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| Product | Description | |
|---|---|---|
| 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. Group: Clay nanopowders. CAS No. 1302-78-9. Molecular formula: 108.1 g/mol. 99.9%. |  |
| Bentonite Nanoclay | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;GREY TO WHITE POWDER OR LUMPS. Group: Nanoclays. Alternative Names: Montmorillonite; bentoquatam; Benclay; Bentonite magma; Bentonite Nanoclay, calcian-sodian; aluminium phyllosilicate. CAS No. 1302-78-9. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Molecular formula: 180.1 g/mol. Mole weight: H2Al2O6Si. O.O=[Al]O[Al]=O.O=[Si]=O. InChI=1S/2Al.O2Si.H2O.3O/c; ; 1-3-2; ; ; ; /h; ; ; 1H2; ;. SVPXDRXYRYOSEX-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Bentonite Nanoclay | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid;GREY TO WHITE POWDER OR LUMPS. Group: Porous nano materials. Alternative Names: Montmorillonite; bentoquatam; Benclay; Bentonite magma; Bentonite Nanoclay, calcian-sodian; aluminium phyllosilicate. CAS No. 1302-78-9. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate. Molecular formula: 180.1 g/mol. Mole weight: H2Al2O6Si. O.O=[Al]O[Al]=O.O=[Si]=O. 99%, 99.9%, 99.99%, 99.999%. | |
| Bentonite Powder BP/EP/USP | Bentonite Powder BP/EP/USP. CAS No. 1302-78-9. Molecular formula: Al2O3·4SiO2·H2O. |  |
| Bentonite, sodian | Bentonite, sodian. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bentonite, sodian;SodiumBentonite;BENTONITESODIUM;Einecs 285-199-4. Product Category: Heterocyclic Organic Compound. CAS No. 85049-30-5. Product ID: ACM85049305. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bentranil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| 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. Group: Inhibitory antibodies. 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. |  |
| Benz[a]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benz[a]anthracen-3-ol | Benz[a]anthracen-3-ol. Group: Biochemicals. Alternative Names: 3-Hydroxybenz [a]anthracene. Grades: Highly Purified. CAS No. 4834-35-9. Pack Sizes: 10mg. Molecular Formula: C18H12O, Molecular Weight: 244.29. US Biological Life Sciences. |  Worldwide |
| Benz[a]anthracen-3-ol-d11 | Benz[a]anthracen-3-ol-d11. Group: Biochemicals. Alternative Names: 3-Hydroxybenz [a]anthracene -d11. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19D11HO, Molecular Weight: 255.36. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene | Benz[a]anthracene. Group: Biochemicals. Alternative Names: 1,2-Benz[a]anthracene; 1,2-Benzanthracene; 1,2-Benzanthrene; 1,2-Benzoanthracene; 2,3-Benzophenanthrene; Benzanthracene; Benzanthrene; Benzo[a]anthracene; Benzo[b]phenanthrene; Benzoanthracene; NSC 30970; Tetraphene. Grades: Highly Purified. CAS No. 56-55-3. Pack Sizes: 250mg. Molecular Formula: C18H12, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene-13C6 | Benz[a]anthracene-13C6. Group: Biochemicals. Alternative Names: 1,2-Benz[a]anthracene-13C6; 1,2-Benzanthracene-13C6; 1,2-Benzanthrene-13C6; 1,2-Benzoanthracene-13C6; 2,3-Benzophenanthrene-13C6; Benzanthracene-13C6; Benzanthrene-13C6; Benzo[a]anthracene-13C6; Benzo[b]phenanthrene-13C6; Benzoanthracene-13C6; NSC 30970-13C6; Tetraphene-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1213C6H12, Molecular Weight: 234.24. US Biological Life Sciences. | Worldwide |
| Benz[a]anthracene,3-methyl- | Benz[a]anthracene,3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylbenz[a]anthracene, 3-Methylbenz(a)anthracene, 3-Methyl-1,2-benzanthracene, Benz[a]anthracene, 3-methyl-, CCRIS 1883, BENZ(a)ANTHRACENE, 3-METHYL-, MolPort-003-922-507, NSC409462, NSC 409462, CID17254, BRN 1954998, LS-27869, 4-05-00-02562 (Beilstein Handbook Reference), 2498-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 2498-75-1. Molecular formula: C19H14. Mole weight: 242.33. Purity: 0.96. IUPACName: 3-methylbenzo[a]anthracene. Canonical SMILES: CC1=CC2=C(C=C1)C3=CC4=CC=CC=C4C=C3C=C2. Density: 1.164g/cm³. Product ID: ACM2498751. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benz[a]anthracene-7,12-dicarboxaldehyde | Benz[a]anthracene-7,12-dicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZ[A]ANTHRACENE-7,12-DICARBOXALDEHYDE;Benz[a]anthracene-7,12-dicarbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 19926-22-8. Molecular formula: C20H12O2. Mole weight: 284.32. Purity: 0.96. IUPACName: benzo[a]anthracene-7,12-dicarbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4C(=C32)C=O)C=O. Density: 1.321g/cm³. Product ID: ACM19926228. Alfa Chemistry ISO 9001:2015 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-d 12 is the deuterium labeled Benz[a]anthracene[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1718-53-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W012278S. | |
| 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 | analytical standard. Group: Flavor and fragrance standards. | |
| 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-(1H-imidazol-1-yl)- | Benzaldehyde,2-(1H-imidazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-IMIDAZOL-1-YL-BENZALDEHYDE;2-IMIDAZOL-1-YL-BENZALDEHYDE, 95+%;2-(1H-pyrazol-1-yl)benzenecarbaldehyde;Zinc02563698. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow powder. CAS No. 151055-86-6. Molecular formula: C10H8N2O. Mole weight: 172.18. Purity: 0.96. IUPACName: 2-imidazol-1-ylbenzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)N2C=CN=C2. Density: 1.15g/cm³. Product ID: ACM151055866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,2,4,6-tribromo-3-hydroxy- | Benzaldehyde,2,4,6-tribromo-3-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tribromo-3-hydroxybenzaldehyde, BRN 2098037, STK027761, ZINC02566146, Benzaldehyde, 3-hydroxy-2,4,6-tribromo-, LS-25083, 3-08-00-00209 (Beilstein Handbook Reference), 2737-22-6. Product Category: Heterocyclic Organic Compound. CAS No. 2737-22-6. Molecular formula: C7H3Br3O2. Mole weight: 358.81. Purity: 0.96. IUPACName: 2,4,6-tribromo-3-hydroxybenzaldehyde. Canonical SMILES: C1=C(C(=C(C(=C1Br)O)Br)C=O)Br. Density: 2.423g/cm³. Product ID: ACM2737226. Alfa Chemistry ISO 9001:2015 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-amino-,o-methyloxime,[c(E)]-(9ci) | Benzaldehyde,2-amino-,o-methyloxime,[c(E)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 2-amino-, O-methyloxime, [C(E)]- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 305811-22-7. Molecular formula: C8H10N2O. Product ID: ACM305811227. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,2-fluoro-6-nitro- | Benzaldehyde,2-fluoro-6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUORO-6-NITROBENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 1644-82-2. Molecular formula: C7H4FNO3. Density: 1.443g/cm³. Product ID: ACM1644822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,2-[(phenylsulfonyl)methyl]- | Benzaldehyde,2-[(phenylsulfonyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Phenylsulfonylmethyl)benzaldehyde, 468751-38-4, 2-(benzenesulfonylmethyl)benzaldehyde, AG-F-60274, ACMC-1ARQ4, 2-Formylbenzyl Phenyl Sulfone, AGN-PC-0078Z1, CTK4I9619, ANW-30472, AKOS015840650, 2-[(Phenylsulfonyl)methyl]benzaldehyde;, Benzaldehyde,2-[(phenylsulfonyl)methyl]-, KB-163560, FT-0644708, P1455, A827110, I14-106315. Product Category: Heterocyclic Organic Compound. CAS No. 468751-38-4. Molecular formula: C14H12O3S. Mole weight: 260.31. Purity: 0.96. IUPACName: 2-(benzenesulfonylmethyl)benzaldehyde. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CC=C2C=O. Density: 1.278g/cm³. Product ID: ACM468751384. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde-2-sulfonic acid sodium salt (2-Formylbenzenesulfonic acid sodium salt) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C7H5NaO4S. CAS No. 1008-72-6. Prepack ID 21896678-100g. Molecular Weight 208.17. See USA prepack pricing. |  |
| Benzaldehyde,2-[(tetrahydro-2H-pyran-4-yl)oxy]- | Benzaldehyde,2-[(tetrahydro-2H-pyran-4-yl)oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898289-31-1, 2-(Tetrahydro-2H-pyran-4-yloxy)benzaldehyde, 2-(oxan-4-yloxy)benzaldehyde, CTK5G3562, MolPort-000-143-598, SBB093666, ZINC12370458, AKOS013153988, AG-H-63210, CC52204, KB-87952, Benzaldehyde,2-[(tetrahydro-2H-pyran-4-yl)oxy]-, 2-(Tetrahydro-2H-pyran-4-yloxy)benzaldehyde 97%;, 2-(2H-3,4,5,6-tetrahydropyran-4-yloxy)benzaldehyde, I01-20988. Product Category: Heterocyclic Organic Compound. CAS No. 898289-31-1. Molecular formula: C12H14O3. Mole weight: 206.23776. Purity: 0.96. IUPACName: 2-(oxan-4-yloxy)benzaldehyde. Canonical SMILES: C1COCCC1OC2=CC=CC=C2C=O. Density: 1.154g/cm³. Product ID: ACM898289311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,3-(1H-1,2,4-triazol-1-yl)- | Benzaldehyde,3-(1H-1,2,4-triazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-1,2,4-TRIAZOL-1-YL)BENZALDEHYDE;3-(1H-1,2,4-Triazol-1-yl)benzaldehyde 97%. Product Category: Heterocyclic Organic Compound. CAS No. 868755-54-8. Molecular formula: C9H7 N3 O. Mole weight: 173.17. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)benzaldehyde. Canonical SMILES: C1=CC(=CC(=C1)N2C=NC=N2)C=O. Density: 1.25g/cm³. Product ID: ACM868755548. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,3-(3-hydroxy-1-propyn-1-yl)- | Benzaldehyde,3-(3-hydroxy-1-propyn-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-HYDROXY-PROP-1-YNYL)-BENZALDEHYDE;Benzaldehyde, 3-(3-hydroxy-1-propynyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 170859-74-2. Molecular formula: C10H8O2. Mole weight: 160.17. Product ID: ACM170859742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,3,4-dimethoxy-5-nitro- | Benzaldehyde,3,4-dimethoxy-5-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIMETHOXY-5-NITRO-BENZALDEHYDE;3,4-Dimethoxy-5-nitro-benazldehyde;nitroveratraldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 22027-96-9. Molecular formula: C9H9 N O5. Mole weight: 211.17. Purity: 0.96. IUPACName: 3,4-dimethoxy-2-nitrobenzaldehyde. Canonical SMILES: COC1=CC(=CC(=C1OC)[N+](=O)[O-])C=O. Density: 1.312g/cm³. Product ID: ACM22027969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,4-DIMETHOXY-5-NITROBENZALDEHYDE. | |
| Benzaldehyde,3-iodo-4-methoxy- | Benzaldehyde,3-iodo-4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-iodo-4-methoxybenzaldehyde, 3-Iodo-4-methoxy-benzaldehyde, 2314-37-6, ZINC01410775, 3-Iodo-p-anisaldehyde, 4-Formyl-2-iodoanisole, ACMC-1CPD6, AC1LST17, CTK7H9271, 3-iodanyl-4-methoxy-benzaldehyde, MolPort-000-156-458, BBL023177, SBB068815, STK010409, AKOS003221110, AS03921, MCULE-4880183722, AC-20913, AK-81859, KB-32280. Product Category: Heterocyclic Organic Compound. CAS No. 2314-37-6. Molecular formula: C8H7 I O2. Mole weight: 262.04. Purity: 0.98. IUPACName: 3-iodo-4-methoxybenzaldehyde. Canonical SMILES: COC1=C(C=C(C=C1)C=O)I. Density: 1.78g/cm³. Product ID: ACM2314376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,3-nitro-4-[(phenylmethyl)thio]- | Benzaldehyde,3-nitro-4-[(phenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175278-44-1, 4-(Benzylthio)-3-nitrobenzaldehyde, 4-(benzylsulfanyl)-3-nitrobenzaldehyde, ZINC00160615, AC1MCVPV, CTK4D5863, MolPort-001-768-119, XAX00132, 4-benzylsulfanyl-3-nitrobenzaldehyde, AKOS005072984, AG-E-25746, RP15232, 3-nitro-4-(phenylmethylthio)benzaldehyde, KB-83183, KB-96993, 3-nitro-4-(phenylmethylsulfanyl)benzaldehyde, FT-0616700, 4-(Benzylsulfanyl)-3-nitrobenzenecarbaldehyde, Benzaldehyde,3-nitro-4-[(phenylmethyl)thio]-, A812061. Product Category: Heterocyclic Organic Compound. CAS No. 175278-44-1. Molecular formula: C14H11NO3S. Mole weight: 273.31. Purity: 0.96. IUPACName: 4-benzylsulfanyl-3-nitrobenzaldehyde. Canonical SMILES: C1=CC=C(C=C1)CSC2=C(C=C(C=C2)C=O)[N+](=O)[O-]. Density: 1.32g/cm³. Product ID: ACM175278441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-(1H-1,2,4-triazol-1-yl)- | Benzaldehyde,4-(1H-1,2,4-triazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000755837, ZINC00158900, CID2776488, SMR000337498, 4-(1H-1,2,4-triazol-1-yl)benzenecarbaldehyde, 3T-0275, 27996-86-7. Product Category: Heterocyclic Organic Compound. CAS No. 27996-86-7. Molecular formula: C9H7 N3 O. Mole weight: 173.17. Purity: 0.95. IUPACName: 4-(1,2,4-triazol-1-yl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)N2C=NC=N2. Density: 1.25g/cm³. Product ID: ACM27996867. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)- | Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-003HRG, KB-74908, Benzaldehyde,4-(4-methyl-1H-imidazol-1-yl)-, Benzaldehyde, 4-(4-methyl-1H-imidazol-1-yl)-, 127404-21-1. Product Category: Heterocyclic Organic Compound. CAS No. 127404-21-1. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylimidazol-1-yl)benzaldehyde. Canonical SMILES: CC1=CN(C=N1)C2=CC=C(C=C2)C=O. Density: 1.13g/cm³. Product ID: ACM127404211. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4,5-dimethoxy-2-(phenylmethoxy)- | Benzaldehyde,4,5-dimethoxy-2-(phenylmethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 424900_ALDRICH, 2-Benzyloxy-4,5-dimethoxybenzaldehyde, ZINC00158248, 2-Phenylmethoxy-4,5-dimethoxybenzaldehyde, 14382-86-6, InChI=1/C16H16O4/c1-18-15-8-13(10-17)14(9-16(15)19-2)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H. Product Category: Heterocyclic Organic Compound. CAS No. 14382-86-6. Molecular formula: C16H16O4. Mole weight: 272.3. Purity: 0.96. IUPACName: 4,5-dimethoxy-2-(phenylmethoxy)benzaldehyde. Density: 1.164g/cm³. Product ID: ACM14382866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-(5-nitro-2-pyridinyl)- | Benzaldehyde,4-(5-nitro-2-pyridinyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02563845, CID2763992, 4Y-0703, 433920-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 433920-97-9. Molecular formula: C12H8N2O3. Mole weight: 228.2035. Purity: 0.96. IUPACName: 4-(5-nitropyridin-2-yl)benzaldehyde. Canonical SMILES: C1=CC(=CC=C1C=O)C2=NC=C(C=C2)[N+](=O)[O-]. Density: 1.331g/cm³. Product ID: ACM433920979. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-bromo-3-chloro- | Benzaldehyde,4-bromo-3-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-3-chlorobenzaldehyde, 120077-69-2, Benzaldehyde, 4-bromo-3-chloro-, 4-Bromo-3-chloro-benzaldehyde, ACMC-209a67, AGN-PC-00091T, CTK0G9358, MolPort-009-197-507, 4-BROMO-5-CHLOROBENZALDEHYDE, ANW-17453, 3-CHLORO-4-BROMOBENZENALDEHYDE, AKOS015835300, AB43050, AG-L-20760, AM83161, RP27203, AK-40221, KB-37135, WT-131473, FT-0645763. Product Category: Heterocyclic Organic Compound. CAS No. 120077-69-2. Molecular formula: C7H4BrClO. Mole weight: 219.46. Purity: 0.98. IUPACName: 4-bromo-3-chlorobenzaldehyde. Canonical SMILES: C1=CC(=C(C=C1C=O)Cl)Br. Density: 1.698g/cm³. Product ID: ACM120077692. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-ethynyl- | Benzaldehyde,4-ethynyl-. Group: Liquid crystal (lc) building blocks. Alternative Names: 4-Ethynylbenzaldehyde, 63697-96-1, SBB064928, AG-G-36899, 4-ethynyl-benzaldehyde, AC1MCK9N, ACMC-209x0m, 597430_ALDRICH, CTK3J3295, BENZALDEHYDE, 4-ETHYNYL-, MolPort-001-756-418, ACT01183, ANW-47060, ZINC02548316, AKOS005216979, AB22364, GL-0051, MCULE-2656318057, AK-51699, BR-51699. CAS No. 63697-96-1. Product ID: 4-ethynylbenzaldehyde. Molecular formula: 130.14. Mole weight: C9H6 O. C#CC1=CC=C(C=C1)C=O. BGMHQBQFJYJLBP-UHFFFAOYSA-N. 96%. | |
| Benzaldehyde,4-hydroxy-,2-(6-nitro-2-benzothiazolyl)hydrazone | Benzaldehyde,4-hydroxy-,2-(6-nitro-2-benzothiazolyl)hydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC4475, MLS002637750, 5398-48-1, AC1NS58G, HMS3091E03, NSC-4475, LS-25079, SMR001547270, Benzaldehyde, p-hydroxy,6-nitro-2-benzothiazolylhydrazone, Benzaldehyde, p-hydroxy-, 6-nitro-2-benzothiazolylhydrazone, 4-[[2-(6-nitro-1,3-benzothiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 5398-48-1. Molecular formula: C14H10N4O3S. Mole weight: 314.3192. Purity: 0.96. IUPACName: 4-[[2-(6-nitro-1,3-benzothiazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=CNNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]. Density: 1.64g/cm³. Product ID: ACM5398481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde, 4-methyl-2-(methylamino)- (9CI) | Benzaldehyde, 4-methyl-2-(methylamino)- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 4-methyl-2-(methylamino)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 503837-71-6. Molecular formula: C9H11NO. Mole weight: 149.18974. Product ID: ACM503837716. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,4-(methylamino)-3-nitro- | Benzaldehyde,4-(methylamino)-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-134, ZINC03886141, CID3854261, PB-90010427, 42564-41-0. Product Category: Heterocyclic Organic Compound. CAS No. 42564-41-0. Molecular formula: C8H8 N2 O3. Mole weight: 180.16. Purity: 0.96. IUPACName: 4-(methylamino)-3-nitrobenzaldehyde. Canonical SMILES: CNC1=C(C=C(C=C1)C=O)[N+](=O)[O-]. Density: 1.36g/cm³. Product ID: ACM42564410. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,5-chloro-2-hydroxy-3-nitro- | Benzaldehyde,5-chloro-2-hydroxy-3-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-3-nitrosalicylaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 16634-90-5. Molecular formula: C7H4ClNO4. Mole weight: 201.57. Purity: 0.96. IUPACName: 5-chloro-2-hydroxy-3-nitrobenzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Cl. Product ID: ACM16634905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde,5-nitro-2-[(phenylmethyl)thio]- | Benzaldehyde,5-nitro-2-[(phenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175278-43-0, 2-(Benzylthio)-5-nitrobenzaldehyde, SBB059064, 5-nitro-2-(phenylmethylthio)benzaldehyde, CTK4D5862, MolPort-001-760-662, ZINC12336660, AKOS005072983, 2-(benzylsulfanyl)-5-nitrobenzaldehyde, AG-E-25745, RP15230, KB-163292, 5-nitro-2-(phenylmethylsulfanyl)benzaldehyde, FT-0643700, ST51043355, 2-(Benzylsulfanyl)-5-nitrobenzenecarbaldehyde, Benzaldehyde,5-nitro-2-[(phenylmethyl)thio]-, A812060, I01-13380, 2-(Benzylmercapto)-5-nitrobenzaldehyde;2-Benzylthio-5-nitrobenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 175278-43-0. Molecular formula: C14H11NO3S. Mole weight: 273.31. Purity: 0.96. IUPACName: 2-benzylsulfanyl-5-nitrobenzaldehyde. Canonical SMILES: C1=CC=C(C=C1)CSC2=C(C=C(C=C2)[N+](=O)[O-])C=O. Density: 1.32g/cm³. Product ID: ACM175278430. Alfa Chemistry ISO 9001:2015 Certified. | |
| BENZALDEHYDE AZINE | BENZALDEHYDE AZINE. Group: Mof&cof-ligand. Molecular formula: 232.1922. Mole weight: C11H8N2O4. | |
| Benzaldehyde Benzyl Methyl Acetal | Benzaldehyde Benzyl Methyl Acetal is a chemical compound highly prevalent in the biomedical sector, used in developing diverse therapeutics and drugs, spanning anti-inflammatory drugs and remedies targeting cardiovascular ailments. Synonyms: BBMA. Grade: > 95%. CAS No. 2238-11-1. Molecular formula: C15H16O2. Mole weight: 228.29. | |
| benzaldehyde dehydrogenase (NAD+) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is benzaldehyde:NAD+ oxidoreductase. Other names in common use include benzaldehyde (NAD+) dehydrogenase, and benzaldehyde dehydrogenase (NAD+). This enzyme participates in benzoate degradation via hydroxylation and toluene and xylene degradation. Group: Enzymes. Synonyms: benzaldehyde (NAD) dehydrogenase; benzaldehyde dehydrogenase (NAD). Enzyme Commission Number: EC 1.2.1.28. CAS No. 37250-93-4. 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-1134; benzaldehyde dehydrogenase (NAD+); EC 1.2.1.28; 37250-93-4; benzaldehyde (NAD) dehydrogenase; benzaldehyde dehydrogenase (NAD). Cat No: EXWM-1134. | |
| benzaldehyde dehydrogenase (NADP+) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is benzaldehyde:NADP+ oxidoreductase. Other names in common use include NADP+-linked benzaldehyde dehydrogenase, and benzaldehyde dehydrogenase (NADP+). This enzyme participates in benzoate degradation via hydroxylation and toluene and xylene degradation. Group: Enzymes. Synonyms: NADP-linked benzaldehyde dehydrogenase; benzaldehyde dehydrogenase (NADP). Enzyme Commission Number: EC 1.2.1.7. CAS No. 9028-89-1. 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-1171; benzaldehyde dehydrogenase (NADP+); EC 1.2.1.7; 9028-89-1; NADP-linked benzaldehyde dehydrogenase; benzaldehyde dehydrogenase (NADP). Cat No: EXWM-1171. | |
| Benzaldehyde Dibenzyl Acetal | Benzaldehyde Dibenzyl Acetal is an indispensable compound, finding paramount application within the biomedical research for serving as a pivotal intermediary in the amalgamation of diverse pharmaceutical drugs like anticonvulsants, anti-inflammatory agents and antidiabetic agents. Synonyms: [Di(benzyloxy)methyl]benzene. Grade: > 95%. CAS No. 5784-65-6. Molecular formula: C21H20O2. Mole weight: 304.39. | |
| Benzaldehyde Diethyl Acetal | Benzaldehyde Diethyl Acetal. CAS No. 774-48-1. Kosher: Y. VIGON Item # 504942. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Benzaldehyde dimethyl acetal | 500g Pack Size. Group: Building Blocks, Organics. Formula: C9H12O2. CAS No. 1125-88-8. Prepack ID 90026559-500g. Molecular Weight 152.19. See USA prepack pricing. | |
| Benzaldehyde dimethyl acetal | Benzaldehyde dimethyl acetal. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125-88-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| Benzaldehyde dimethyl acetal | analytical standard. Group: Flavor and fragrance standards. | |
| Benzaldehyde dimethyl acetal | Benzaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Ethyl-2,4-dioxo-3-propionyl-3,4-dihydro-2H-pyran-5-carboxylic acid. Product Category: Acetalization Reagents. Appearance: Colorless liquid. CAS No. 1125-88-8. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 98%+. IUPACName: Dimethoxymethylbenzene. Canonical SMILES: COC(C1=CC=CC=C1)OC. Density: 1.014 g/mL at 25 °C(lit.). ECNumber: 214-413-0. Product ID: ACM1125888. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzaldehyde dimethyl acetal 98+% (GC) | Benzaldehyde dimethyl acetal 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1125-88-8. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzaldehyde Natural | Benzaldehyde Natural. CAS No. 100-52-7. FEMA No. 2127. Kosher: Y. VIGON Item # 500026. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
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