| Benufutamab | Benufutamab (GEN1029) is a death receptor 5 (DR5)-specific agonistic antibody. Benufutamab is a mixture of 2 noncompeting DR5-specific IgG1 antibodies, each with an E430G mutation in the Fc domain. Benufutamab has antitumor effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GEN1029. CAS No. 2109730-69-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99470. |  |
| Benurestat | Benurestat is a Urease inhibitor. Synonyms: 2-(p-Chlorobenzamido)acetohydroxamic acid; EU-2826; EU 2826; NSC-220913. CAS No. 38274-54-3. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. | |
| Benvitimod Impurity 2 | Benvitimod Impurity 2. Uses: For analytical and research use. Alternative Names: 2-isopropyl-5-styrylbenzene-1,3-diol. CAS No. 115781-08-3. Molecular formula: C17H18O2. Mole weight: 254.32. Catalog: APB115781083. | |
| Benvitimod Impurity 3 | Benvitimod Impurity 3. Uses: For analytical and research use. Alternative Names: methyl 3,5-dihydroxy-4-isopropylbenzoate. CAS No. 1627510-05-7. Molecular formula: C11H14O4. Mole weight: 210.23. Catalog: APB1627510057. | |
| Benvitimod Impurity 4 | Benvitimod Impurity 4. Uses: For analytical and research use. Alternative Names: 4-isopropyl-3,5-dimethoxybenzoic acid. CAS No. 55703-81-6. Molecular formula: C12H16O4. Mole weight: 224.25. Catalog: APB55703816. | |
| Benvitimod Impurity 5 | Benvitimod Impurity 5. Uses: For analytical and research use. Alternative Names: methyl 4-ethyl-3,5-dimethoxybenzoate. CAS No. 2648495-00-3. Molecular formula: C12H16O4. Mole weight: 224.25. Catalog: APB2648495003. | |
| Benvitimod Impurity 6 | Benvitimod Impurity 6. Uses: For analytical and research use. Alternative Names: methyl 3-hydroxy-5-methoxybenzoate. CAS No. 19520-74-2. Molecular formula: C9H10O4. Mole weight: 182.17. Catalog: APB19520742. | |
| Benvitimod Impurity 7 | Benvitimod Impurity 7. Uses: For analytical and research use. Alternative Names: 3,5-disulfobenzoic acid. CAS No. 121-48-2. Molecular formula: C7H6O8S2. Mole weight: 282.25. Catalog: APB121482. | |
| Benvitimod Impurity 8 | Benvitimod Impurity 8. Uses: For analytical and research use. Alternative Names: methyl 3-hydroxy-4-isopropyl-5-methoxybenzoate. Molecular formula: C12H16O4. Mole weight: 224.25. Catalog: APB03787. | |
| Benyl alcohol USP23 | Benyl alcohol USP23. Product ID: ACMA00008959. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benz[a]anthracene-1,7,12(2H)-trione,9-[4-O-acetyl-2,6-dideoxy-3-O-[[2s-(2a,5b,6b)]-5-[(3,4-di-O-acetyl-2,6-Dideoxy-b-D-arabino-hexopyranosyl)oxy]tetrahydro-6-methyl-2H-pyran-2-yl]-b-d-arabino-hexopyra | Benz[a]anthracene-1,7,12(2H)-trione,9-[4-O-acetyl-2,6-dideoxy-3-O-[[2s-(2a,5b,6b)]-5-[(3,4-di-O-acetyl-2,6-Dideoxy-b-D-arabino-hexopyranosyl)oxy]tetrahydro-6-methyl-2H-pyran-2-yl]-b-d-arabino-hexopyra. CAS No. 104542-48-5. Product ID: ACM104542485. Molecular formula: C53H66O22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benz[a]anthracene-7-acetic Acid | Benzanthracene derivative. Intermediate in the synthesis of growth-inhibitory polycyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 20316-12-5. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| Benz[a]anthracene-7-acetic Acid-13C2 | Benzanthracene derivative. Intermediate in the synthesis of growth-inhibitory polycyclic compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-7-acetic Acid Methyl Ester | Benzanthracene derivative. Intermediate in the synthesis of growth-inhibitory polycyclic compounds. Group: Biochemicals. Alternative Names: Methyl Benz[a]anthracene-7-acetate. Grades: Highly Purified. CAS No. 63018-40-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-7-acetonitrile | Benzanthracene derivative. Intermediate in the synthesis of growth-inhibitory polycyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 63018-69-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-7-chloromethane-13C | Benzanthracene derivative. Displays neoplasm inhibitory activity. Used in the preparation of 3-substituted and 10-substituted derivatives of 1,2-benzanthracene cancinogenic agents. Group: Biochemicals. Alternative Names: 7-Chloromethylbenz [a]anthracene-13C1; NSC 30973-13C1. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-7-methanol | Metabolite of formyl-substituted benzanthracenes. Group: Biochemicals. Alternative Names: 7- (Hydroxymethyl) benz[a]anthracene. Grades: Highly Purified. CAS No. 16110-13-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-7-methanol-13C | Metabolite of formyl-substituted benzanthracenes. Group: Biochemicals. Alternative Names: 7- (Hydroxymethyl) benz[a]anthracene-13C. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-7-methanol-13C 7-Acetate | Benz[a]anthracene derivative. Mutagenic. Group: Biochemicals. Alternative Names: Benz[a]anthracene-7-methanol-13C Acetate; 7-Acetoxymethylbenz [a]anthracene-13C. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-7-methanol 7-Acetate | Benz[a]anthracene derivative. Mutagenic. Group: Biochemicals. Alternative Names: Benz[a]anthracene-7-methanol Acetate; 7-Acetoxymethylbenz [a]anthracene. Grades: Highly Purified. CAS No. 17526-24-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-d12 | Benz[a]anthracene-d12. Alternative Names: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene. CAS No. 1718-53-2. Purity: 98 atom % D. Product ID: ACM1718532. Molecular formula: C18H12. Mole weight: 240.4. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]anthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benz[a]anthracene-[d12] | Benz[a]anthracene-[d12]. Synonyms: 1,2-Benzanthracene-d12; Tetraphene-d12; Benz[a]anthracene-d12. Grade: 99% by CP; 98% atom D. CAS No. 1718-53-2. Molecular formula: C18D12. Mole weight: 240.36. | |
| Benzalacetone | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4-Phenyl-3-buten-2-one; 3-Buten-2-one, 4-phenyl-; 2-Butenone, 4-phenyl-; 1-Phenyl-1-buten-3-one; 2-Phenylethenyl Methyl Ketone; 2-Phenylvinyl Methyl Ketone; 4-Phenyl-3-buten-2-one; 4-Phenyl-3-butene-2-one; 4-Phenylbutenone; Acetocinnamone; Methyl 2-Phenylvinyl Ketone; Methyl Phenylvinyl Ketone; Methyl Styryl Ketone; Methyl β-Styryl Ketone; NSC 5605; Styryl Methyl Ketone; Warfarin EP Impurity C; Benzylideneacetone. Grade: 98.0%. CAS No. 122-57-6. Molecular formula: C10H10O. Mole weight: 146.19. | |
| benzalacetone synthase | A polyketide synthase that catalyses the C6-C4 skeleton of phenylbutanoids in higher plants. Group: Enzymes. Synonyms: BAS. Enzyme Commission Number: EC 2.3.1.212. 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-2158; benzalacetone synthase; EC 2.3.1.212; BAS. Cat No: EXWM-2158. |  |
| Benzalazine | Intermediate used in the synthesis of a variety of antibacterial and antifungal activities of symmetric and asymmetric azines. Group: Biochemicals. Alternative Names: 1-Benzaldehyde Azine; 2- (Phenylmethylene) hydrazone Benzaldehyde; 1,4-Diphenyl-2,3-diaza-1,3-butadiene; 1,4-Diphenylformalazine; Benzaldazin; Benzaldazine; Benzylideneazine; Dibenzalhydrazine; Dibenzylidene hydrazine; Eusolex 6653; NSC 3269. Grades: Highly Purified. CAS No. 588-68-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzaldehyde | Benzaldehyde. Group: Biochemicals. Alternative Names: Artificial Almond Oil; Benzaldehyde FFC; Benzenecarbonal; Benzenecarboxaldehyde; Benzoic Acid Aldehyde; Benzoic Aldehyde; NSC 7917; Phenylformaldehyde; Phenylmethanal. Grades: Highly Purified. CAS No. 100-52-7. Pack Sizes: 100g. Molecular Formula: C7H6O, Molecular Weight: 106.12. US Biological Life Sciences. | Worldwide |
| Benzaldehyde-13C Semicarbazone | Intermediate in the preparation of labeled 1-Amino Hydantoin. Group: Biochemicals. Alternative Names: 3-Hydroxybenzaldehyde-13C Semicarbazone; Benzylidene semicarbazide-13C; NSC 1591-13C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzaldehyde,2-(1,2-propadienyloxy)-(9ci) | Benzaldehyde,2-(1,2-propadienyloxy)-(9ci). CAS No. 153933-58-5. Product ID: ACM153933585. Molecular formula: C10H8O2. Mole weight: 160.16932. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde, 2-(1-hydroxyethyl)-, (S)- (9CI) | Benzaldehyde, 2-(1-hydroxyethyl)-, (S)- (9CI). CAS No. 157563-46-7. Product ID: ACM157563467. Molecular formula: C9H10O2. Mole weight: 150.1745. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-(1E)-1,3-butadienyl-(9ci) | Benzaldehyde,2-(1E)-1,3-butadienyl-(9ci). Alternative Names: Benzaldehyde, 2-(1E)-1,3-butadienyl- (9CI). CAS No. 124300-57-8. Product ID: ACM124300578. Molecular formula: C11H10O. Mole weight: 158.1965. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-(1H-imidazol-1-yl)- | Benzaldehyde,2-(1H-imidazol-1-yl)-. Alternative Names: 2-IMIDAZOL-1-YL-BENZALDEHYDE;2-IMIDAZOL-1-YL-BENZALDEHYDE, 95+%;2-(1H-pyrazol-1-yl)benzenecarbaldehyde;Zinc02563698. CAS No. 151055-86-6. Purity: 96%. Product ID: ACM151055866. Molecular formula: C10H8N2O. Mole weight: 172.18. IUPAC Name: 2-imidazol-1-ylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-(2,4-dinitrophenyl)hydrazone | Benzaldehyde,2-(2,4-dinitrophenyl)hydrazone. CAS No. 1157-84-2. Product ID: ACM1157842. Molecular formula: C13H10N4O4. Mole weight: 286.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2,2-dimethylhydrazone | Benzaldehyde,2,2-dimethylhydrazone. CAS No. 1075-70-3. Product ID: ACM1075703. Molecular formula: C9H12N2. Mole weight: 148.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2,3-difluoro-6-hydroxy-(9ci) | Benzaldehyde,2,3-difluoro-6-hydroxy-(9ci). Alternative Names: Benzaldehyde, 2,3-difluoro-6-hydroxy- (9CI). CAS No. 187543-89-1. Product ID: ACM187543891. Molecular formula: C7H4F2O2. Mole weight: 158.1022664. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-[4-(1,1-dimethylethyl)phenoxy]-5-nitro- | Benzaldehyde,2-[4-(1,1-dimethylethyl)phenoxy]-5-nitro-. Alternative Names: 2-[4-(TERT-BUTYL)PHENOXY]-5-NITROBENZALDEHYDE. CAS No. 175278-47-4. Purity: 96%. Product ID: ACM175278474. Molecular formula: C17H17NO4. Mole weight: 299.32. IUPAC Name: 2-(4-tert-butylphenoxy)-5-nitrobenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-[(4-chlorophenyl)thio]- | Benzaldehyde,2-[(4-chlorophenyl)thio]-. Alternative Names: ZINC00160994, CID2778624, KM 02217, 107572-07-6. CAS No. 107572-07-6. Purity: 96%. Product ID: ACM107572076. Molecular formula: C13H9ClOS. Mole weight: 248.728. IUPAC Name: 2-(4-chlorophenyl)sulfanylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde-2,4-disulfonic acid disodium salt | Benzaldehyde-2,4-disulfonic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 33513-44-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Benzaldehyde,2-[(4-methylphenyl)thio]-5-nitro- | Benzaldehyde,2-[(4-methylphenyl)thio]-5-nitro-. Alternative Names: 175278-42-9, 2-[(4-Methylphenyl)thio]-5-nitrobenzaldehyde, SBB002349, 2-[(4-methylphenyl)sulfanyl]-5-nitrobenzaldehyde, ZINC00153675, AC1MCVPM, CTK4D5861, MolPort-001-768-117, AKOS005072981, AG-E-25744, RP15231, KB-93115, methylphenylsulfanylnitrobenzenecarbaldehyde, 2-(4-methylphenylthio)-5-nitrobenzaldehyde, KB-166406, FT-0610820, 2-(4-methylphenyl)sulfanyl-5-nitrobenzaldehyde, 2-(4-methylphenyl)sulfanyl-5-nitro-benzaldehyde, Benzaldehyde,2-[(4-methylphenyl)thio]-5-nitro-, A812059. CAS No. 175278-42-9. Purity: 96%. Product ID: ACM175278429. Molecular formula: C14H11NO3S. Mole weight: 273.31. IUPAC Name: 2-(4-methylphenyl)sulfanyl-5-nitrobenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-[4-(phenylmethyl)-1-piperazinyl]- | Benzaldehyde,2-[4-(phenylmethyl)-1-piperazinyl]-. Alternative Names: ZINC00165674, CID6933451, 112253-26-6. CAS No. 112253-26-6. Purity: 96%. Product ID: ACM112253266. Molecular formula: C18H20N2O. Mole weight: 280.36. IUPAC Name: 2-[4-(phenylmethyl)piperazin-4-ium-1-yl]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2,6-diethoxy-,oxime(9ci) | Benzaldehyde,2,6-diethoxy-,oxime(9ci). CAS No. 107694-29-1. Product ID: ACM107694291. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-amino-4,5-difluoro-(9ci) | Benzaldehyde,2-amino-4,5-difluoro-(9ci). CAS No. 172843-46-8. Product ID: ACM172843468. Molecular formula: C7H5F2NO. Mole weight: 157.1175064. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-chloro-,2-(2,4-dinitrophenyl)hydrazone | Benzaldehyde,2-chloro-,2-(2,4-dinitrophenyl)hydrazone. CAS No. 1773-46-2. Product ID: ACM1773462. Molecular formula: C13H9ClN4O4. Mole weight: 320.688. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-chloro-4,5-difluoro- | Benzaldehyde,2-chloro-4,5-difluoro-. Alternative Names: 2-CHLORO-4,5-DIFLUOROBENZALDEHYDE. CAS No. 165047-23-4. Purity: 96%. Product ID: ACM165047234. Molecular formula: C7H3ClF2O. Mole weight: 176.55. IUPAC Name: 2-chloro-4,5-difluorobenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-chloro-6-fluoro-3-methyl- | Benzaldehyde,2-chloro-6-fluoro-3-methyl-. Alternative Names: 526614_ALDRICH, 2-Chloro-6-fluoro-m-tolualdehyde, ZINC00157230, JRD-1041, 2-Chloro-6-fluoro-3-methylbenzaldehyde, CID736334, SBB003827, 104451-99-2. CAS No. 104451-99-2. Purity: 96%. Product ID: ACM104451992. Molecular formula: C8H6 Cl F O. Mole weight: 172.58. IUPAC Name: 2-chloro-6-fluoro-3-methylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-chloro-6-methyl- | Benzaldehyde,2-chloro-6-methyl-. CAS No. 1194-64-5. Product ID: ACM1194645. Molecular formula: C8H7 Cl O. Mole weight: 154.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-(cyclohexylthio)-5-nitro- | Benzaldehyde,2-(cyclohexylthio)-5-nitro-. Alternative Names: 175278-46-3, 2-(Cyclohexylthio)-5-nitrobenzaldehyde, SBB002347, 2-(cyclohexylsulfanyl)-5-nitrobenzaldehyde, 2-cyclohexylthio-5-nitrobenzaldehyde, ZINC00153673, AC1MCVQ1, CTK0H3376, MolPort-001-768-121, AKOS005073090, AG-E-25748, RP14921, 2-cyclohexylsulfanyl-5-nitrobenzaldehyde, 2-cyclohexylsulfanyl-5-nitro-benzaldehyde, KB-83184, Benzaldehyde, 2-(cyclohexylthio)-5-nitro-, KB-123156, FT-0608765, ST51043336, 2-(Cyclohexylsulfanyl)-5-nitrobenzenecarbaldehyde. CAS No. 175278-46-3. Purity: 96%. Product ID: ACM175278463. Molecular formula: C13H15NO3S. Mole weight: 265.33. IUPAC Name: 2-cyclohexylsulfanyl-5-nitrobenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzaldehyde,2-fluoro-6-nitro- | Benzaldehyde,2-fluoro-6-nitro-. Alternative Names: 2-FLUORO-6-NITROBENZALDEHYDE. CAS No. 1644-82-2. Product ID: ACM1644822. Molecular formula: C7H4FNO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
