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| Product | Description | |
|---|---|---|
| 1-Myristin-2-Olein-3-Butyrin | Glycerides. Alternative Names: 1-Myristate-2-Oleate-3-Butyrate-Glycerol. CAS No. 1122578-93-1. Molecular formula: C39H72O6. Mole weight: 636.99. Purity: 98%+. Catalog: ACM1122578931. |  |
| 1-Myristin-2-Palmitin-3-Butyrin | Glycerides. Alternative Names: 1-Myristate-2-Palmitate-3-Butyrate-Glycerol. CAS No. 1122578-89-5. Molecular formula: C37H70O6. Mole weight: 610.95. Purity: 99%+. Catalog: ACM1122578895. | |
| 1-Myristin-3-Behenin | Glycerides. Alternative Names: 1-Tetradecanoin-3-Docosanoin; 1-Myristate-3-Behenate-Glycerol. CAS No. 115877-95-7. Molecular formula: C39H76O5. Mole weight: 625.02. Purity: 98%+. Catalog: ACM115877957. | |
| 1-Myristin-3-Butyrin | Glycerides. Alternative Names: 1-Myristin-3-Butyrin. CAS No. 100732-08-9. Molecular formula: C21H40O5. Mole weight: 372.54. Purity: 98%+. Catalog: ACM100732089. | |
| 1-Myristoyl-2-Hydroxy-sn-Glyc-3-Phosphatidylethanolamine | Others. Alternative Names: LPE (14:0/0:0); 14:0 Lyso PE; 1-tetradecanoyl-sn-glycero-3-phosphatidylethanolamine; 1-tetradecanoyl-sn-glycero-3-phosphoethanolamine. CAS No. 123060-40-2. Molecular formula: C19H40NO7P. Mole weight: 425.5. Purity: 98%+. Catalog: ACM123060402. | |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Synonyms: 3-sn-Lysophosphatidylcholine; lysomyristoyl phosphatidylcholine; Lysolecithin,tetradecanoyl; 1-Myristoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; M-lyso-PC; 1-Tetradecanoyl-sn-glycero-3-phosphocholine; (7R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; (R)-,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphatricosan-1-aminium Inner salt 4-Oxide; 1-Myristoyl-L-α-phosphorylcholine; 1-Tetradecanoyl-sn-glycero-3-phosphorylcholine; L-α-Myristoyllysophosphatidylcholine; M-LysoPC; Myristoyl L-α-lysolecithin; Myristoyl L-α-Lysophosphatidylcholine; LPC(14:0); LyPC(14:0); PC(14:0/0:0). Grades: >99% by HPLC. CAS No. 20559-16-4. Molecular formula: C22H46NO7P. Mole weight: 467.58. |  |
| 1-Myristoyl-sn-glycero-3-phosphocholine | 1-Myristoyl-sn-glycero-3-phosphocholine is a derivative of sn-Glycero-3-phosphocholine (G598700) and can be used as a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 20559-16-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C22H46NO7P. US Biological Life Sciences. |  Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine-d9 | 1-Myristoyl-sn-glycero-3-phosphocholine-d9 is the isotope labelled analog of 1-Myristoyl-sn-glycero-3-phosphocholine (M885010); a derivative of sn-Glycero-3-phosphocholine (G598700) and a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H37D9NO7P, Molecular Weight: 476.63. US Biological Life Sciences. | Worldwide |
| 1-Myristoyl-sn-glycero-3-phosphocholine ≥95% (TLC) | 1-Myristoyl-sn-glycero-3-phosphocholine ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 1, N2-Etheno-2-deoxyguanosine-13C5 | 1, N2-Etheno-2-deoxyguanosine-13C5 is caused by exposure to pollutants. It is an isotopically labeled analog of the 2-Deoxyguanosine adduct. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C713C5H6N5O4, Molecular Weight: 289.17. US Biological Life Sciences. | Worldwide |
| 1-[N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysyl]-L-proline Phenylmethyl Ester | 1-[N2, N6-Bis[ (phenylmethoxy) carbonyl]-L-lysyl]-L-proline Phenylmethyl Ester is an intermediate in the biosynthesis of secondary amines for alkaline protease catalysis studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 145435-28-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C34H39N3O7. US Biological Life Sciences. | Worldwide |
| 1-N-(3,3-Diphenylpropyl)-5-nitrobenzene-1,2-diamine | Heterocyclic Organic Compound. CAS No. 1029773-01-0. Molecular formula: C21H21N3O2. Mole weight: 347.4103. Purity: 0.96. Catalog: ACM1029773010. | |
| 1'N-(4,4'-Dimethoxytrityl)-2'N-Benzyl Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl)-2'N-Benzyl Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C45H46N2O5S. US Biological Life Sciences. | Worldwide |
| 1'N-(4,4'-Dimethoxytrityl) Biotin | 1'N-(4,4'-Dimethoxytrityl) Biotin is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. CAS No. 144095-63-6. Pack Sizes: 10mg, 25 mg. Molecular Formula: C31H34N2O5S. US Biological Life Sciences. | Worldwide |
| 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester | 1'N-(4,4'-Dimethoxytrityl) Biotin Benzyl Ester is an biotin derivative used in the novel enantioselective syntheses of (+)-Biotin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C38H40N2O5S. US Biological Life Sciences. | Worldwide |
| 1, N6-Etheno-2-deoxyadenosine-13C5 | 1, N6-Etheno-2-deoxyadenosine-13C5 is caused by exposure to pollutants. It is an isotopically labeled analog of the 2-Deoxyguanosine adduct. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C?¹³C?H??N?O?, Molecular Weight: 280.23. US Biological Life Sciences. | Worldwide |
| 1,n6-Etheno-2-deoxyadenosine 5-*monoph osphate sod | Heterocyclic Organic Compound. Alternative Names: E4003_SIGMA, 1,N6-Etheno-2-deoxyadenosine 5-monophosphate sodium salt, 1,N6-Etheno-2 inverted exclamation marka-deoxyadenosine 5 inverted exclamation marka-monophosphate sodium salt, 103213-55-4. CAS No. 103213-55-4. Molecular formula: C12H14N5O6P. Mole weight: 355.24. Purity: 0.96. IUPACName: (3-hydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl)methyl dihydrogen phosphate;sodium. Canonical SMILES: C1C (C (OC1N2C=NC3=C2N=CN4C3=NC=C4)COP (=O) ([O-])[O-])O. [Na+]. [Na+]. Catalog: ACM103213554. | |
| 1,N6-ETHENO-2-DEOXYADENOSINE 5- TRIPHO SPHATE SODIUM | Heterocyclic Organic Compound. CAS No. 103241-61-8. Purity: 0.96. Catalog: ACM103241618. | |
| 1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine | 1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine is a unique biomolecule used in biomedicine for its potential as an anticancer agent. Studies have shown that this compound can induce apoptosis in cancer cells without harming healthy cells, making it an attractive option for cancer treatment. Its structure is similar to the naturally occurring adenosine, which allows it to specifically target cancer cells. Ongoing research is exploring its potential for the treatment of various types of cancer such as lung cancer, colon cancer, and leukemia. Synonyms: 1,N6-Etheno-9-(β-D-xylofuranosyl)adenosine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 2095417-39-1. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1,N6-Ethenoadenine | 1,N6-Ethenoadenine is a mutagenic DNA lesion. Group: Biochemicals. Grades: Highly Purified. CAS No. 13875-63-3. Pack Sizes: 2mg, 4mg. Molecular Formula: C7H5N5, Molecular Weight: 159.15. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine | N6-Ethenoadenosine, a purine nucleoside analog, is paramount for the examination of oxidative damage on cellular DNA. It has demonstrated a capability to initiate DNA damage and apoptosis in cancer cells, rendering it an integral component of investigating its effectiveness as an anticancer agent. Its potential usage within the realm of cancer treatment necessitates a thorough understanding and exploration of its capabilities. Synonyms: N6-Etheno-D-adenosine; N6-Ethenoadenosine; 3-(β-D-Ribofuranosyl)-3H-imidazo[2,1-i]purine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol. Grades: ≥95% by HPLC. CAS No. 39007-51-7. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1,n6-Ethenoadenosine-5'-diphosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: 1,N6-ETHENOADENOSINE-5'-DIPHOSPHATE SODIUM SALT;1,N6-ETHENOADENOSINE 5'-DIPHOSPHATE*SODI UM. CAS No. 103213-52-1. Molecular formula: C12H12N5Na3O10P2. Mole weight: 517.17. Appearance: White Powder. Purity: ≥98%. Catalog: ACM103213521. | |
| 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt | 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt. Group: Biochemicals. Alternative Names: Etheno-ADP. Grades: Highly Purified. CAS No. 103213-52-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H15N5O10P2. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt | 1,N6-Ethenoadenosine-5'-diphosphate, Sodium salt is a P2Y2 and P2Y6 receptor agonist, used in studying purinergic signaling mechanisms. It is also utilized in research and development targeting ureteral obstruction and pulmonary diseases. Synonyms: Etheno-ADP; sodium ((2R,3S,4R,5R)-3,4-dihydroxy-5-(3H-imidazo[1,2-i]purin-3-yl)tetrahydrofuran-2-yl)methyl diphosphate. Grades: ≥98%. CAS No. 103213-52-1. Molecular formula: C12H12N5Na3O10P2. Mole weight: 517.17. | |
| 1,n6-Ethenoadenosine 5'-monophosphate sodium salt | Heterocyclic Organic Compound. CAS No. 103213-41-8. Molecular formula: C12H13N5NaO7P. Mole weight: 393.22. Purity: ≥97%. Catalog: ACM103213418. | |
| 1,N6-Ethenoadenosine 5'-monophosphate sodium salt | 1,N6-Ethenoadenosine 5'-monophosphate (1,N6-ε-AMP) is a fluorescent analog of adenosine 5'-monophosphate (AMP) that is used for analyzing the activity of 5'-nucleotidase. 1,N6-ε-AMP is characterized by a long fluorescent lifetime, detectability at low concentration, a relatively long wavelength of excitation (250-300 nm), and emission at 415 nm. Synonyms: 1,N6-ε-AMP; 1,N6-Etheno-AMP; 3-(5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[2,1-i]purine disodium salt. Grades: ≥97%. CAS No. 885597-18-2. Molecular formula: C12H12N5Na2O7P. Mole weight: 415.2. | |
| 1,N6-Ethenoadenosine-5'-monophosphate sodium salt | 1,N6-Ethenoadenosine-5'-monophosphate sodium salt is a biomedical compound used in research for studying adenosine receptors. Known for its high-affinity binding to these receptors, it aids in studying diseases like Parkinson's and Alzheimer's where adenosine receptors play a key role. Synonyms: Etheno-AMP. Grades: ≥ 95 % by HPLC. CAS No. 103213-41-8. Molecular formula: C12H14N5NaO7P. Mole weight: 394.23. | |
| 1,N6-Ethenoadenosine-5'-monophosphate sodium salt | 1,N6-Ethenoadenosine-5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: Etheno-AMP. Grades: Highly Purified. CAS No. 103213-41-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14N5O7P. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine-5'-triphosphate sodium salt | 1,N6-Ethenoadenosine-5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: Etheno-ATP. Grades: Highly Purified. CAS No. 60777-99-3. Pack Sizes: 10mg. Molecular Formula: C12H16N5O13P3. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine-5'-triphosphate sodium salt | N6-Ethenoadenosine-5'-triphosphate sodium salt, a compound of utmost significance in biochemical research, serves as an indispensable resource to explore the multifaceted nature of ATP, a universally acknowledged energy carrier, and its intricate involvement in diverse biological phenomena. With its distinctive configuration, it serves as an invaluable tool for investigating ATP-binding enzymes and receptors, thereby facilitating the advancement of therapeutic interventions for menacing conditions such as cancer, neurodegenerative ailments, and cardiovascular disorders. Synonyms: 1,N[6]-ethenoadenosine 5'-triphosphate, sodium salt; Disodium 3-{5-O-[hydroxy ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphoryl]pentofuranosyl}-3H-imidazo[2, 1-i]purine. Grades: ≥ 95% (HPLC). CAS No. 60777-99-3. Molecular formula: C12H14N5Na2O13P3. Mole weight: 575.17. | |
| 1,N6-Etheno-ara-adenosine | 1,N6-Etheno-ara-adenosine is a synthetic nucleoside analog commonly used in the biomedical industry to study the effects of oxidative damage to DNA. It can also be used to investigate the mechanisms of inhibition and reparation of DNA polymerases, making it valuable in the development of cancer therapies. Synonyms: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-imidazo[2,1-f]purin-3-yloxolane-3,4-diol. Grades: ≥95%. CAS No. 2095417-09-5. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1-(N-Acetyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Pyrazol-1-yl)ethanone;1-H-pyrazol-1-yl-ethanone;REF DUPL: 1-H-pyrazol-1-yl-ethanone. CAS No. 10199-64-1. Molecular formula: C5H6N2O. Mole weight: 110.11. Purity: 0.98. Density: 1.14g/cm³. Catalog: ACM10199641. | |
| 1-Naphthaldehyde | 100g Pack Size. Group: Building Blocks, Organics. Formula: C11H8O. CAS No. 66-77-3. Prepack ID 16753483-100g. Molecular Weight 156.18. See USA prepack pricing. |  |
| 1-Naphthaldehyde | 500g Pack Size. Group: Building Blocks, Organics. Formula: C11H8O. CAS No. 66-77-3. Prepack ID 16753483-500g. Molecular Weight 156.18. See USA prepack pricing. | |
| 1-Naphthaldehyde | 1-Naphthaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 66-77-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H8O. US Biological Life Sciences. | Worldwide |
| 1-Naphthaldehyde-d7 | 1-Naphthaldehyde-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Naphthaldehyde-d7 | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHALDEHYDE-D7. CAS No. 1190020-48-4. Molecular formula: C11HD7O. Mole weight: 163.223752446. Appearance: Yellow-Brown Oil. Catalog: ACM1190020484. | |
| 1-(Naphthalen-2-yl)ethanol | 1-(Naphthalen-2-yl)ethanol is a reagent used in the chemical-enzymic preparation and resolution of β-naphthyl alcohols. A cinacalcet impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 7228-47-9. Pack Sizes: 1g, 5g. Molecular Formula: C12H12O, Molecular Weight: 172.22. US Biological Life Sciences. | Worldwide |
| 1-Naphthalen-2-yl-pyrrole-2,5-dione | 1-Naphthalen-2-yl-pyrrole-2,5-dione is a useful biochemical for proteomics research. Group: Biochemicals. Grades: Highly Purified. CAS No. 6637-45-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C14H9NO2, Molecular Weight: 223.23. US Biological Life Sciences. | Worldwide |
| 1-Naphthaleneacetamide | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H11NO. CAS No. 86-86-2. Prepack ID 21990776-100g. Molecular Weight 185.23. See USA prepack pricing. | |
| 1-Naphthaleneacetic acid | 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA 2 , with an IC 50 of 13.16 μM [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Naphthylacetic acid. CAS No. 86-87-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-18570. |  |
| 1-Naphthaleneacetic acid | 1-Naphthaleneacetic acid (NAA), a synthetic phytohormone auxin, is a synthetic plant growth regulator in the auxin family. Synonyms: 2-naphthalen-1-ylacetic acid. CAS No. 86-87-3. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 1-Naphthaleneacetic anhydride | 1-Naphthaleneacetic anhydride (cas# 5415-58-7) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 5415-58-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C24H18O3, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| 1-Naphthaleneboronic acid | 1-Naphthaleneboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13922-41-3. Pack Sizes: 10 mM * 1 mL; 25 g; 100 g. Product ID: HY-78494. | |
| 1-Naphthaleneboronic acid | 1-Naphthaleneboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13922-41-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H9BO2. US Biological Life Sciences. | Worldwide |
| 1-Naphthaleneboronic Acid | 1-Naphthaleneboronic Acid. Group: Electroluminescence materials organic light-emitting diode (oled) materials. CAS No. 13922-41-3. Product ID: naphthalen-1-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC=CC2=CC=CC=C12)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-7-3-5-8-4-1-2-6-9 (8)10/h1-7, 12-13H. HUMMCEUVDBVXTQ-UHFFFAOYSA-N. |  |
| 1-Naphthaleneboronic Acid (contains varying amounts of Anhydride) | 1-Naphthaleneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 13922-41-3. Product ID: naphthalen-1-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC=CC2=CC=CC=C12)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-7-3-5-8-4-1-2-6-9 (8)10/h1-7, 12-13H. HUMMCEUVDBVXTQ-UHFFFAOYSA-N. | |
| 1-Naphthaleneboronic Acid, (contains varying amounts of Anhydride) | 1-Naphthaleneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 13922-41-3. Product ID: naphthalen-1-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC=CC2=CC=CC=C12)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-7-3-5-8-4-1-2-6-9 (8)10/h1-7, 12-13H. HUMMCEUVDBVXTQ-UHFFFAOYSA-N. | |
| 1-naphthaleneboronic acid neopentyl glycol cyclic ester | 1-naphthaleneboronic acid neopentyl glycol cyclic ester. Group: Salt. Product ID: 5,5-dimethyl-2-naphthalen-1-yl-1,3,2-dioxaborinane. Molecular formula: 240.11g/mol. Mole weight: C15H17BO2. B1(OCC(CO1)(C)C)C2=CC=CC3=CC=CC=C23. InChI=1S/C15H17BO2/c1-15 (2)10-17-16 (18-11-15)14-9-5-7-12-6-3-4-8-13 (12)14/h3-9H, 10-11H2, 1-2H3. VWRKQVBSFBSIOI-UHFFFAOYSA-N. | |
| 1-Naphthaleneboronic acid pinacol ester | 1-Naphthaleneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 68716-52-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Naphthalenecarboximidamide,1,2,3,4-tetrahydro-5,6-dihydroxy- | Heterocyclic Organic Compound. Alternative Names: 1-Naphthalenecarboximidamide,1,2,3,4-tetrahydro-5,6-dihydroxy-;1-Naphthalenecarboximidamide, 1,2,3,4-tetrahydro-5,6-dihydroxy- (9CI). CAS No. 102035-03-0. Molecular formula: C11H14N2O2. Mole weight: 206.24106. Catalog: ACM102035030. | |
| 1-Naphthalenecarboxylic Acid | 1-Naphthalenecarboxylic Acid. Group: Biochemicals. Alternative Names: 1-Naphthoic Acid; 1-Carboxynaphthalene; 1-Naphthylcarboxylic Acid; 1-Napthanoic Acid; NSC 37569; Naphthalene-α-carboxylic Acid; α-Naphthoic Acid; α-Naphthylcarboxylic Acid. Grades: Highly Purified. CAS No. 86-55-5. Pack Sizes: 10g. Molecular Formula: C11H8O2, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 1-Naphthalenecarboxylicacid,8-amino- | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-8-NAPHTHOIC ACID;8-AMINO-1-NAPHTHOICACID;8-Amino-naphthalene-1-carboxylic acid. CAS No. 129-02-2. Molecular formula: C11H9NO2. Mole weight: 187.19466. Catalog: ACM129022. | |
| 1-Naphthaleneethanesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 2-(1-Naphthyl)ethanesulfonyl Chloride, 104296-63-1, 2-(NAPHTHALEN-1-YL)ETHANESULFONYL CHLORIDE, AG-D-16361, ACMC-1BQOF, AC1Q3VPN, CTK4A2930, 1-Naphthaleneethanesulfonylchloride, MolPort-001-794-364, ANW-15059, 2-(1-Naphthyl)ethylsulfonyl Chloride, AKOS015840651, AK-87155, KB-224260, N0576, I14-107555, 2-(1-Naphthyl)ethanesulfonylchloride; 2-(Naphthalen-1-yl)ethanesulfonyl chloride. CAS No. 104296-63-1. Molecular formula: C12H11ClO2S. Mole weight: 254.73. Purity: >97.0%(LC)(T). IUPACName: 2-naphthalen-1-ylethanesulfonyl chloride. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CCS(=O)(=O)Cl. Density: 1.349g/cm³. Catalog: ACM104296631. | |
| 1-Naphthalenemethanol | 1-Naphthalenemethanol. Group: Biochemicals. Alternative Names: 1- (Hydroxymethyl) naphthalene. Grades: Highly Purified. CAS No. 4780-79-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Naphthalene methanol | 1-Naphthalene methanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4780-79-4. Molecular Formula: C11H10O. Mole Weight: 158.2. Catalog: APB4780794. |  |
| 1-Naphthalenemethanol 99+% (NMR) | 1-Naphthalenemethanol 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Naphthalenemethanol-d7 | Heterocyclic Organic Compound. Alternative Names: α-Naphthylmethanol-d7; α-Naphthylcarbinol-d7; Naphthalen-1-ylmethanol-d7; NSC 5315-d7. CAS No. 1189876-86-5. Molecular formula: C11H3D7O. Mole weight: 165.24. Appearance: Yellow Solid. Purity: 0.96. IUPACName: (2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methanol. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CO. Catalog: ACM1189876865. | |
| 1-Naphthalenemethanol-d7 | 1-Naphthalenemethanol-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-naphthalenesulfonic acid | 1-naphthalenesulfonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 85-47-2. Molecular Formula: C10H8O3S. Mole Weight: 208.23. Catalog: APB85472. | |
| 1-Naphthalene sulfonic acid | 1-Naphthalene sulfonic acid. CAS No: 85-47-2 |  Sarchem Laboratories New Jersey NJ |
| 1-Naphthalenesulfonic acid | 1-Naphthalenesulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-47-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 3kg. Molecular Formula: C10H8O3S. US Biological Life Sciences. | Worldwide |
| 1-Naphthalenesulfonic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H7SO3H. CAS No. 85-47-2. Prepack ID 60726698-100g. Molecular Weight 208.23. See USA prepack pricing. | |
| 1-Naphthalenesulfonic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H7SO3H. CAS No. 85-47-2. Prepack ID 60726698-25g. Molecular Weight 208.23. See USA prepack pricing. | |
| 1-Naphthalenesulfonyl chloride | 1-Naphthalenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-46-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H7ClO2S. US Biological Life Sciences. | Worldwide |
| 1-Naphthalenethiol | 1-Naphthalenethiol. Group: Self-assembly materials. Alternative Names: 1-THIONAPHTHOL; 1-THIONAPHTOL; 1-NAPHTHALENETHIOL; naphthalene-1-thiol; 1-Thionaphthol,99%; 1-mercaptonaphthalene; Naphthalin-1-thiol; 1-Naphthalenethiol,99%. CAS No. 529-36-2. Product ID: naphthalene-1-thiol. Molecular formula: 160.24. Mole weight: C10H8S. C1=CC=C2C(=C1)C=CC=C2S. SEXOVMIIVBKGGM-UHFFFAOYSA-N. 96%. | |
| 1-Naphthalenol | 1-Naphthalenol. Group: Biochemicals. CAS No. 90-15-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Naphthalenol,1-(dihydrogen phosphate) | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHYL PHOSPHATE; 1-Naphthyl phosphate. CAS No. 1136-89-6. Molecular formula: C10H9O4P. Mole weight: 224.15. Appearance: slightly turbid, colorless. Purity: 0.99. IUPACName: naphthalen-1-yl dihydrogen phosphate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O. Density: 1.492g/cm³. ECNumber: 214-502-4. Catalog: ACM1136896. | |
| 1-Naphthalenol,dihydrogen phosphate,monopotassium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Naphthyl phosphate potassium salt, 100929-85-9, N7125_SIGMA, CTK8F1334, |A-Naphthyl acid phosphate monopotassium salt, alpha-Naphthyl acid phosphate monopotassium salt. CAS No. 100929-85-9. Molecular formula: C10H9O4P.K. Mole weight: 262.24. Purity: 0.96. IUPACName: naphthalen-1-yl dihydrogen phosphate;potassium. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O.[K]. Catalog: ACM100929859. | |
| 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde | 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a potent, reversible, selective and cell-permeable cathepsin L inhibitor with an IC50 of 1.9 nM. It inhibits the release of bone Ca2+ and hydroxyproline in vitro and is useful in the treatment of osteoporosis. Synonyms: N-(1-Naphthalenylsulfonyl)-Ile-Trp-aldehyde; Pentanamide, N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-methyl-2-[(1-naphthalenylsulfonyl)amino]-, (2S,3S)-; N-[(2S)-1-(1H-Indol-3-yl)-3-oxo-2-propanyl]-N2-(1-naphthylsulfonyl)-L-isoleucinamide; N-(1Naphthalenylsulfonyl)-IW-CHO; Cathepsin L Inhibitor IV. Grades: ≥95%. CAS No. 161709-56-4. Molecular formula: C27H29N3O4S. Mole weight: 491.61. | |
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