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| Product | Description | |
|---|---|---|
| 1''-Hydroxycannabidiol | 1''-Hydroxycannabidiol is a metabolite of Canabidiol (C175300), a major constituents in marijuana. 1''-Hydroxycannabidiol can be used to investigate canabidiol metabolism and human liver microsomes that metabolize Canabidiol into 6α-Hydroxycannabidiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O3, Molecular Weight: 330.46. US Biological Life Sciences. |  Worldwide |
| 1-Hydroxycanthin-6-one | 1-Hydroxycanthin-6-one can be isolated from the barks of Picrasma quassioides (D.Don) Benn. Synonyms: 1-hydroxy-6h-indolo[3,2,1-de][1,5]naphthyridin-6-one. Grade: >98%. CAS No. 80787-59-3. Molecular formula: C14H8N2O2. Mole weight: 236.2. |  |
| 1-hydroxycarotenoid 3,4-desaturase | The enzymes from Rubrivivax gelatinosus and Rhodobacter sphaeroides prefer the acyclic carotenoids (e.g. 1-hydroxy-1,2-dihydroneurosporene, 1-hydroxy-1,2-dihydrolycopene) as substrates. The conversion rate for the 3,4-desaturation of the monocyclic 1'-hydroxy-1',2'-dihydro-γ-carotene is lower. The enzyme from the marine bacterium strain P99-3 shows high activity with the monocyclic carotenoid 1'-hydroxy-1',2'-dihydro-γ-carotene. The enzyme from Rhodobacter sphaeroides utilizes molecular oxygen as the electron acceptor in vitro. However, oxygen is unlikely to be the natural electron acceptor under anaerobic conditions. Group: Enzymes. Synonyms: CrtD; hydroxyneurosporene desaturase; carotenoid 3,4-dehydrogenase; 1-hydroxy-carotenoid 3,4-dehydrogenase. Enzyme Commission Number: EC 1.3.99.27. 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-1429; 1-hydroxycarotenoid 3,4-desaturase; EC 1.3.99.27; CrtD; hydroxyneurosporene desaturase; carotenoid 3,4-dehydrogenase; 1-hydroxy-carotenoid 3,4-dehydrogenase. Cat No: EXWM-1429. |  |
| 1-Hydroxycarvedilol | 1-Hydroxy Carvedilol is a metabolite of Carvedilol found in humans, rats, dogs and mice. 1-Hydroxy Carvedilol is a β androneceptor antagonist with antioxidant and free radical scavenger activity. Synonyms: 4-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-1-ol; BM 910183; SB 209995. Grade: > 95%. CAS No. 146574-41-6. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| 1-Hydroxy Carvedilol | 1-Hydroxy Carvedilol is a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. 1-Hydroxy Carvedilol is a β androneceptor antagonist with antioxidant and free radical scavenger activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 146574-41-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H26N2O5, Molecular Weight: 422.47. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Carvedilol 1-O- β-D-Glucuronide | 1-Hydroxy Carvedilol 1-O- β-D-Glucuronide is a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 131087-98-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H34N2O11, Molecular Weight: 598.6. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Carvedilol-d3 | 1-Hydroxy Carvedilol-d3 is the labeled analogue of 1-Hydroxy Carvedilol (H825055), a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. 1-Hydroxy Carvedilol is a β androneceptor antagonist with antioxidant and free radical scavenger activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C24H23D3N2O5, Molecular Weight: 425.49. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Carvedilol-d3 1-O- β-D-Glucuronide | 1-Hydroxy Carvedilol-d3 1-O- β-D-Glucuronide is the labeled analogue of 1-Hydroxy Carvedilol 1-O- β-D-Glucuronide (H825035), a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H31D3N2O11, Molecular Weight: 601.62. US Biological Life Sciences. | Worldwide |
| 1-Hydroxychlorodiene hemisuccinate | 1-Hydroxychlorodiene hemisuccinate. Group: Biochemicals. Alternative Names: Butanedioic acid 1-(4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-inden-1-yl) ester. Grades: Highly Purified. CAS No. 144095-27-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H10Cl6O4. US Biological Life Sciences. | Worldwide |
| 1-Hydroxychrysene | 1-Hydroxychrysene is hydroxylated metabolite of Chrysene (C428000). Used in biological study to alter the synthesis of androgens and estrogens in carp gonads. Group: Biochemicals. Grades: Highly Purified. CAS No. 63019-38-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H12O, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 1-Hydroxychrysene-d11 | 1-Hydroxychrysene-d11 is the labelled form of 1-Hydroxychrysene (H905335) which is used in biological study to alter the synthesis of androgens and estrogens in carp gonads. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C18HD11O, Molecular Weight: 255.36. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycrisamicin A | 1-Hydroxycrisamicin A is a crisamicin homolog produced by Micromonospora sp. SA246. It has anti-Gram-positive bacteria activity with a MIC of 0.78-3.12 μg/mL. Synonyms: (3aS,3a'S,5S,5'S,11bS,11b'S)-5,10,10'-trihydroxy-5,5'-dimethyl-3,3',3a,3a',5,5',11b,11b'-octahydro-2H,2'H-8,8'-bibenzo[g]furo[3,2-c]isochromene-2,2',6,6',11,11'-hexone. Molecular formula: C32H22O13. Mole weight: 614.51. | |
| 1-Hydroxycyclohexane carboxylic Acid | 1-Hydroxycyclohexane carboxylic Acid is used as a reagent in the synthesis of tetronic acid carboxylate derivatives which have acaricidal acitivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1123-28-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H12O3, Molecular Weight: 144.169999999999. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclohexane carboxylic Acid Ethyl Ester | 1-Hydroxycyclohexane carboxylic Acid Ethyl Ester is used as a reagent in the synthesis of tetronic acid carboxylate derivatives which have acaricidal acitivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1127-01-1. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O3, Molecular Weight: 172.22. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclohexyl phenyl ketone | 1-Hydroxycyclohexyl phenyl ketone is a photoinitiator (PI) molecule that can be used in chain transfer polymerization. PI can be incorporated in the polymeric matrix by the addition of a chromophore as a pendant group. It may be used as a component that facilitates UV curing and also as a base material in the formation of the block and grafted copolymers. Uses: This product is suitable for scientific research. Group: Polymerization reagents. Alternative Names: 1-Benzoyl-1-hydroxycyclohexane, (1-Hydroxycyclohexyl)phenylmethanone, 1-Benzoylcyclohexanol. CAS No. 947-19-3. Pack Sizes: 1 kg. Product ID: (1-hydroxycyclohexyl)-phenylmethanone. Molecular formula: 204.26. Mole weight: C13H16O2. OC1(CCCCC1)C(=O)c2ccccc2. 1S/C13H16O2/c14-12 (11-7-3-1-4-8-11)13 (15)9-5-2-6-10-13/h1, 3-4, 7-8, 15H, 2, 5-6, 9-10H2. QNODIIQQMGDSEF-UHFFFAOYSA-N. 99%. |  |
| 1-Hydroxycyclopentane-1-carbonitrile | 1-Hydroxycyclopentane-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 5117-85-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-cyclopentanecarboxylic acid | 1-Hydroxy-cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hydroxycyclopentane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16841-19-3. Molecular formula: C6H10O3. Mole weight: 130.14. Purity: 0.96. IUPACName: 1-hydroxycyclopentane-1-carboxylic acid. Canonical SMILES: C1CCC(C1)(C(=O)O)O. Density: 1.35g/cm³. Product ID: ACM16841193. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Hydroxycyclopentanecarboxylic acid. |  |
| 1-Hydroxycyclopentanecarboxylic acid | 1-Hydroxycyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 16841-19-3. Molecular formula: C6H2Cl3NaO. Mole weight: 130.14. Product ID: ACM16841193-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxycyclopentane carboxylic Acid | 1-Hydroxycyclopentane carboxylic Acid is a reagent used in the preparation of pyridone-conjugated monobactam antibiotics showing gram-negative activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 16841-19-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H10O3, Molecular Weight: 130.139999999999. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclopentyl 2-chlorophenyl Ketone | 1-Hydroxycyclopentyl 2-chlorophenyl Ketone is an impurity of Ketamine (K165300, HCl salt), an anesthetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 90717-17-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H13ClO2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclopentyl 2-chlorophenyl Ketone | 1-Hydroxycyclopentyl 2-chlorophenyl Ketone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: o-Chlorophenyl 1-hydroxycyclopentyl ketone, (2-Chlorophenyl)(1-hydroxycyclopentyl)methanone, Ketamine Imp. C (EP), 1-Hydroxycyclopentyl 2-chlorophenyl ketone, Ketamine Hydrochloride Imp. C (EP),o-Chlorophenyl 1-Hydroxycyclopentyl Ketone, Ketamine Impurity C. CAS No. 90717-17-2. IUPAC Name: (2-chlorophenyl)-(1-hydroxycyclopentyl)methanone. Molecular formula: C12H13ClO2. Mole weight: 224.68. Catalog: APS90717172. SMILES: OC1(CCCC1)C(=O)c2ccccc2Cl. Format: Neat. |  |
| 1-Hydroxycyclopropane-1-carboxylic acid | 1-Hydroxycyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17994-25-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H6O3. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclopropane carboxylic Acid | A hydroxycarboxylic acid as additive enhancing topical actions of therapeutic agents. Group: Biochemicals. Alternative Names: 1-Hydroxy-1-cyclopropanecarboxylic Acid. Grades: Highly Purified. CAS No. 17994-25-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclopropane carboxylic Acid Methyl Ester | 1-Hydroxycyclopropane carboxylic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 1-Hydroxycyclopropane-1-carboxylate; Methyl 1-Hydroxycyclopropane carboxylate. Grades: Highly Purified. CAS No. 33689-29-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycyclopropane carboxylic Acid Phosphate, Biscyclohexylamine Salt | A potent reversible inhibitor of enzymes utilizing phosphoenolpyruvate (PEP), such as phosphoenolpyruvate carboxylase which catalyzes the carboxylation of PEP to give oxaloacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Dapagliflozin 3-O-β-D-Glucuronide | 1-Hydroxy Dapagliflozin 3-O-β-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C27H33ClO13. Mole weight: 600.99. | |
| 1-Hydroxy Empagliflozin | 1-Hydroxy Empagliflozin is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Synonyms: 1-C-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-α-D-glucopyranose; (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. CAS No. 1279691-35-8. Molecular formula: C23H27ClO8. Mole weight: 466.91. | |
| 1-Hydroxy Empagliflozin | 1-Hydroxy Empagliflozin is an impurity in the synthesis of Empagliflozin drug (E521510), which is potent and selective inhibitor of sodium glucose co-transporter-2 (SGLT-2). Group: Biochemicals. Grades: Highly Purified. CAS No. 1279691-35-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H27ClO8, Molecular Weight: 466.91. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyethyl-2'-deoxyadenosine | A DNA adduct in relation to in vitro reaction of ethylene oxide with DNA. Synonyms: 2'-Deoxy-1-(2-hydroxyethyl)adenosine. CAS No. 142997-59-9. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 1-Hydroxyethyl-2'-deoxyadenosine | A DNA adduct in relation to in vitro reaction of ethylene oxide with DNA. Group: Biochemicals. Alternative Names: 2'-Deoxy-1- (2-hydroxyethyl) adenosine. Grades: Highly Purified. CAS No. 142997-59-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyethyl-2'-deoxyadenosine | 1-Hydroxyethyl-2'-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-1-(2-hydroxyethyl)adenosine. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Low Melting Solid. CAS No. 142997-59-9. Molecular formula: C12H17N5O4. Mole weight: 295.29. Purity: 0.96. IUPACName: (2R,3R,5R)-5-[1-(2-hydroxyethyl)-6-iminopurin-9-yl]-2-(hydroxymethyl)oxolan-3-ol. Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=CN(C3=N)CCO)CO)O. Product ID: ACM142997599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy(ethyl-d4)-2'-deoxyadenosine | A labeled DNA adduct in relation to in vitro reaction of ethylene oxide with DNA. Group: Biochemicals. Alternative Names: 2'-Deoxy-1-(2-hydroxyethyl-d4)adenosine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyethylidene-1,1-diphosphonic acid | 1-Hydroxyethylidene-1,1-diphosphonic acid. Group: Biochemicals. Alternative Names: Etidronic acid; HEDP. Grades: Highly Purified. CAS No. 2809-21-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Fingolimod Hydrochloride | 1-Hydroxy Fingolimod Hydrochloride is an impurity of the drug Fingolimond (F805000, HCl salt) which is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 268557-51-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C19H33NO3 HCl, Molecular Weight: 323.473645999999. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyibuprofen | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| 1-Hydroxy Ibuprofen (Ibuprofen Impurity L (Mixture of Diastereomers) | Degradation product of Ibuprofen. Ibuprofen impurity L. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-2-methylpropyl)-α-methylbenzeneacetic Acid; 2-[4'- (1-Hydroxy-2-methylpropyl) phenyl]propionic Acid; Ibuprofen Impurity L. Grades: Highly Purified. CAS No. 53949-53-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyisoguanine | 1-Hydroxyisoguanine. Group: Biochemicals. Alternative Names: 1,2-Dihydroxy-6-aminopurine; Isoguanine N1-oxide. Grades: Highly Purified. CAS No. 51463-89-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H5N5O2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyisoquinoline | 1-Hydroxyisoquinoline. Group: Biochemicals. Alternative Names: 1(2H)-Isoquinolinone; Isocarbostyril; 1(2H)-Isoquinolone; 1-Isoquinolinol; 1-Oxo-1,2-dihydroisoquinoline; 2(1H)-Isoquinolinone; 2H-Isoquinolin-1-one; NSC 27273. Grades: Highly Purified. CAS No. 491-30-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-ketorolac | 1-Hydroxy-ketorolac. Group: Biochemicals. Alternative Names: (2,3-Dihydro-1-hydroxy-1H-pyrrolizin-5-yl)phenylmethanone. Grades: Highly Purified. CAS No. 154476-25-2. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C14H13NO2. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyl-1H-pyridine-2-thione | 1-Hydroxyl-1H-pyridine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hydroxyl-1H-pyridine-2-thione ;2(1H)-Pyridinethione, 1-hydroxy-;2-PYRIDINETHIONE,1-HYDROXY-;N-HYDROXYPYRIDINE-2-THIONE;N-HYDROXYPYRIDINE-(1H)-THIONE;PTO;SQ-2113;1-Hydroxypyridine-2(1H)-Thione. Product Category: Heterocyclic Organic Compound. CAS No. 1121-30-8. Molecular formula: C5H5NOS. Mole weight: 127.1643. Product ID: ACM1121308. Alfa Chemistry ISO 9001:2015 Certified. Categories: pyrithione. | |
| 1-Hydroxymethyl-1-methylcyclohexane | 1-Hydroxymethyl-1-methylcyclohexane. Group: Biochemicals. Alternative Names: (1-Methylcyclohexanyl) methanol; 1-Methyl-1-cyclohexanemethanol. Grades: Highly Purified. CAS No. 14064-13-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxymethyl-1-methylcyclohexane ( (1-Methylcyclohexanyl) methanol) | 1-Hydroxymethyl-1-methylcyclohexane ( (1-Methylcyclohexanyl) methanol) . Group: Biochemicals. Alternative Names: (1-Methylcyclohexanyl) methanol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(Hydroxymethyl)-3-(methoxymethyl)urea | 1-(Hydroxymethyl)-3-(methoxymethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Hydroxymethyl)-3-(methoxymethyl)urea, 17741-86-5, Urea, N-(hydroxymethyl)-N-(methoxymethyl)-, EINECS 241-735-9, AC1Q5PQE, AC1L3DB3, CTK4D6495, KST-1B1171, N-Methylol-N-(methoxymethyl)urea, AR-1B3028, AKOS006354213, AG-E-27678, Urea,N-(hydroxymethyl)-N-(methoxymethyl)-, Urea,1-(hydroxymethyl)-3-(methoxymethyl)- (6CI,7CI,8CI); Dimethylolurea methylether; Dimethylolurea monomethyl ether;N-(Hydroxymethyl)-N-(methoxymethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 17741-86-5. Molecular formula: C4H10N2O3. Mole weight: 134.134 g/mol. Purity: 0.96. IUPACName: 1-(hydroxymethyl)-3-(methoxymethyl)urea. Canonical SMILES: COCNC(=O)NCO. Density: 1.185g/cm³. ECNumber: 241-735-9. Product ID: ACM17741865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxymethylbenzocyclobutene | 1-Hydroxymethylbenzocyclobutene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hydroxymethylbenzocyclobutene. Product Category: Heterocyclic Organic Compound. CAS No. 15100-35-3. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.98. Product ID: ACM15100353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Hydroxymethyl)-cycloheptanol | 1-(Hydroxymethyl)-cycloheptanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(HYDROXYMETHYL)-CYCLOHEPTANOL, AG-G-95634, 74397-19-6, 1-methylolcycloheptan-1-ol, Cycloheptanemethanol,1-hydroxy-, CTK5D9794, 1-(hydroxymethyl)-cycloheptan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 74397-19-6. Molecular formula: C8H16O2. Mole weight: 144.211440 [g/mol]. Purity: 0.96. IUPACName: 1-(hydroxymethyl)cycloheptan-1-ol. Canonical SMILES: C1CCCC(CC1)(CO)O. Product ID: ACM74397196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Hydroxymethyl)-cyclohexaneethanol Benzyl Ether | 1-(Hydroxymethyl)-cyclohexaneethanol Benzyl Ether. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- (Hydroxy methyl ) cyclopropane acetonitrile | 1- (Hydroxy methyl ) cyclopropane acetonitrile is a reactant used in the preparation of benzothiazoles and thiazoles substituted benzyl alcohols as potent LTD4 antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 152922-71-9. Pack Sizes: 250mg, 1g. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1-(Hydroxymethyl)cyclopropaneacetonitrile | 1-(Hydroxymethyl)cyclopropaneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-(Hydroxymethyl)cyclopropyl)acetonitrile. Appearance: Off-white crystals. CAS No. 152922-71-9. Molecular formula: C6H9NO. Mole weight: 111.1. Purity: 0.98. Product ID: ACM152922719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Hydroxymethyl)cyclopropanecarboxamide | 1-(Hydroxymethyl)cyclopropanecarboxamide. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 1123169-27-6. Molecular formula: C4H13ClN2O2S. Mole weight: 115.13. Product ID: ACM1123169276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Hydroxymethyl)ethylene bis(3,5,5-trimethylhexanoate) | 1-(Hydroxymethyl)ethylene bis(3,5,5-trimethylhexanoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Hydroxymethyl)ethylene bis(3,5,5-trimethylhexanoate), 97467-71-5, CTK5H9348, AG-H-97350. Product Category: Heterocyclic Organic Compound. CAS No. 97467-71-5. Molecular formula: C21H40O5. Mole weight: 372.539300 [g/mol]. Purity: 0.96. IUPACName: [3-hydroxy-2-(3,5,5-trimethylhexanoyloxy)propyl] 3,5,5-trimethylhexanoate. Canonical SMILES: CC(CC(=O)OCC(CO)OC(=O)CC(C)CC(C)(C)C)CC(C)(C)C. Density: 0.978g/cm³. ECNumber: 306-920-1. Product ID: ACM97467715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxymidazolam | 1-Hydroxymidazolam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RO 21-6347;ALPHA-HYDROXYMIDAZOLAM;8-CHLORO-6-(2-FLUOROPHENYL)-1-HYDROXYMETHYL-4H-IMIDAZO[1,5A][1,4]BENZODIAZEPINE;A-HYDROXYMIDAZOLAM;1-HYDROXY MIDAZOLAM;1-HYDROXYMIDAZOLAM;1Hydroxymidazolame;alpha-Hydroxymidazolame. Product Category: Heterocyclic Organic Compound. CAS No. 59468-90-5. Molecular formula: C18H13ClFN3O. Mole weight: 341.77. Product ID: ACM59468905. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1'-hydroxymidazolam. | |
| 1-Hydroxy Mitiglinide | 1-Hydroxy Mitiglinide is an impurity of Mitiglinide, which is a antidiabetic drug and a short term insulinotropic sulfonylurea receptor ligand. Used in conjunction with a DPP-?4 inhibitor, Mitiglinide can improve glycemic control. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C19H25NO4, Molecular Weight: 331.41. US Biological Life Sciences. | Worldwide |
| 1-Hydroxynaphthalene-3,8-disulfonic acid sodium salt | 1-Hydroxynaphthalene-3,8-disulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-HYDROXY-1,6-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT;1-NAPHTHOL-3,8-DISULFONIC ACID DISODIUM SALT;disodium 8-hydroxynaphthalene-1,6-disulphonate;1-Hydroxynaphthalene -3,8-disulfonicacid (sodium salt);ε acid(1-Hydroxynaphthalene -3,8-disulfonicacid sod. Product Category: Heterocyclic Organic Compound. CAS No. 83732-80-3. Molecular formula: C10H6O7S2.2Na. Mole weight: 348.26. Purity: PRACTICAL. Product ID: ACM83732803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy-N,N,N-trimethyl-3-oxopropan-1-aminium Bromide Benzoyl Ester | 1-Hydroxy-N,N,N-trimethyl-3-oxopropan-1-aminium Bromide Benzoyl Ester is an impurity in the synthesis of L-Carnitine (C184110) derivatives as diagnostic tools to identify the presence of orofacial clefts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BrNO3. US Biological Life Sciences. | Worldwide |
| 1'-Hydroxy N-trityl medetomidine | 1'-Hydroxy N-trityl medetomidine. Group: Biochemicals. Alternative Names: a-(2,3-Dimethylphenyl)-a-methyl-1-(triphenylmethyl)-1H-imidazole-4-methanol. Grades: Highly Purified. CAS No. 176721-03-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C32H30N2O. US Biological Life Sciences. | Worldwide |
| 1'-Hydroxy N-trityl medetomidine | 1'-Hydroxy N-trityl medetomidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-(2,3-Dimethylphenyl)-α-methyl-1-(triphenylmethyl)-1H-imidazole-4-methanol. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 176721-03-2. Molecular formula: C32H30N2O. Mole weight: 458.59. Purity: 0.96. IUPACName: 1-(2,3-dimethylphenyl)-1-(3-tritylimidazol-4-yl)ethanol. Canonical SMILES: CC1=C(C(=CC=C1)C(C)(C2=CN=CN2C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O)C. Product ID: ACM176721032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hydroxy N-Trityl Medetomidine | Intermediate in the production of Medetomidine. Group: Biochemicals. Alternative Names: α-(2,3-Dimethylphenyl)-α-methyl-1-(triphenylmethyl)-1H-imidazole-4-methanol. Grades: Highly Purified. CAS No. 176721-03-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy N-Trityl Medetomidine-d3 | 1-Hydroxy N-Trityl Medetomidine-d3 is an intermediate in the synthesis of Dexmedetomidine-d4 L-Tartrate (d4-Major) (D299006). Dexmedetomidine-d4 L-Tartrate is the labeled salt analogue of Dexmedetomidine (D299000), an α2-Adrenergic agonist; (+)-isomer of Medetomidine; sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H27D3N2O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy-o-carborane | 1-Hydroxy-o-carborane is a reactant used in the synthetic preparation of Asborin, which is the carbaborane analog of Aspirin, proved to be an active cyclooxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 23987-99-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C2H12B10O, Molecular Weight: 160.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyoctadecane | 1-Hydroxyoctadecane is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 112-92-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y1809. |  |
| 1-Hydroxyoctadecane (Standard) | 1-Hydroxyoctadecane (Standard) is the analytical standard of 1-Hydroxyoctadecane. This product is intended for research and analytical applications. 1-Hydroxyoctadecane is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 112-92-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y1809R. | |
| 1-Hydroxyoxaunomycin | 1-Hydroxyoxaunomycin [1-hydroxy-D788-7] is an antibiotic produced by bioconversion of natural anthracyclinones. It inhibits U210 cell growth, DNA synthesis and RNA synthesis with IC50 of 0.0005 μg/mL, 1.00 μg/mL and 0.76 μg/mL respectively. Synonyms: 3-ethyl-3,4,5,7,10,12-hexahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside. CAS No. 145165-10-2. Molecular formula: C26H29NO11. Mole weight: 531.51. | |
| 1-Hydroxy-p-carborane | 1-Hydroxy-p-carborane is used as a reactant in the preparation of carborane derivatives with hydrophobic core as potent androgen antagonists. More specifically, also used in the preparation of [ (hydroxyphenoxyethyl) carbaboranyl] benzonitrile androgen receptor full antagonists as promising ligands for anti-androgen withdrawal syndrome. Group: Biochemicals. Grades: Highly Purified. CAS No. 54360-43-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C2H12B10O, Molecular Weight: 160.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Hydroxy Pioglitazone Hydrochloride | Hydroxy Pioglitazone Hydrochloride is used in the treatment of CNS disorders using D-amino acid oxidase and D-aspartate oxidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 146062-46-6. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H21ClN2O4S, Molecular Weight: 408.9. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypiperidine-2,6-dione | 1-Hydroxypiperidine-2,6-dione is a multifaceted compound, serving as an antiviral, antibacterial and antifungal warrior, poised to study a wide spectrum of pernicious viral, bacterial and fungal invasions. Grade: > 95%. CAS No. 17195-27-6. Molecular formula: C5H7NO3. Mole weight: 129.115. | |
| 1-Hydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanoate | 1-Hydroxyprop-2-yl 2-(4-Isobutylphenyl)Propanoate is a biomedical product commonly used as a pharmaceutical intermediate. It exhibits potential in the research of various diseases, including inflammatory disorders, pain and cancers. Grade: > 95%. Molecular formula: C16H24O3. Mole weight: 264.37. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene. Group: Organic light-emitting diode (oled) materials other electronic materials. Alternative Names: Pyren-1-ol. CAS No. 5315-79-7. Product ID: pyren-1-ol. Molecular formula: 218.26. Mole weight: C16H10O. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)O. InChI=1S / C16H10O / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9, 17H. BIJNHUAPTJVVNQ-UHFFFAOYSA-N. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene. Group: Biochemicals. Alternative Names: 1-Pyrenol; 1-Hydroxypyrene; 3-Hydroxypyrene. Grades: Highly Purified. CAS No. 5315-79-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C16H10O. US Biological Life Sciences. | Worldwide |
| 1-Hydroxypyrene | certified reference material. Group: Polycyclic aromatic hydrocarbon (pah) standardspolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: 1-Hydroxypyrene, 3-Pyrenol, NSC 30968,1-Pyrenol, 3-Hydroxypyrene. | |
| 1-Hydroxypyrene | 1-Hydroxypyrene, a biomarker of exposure to polycyclic aromatic hydrocarbons (PAHs), is analyzed in urine samples. 1-Hydroxypyrene is the major biomarker of exposure to pyrenes [1]. Uses: Scientific research. Group: Natural products. CAS No. 5315-79-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W014075. | |
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