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2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 620595-36-0. Product ID: ACM620595360. Alfa Chemistry ISO 9001:2015 Certified.
2-Hydroxy-5-(pyridin-4-yldiazenyl)benzaldehyde
2-Hydroxy-5-(pyridin-4-yldiazenyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0I6309, 261715-07-5, Benzaldehyde, 2-hydroxy-5-(4-pyridinylazo)-. Product Category: Heterocyclic Organic Compound. CAS No. 261715-07-5. Molecular formula: C12H9N3O2. Mole weight: 227.218760 [g/mol]. Purity: 0.96. IUPACName: 6-oxo-3-(pyridin-4-ylhydrazinylidene)cyclohexa-1,4-diene-1-carbaldehyde. Canonical SMILES: C1=CC(=O)C(=CC1=NNC2=CC=NC=C2)C=O. Product ID: ACM261715075. Alfa Chemistry ISO 9001:2015 Certified.
3,5-Diiodo-4-hydroxybenzaldehyde
3,5-Diiodo-4-hydroxybenzaldehyde. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-diiodo-benzaldehyde; 4-Hydroxy-3,5-diiodobenzaldehyde; NSC 72943. Grades: Highly Purified. CAS No. 1948-40-9. Pack Sizes: 10g. US Biological Life Sciences.
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3,5-Diiodo-4-hydroxybenzaldehyde-13C6
Intermediate in the production of labeled Thyroxine. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-diiodo-benzaldehyde-13C6; 4-Hydroxy-3,5-diiodobenzaldehyde-13C6; NSC 72943-13C6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
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3,5-Di-tert-butyl-2-hydroxy benzaldehyde
3,5-Di-tert-butyl-2-hydroxy benzaldehyde. Group: Biochemicals. Alternative Names: 3,5-Bis(1,1-dimethylethyl)-2-hydroxy-benzaldehyde. Grades: Highly Purified. CAS No. 37942-07-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H22O2. US Biological Life Sciences.
2-Hydroxy-5-[[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]-benzaldehyde is used in the synthesis of salmeterol dimer impurity, which is a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 163923-19-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H39NO4, Molecular Weight: 501.66. US Biological Life Sciences.
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3,5,3',5'-Tetraiodo Thyroaldehyde
3,5,3',5'-Tetraiodo Thyroaldehyde. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde, Imp I (EP),Benzaldehyde, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-. CAS No. 2016-06-0. Pack Sizes: 10MG. IUPAC Name: 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde. Molecular Formula: C13H6I4O3. Mole Weight: 717.80. Catalog: APS2016060. SMILES: Oc1c(I)cc(Oc2c(I)cc(C=O)cc2I)cc1I. Format: Neat. Shipping: Room Temperature.
3,5-Dimethoxy-4-formyl-phenol
3,5-Dimethoxy-4-formyl-phenol. Group: Biochemicals. Alternative Names: 4-Hydroxy-2,6-dimethoxy-benzaldehyde. Grades: Highly Purified. CAS No. 22080-96-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
5,6-Dichlorovanillin
5,6-Dichlorovanillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-4-hydroxy-5-methoxy-benzaldehyde. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 18268-69-4. Molecular formula: C8H6Cl2O3. Mole weight: 221.04. Purity: 99+%. Product ID: ACM18268694. Alfa Chemistry ISO 9001:2015 Certified.
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.
Benzoin
Benzoin is a hydroxy ketone attached to two phenyl groups. It is synthesized from benzaldehyde in the benzoin condensation. It is chiral and it exists as a pair of enantiomers: (R)-benzoin and (S)-benzoin. It is not a constituent of benzoin resin obtained from the benzoin tree or tincture of benzoin. It has been used as a catalyst in photoinitiation. Synonyms: 2-Hydroxy-2-phenylacetophenone; 2-Hydroxy-1,2-diphenylethan-1-one; Acetophenone, 2-hydroxy-2-phenyl-; (RS)-Benzoin; (±)-2-Hydroxy-1,2-diphenylethanone; DL-Benzoin; AHA 4100; Benzoylphenylcarbinol; Desyl alcohol; NSC 8082; R 401; S 19 (benzoin); Seikuol Z; Wy 42956; α-Benzoylbenzenemethanol; α-Hydroxy-α-phenylacetophenone; α-Hydroxybenzyl phenyl ketone; (±)-Benzoin; 1,2-Diphenyl-2-hydroxyethanone; 1,2-Diphenyl-2-oxoethanol. Grades: ≥95%. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.25.
benzoin aldolase
A thiamine-diphosphate protein. Group: Enzymes. Synonyms: benzaldehyde lyase; 2-hydroxy-1,2-diphenylethanone benzaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.38. CAS No. 122097-01-2. 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-4874; benzoin aldolase; EC 4.1.2.38; 122097-01-2; benzaldehyde lyase; 2-hydroxy-1,2-diphenylethanone benzaldehyde-lyase. Cat No: EXWM-4874.
Bisoprolol EP Impurity L
Bisoprolol EP Impurity L is an impurity of Bisoprolol, which is a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: 4-[[(2RS)-2-hydroxy-3-(isopropylamino)propyl]oxy]-benzaldehyde; 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzaldehyde; p-[2-Hydroxy-3- (isopropylamino) propoxy]benzaldehyde; Benzaldehyde, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-; H 128/80; Benzaldehyde, p-[2-hydroxy-3-(isopropylamino)propoxy]-; 4- (2-Hydroxy-3- (isopropylamino) propoxy) benzaldehyde; Metoprolol EP Impurity C; Metoprolol Impurity C. Grades: ≥95%. CAS No. 29122-74-5. Molecular formula: C13H19NO3. Mole weight: 237.29.
GBT-440
GBT-440 is a substituted benzaldehyde compound that can modulate sickle hemoglobin (HbS) for treatment of disorders. Uses: Hematologic agents. Synonyms: Voxelotor, GBT-440, GBT 440, GBT440, GTx-011, GTx011, GTx 011; 2-hydroxy-6-[[2-(2-propan-2-ylpyrazol-3-yl)pyridin-3-yl]methoxy]benzaldehyde; Hemoglobin Modulators-1. Grades: >98%. CAS No. 1446321-46-5. Molecular formula: C19H19N3O3. Mole weight: 337.37.