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| Product | Description | |
|---|---|---|
| 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-(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-N,4-N-dihydroxybenzene-1,4-dicarboxamide | 1-N,4-N-dihydroxybenzene-1,4-dicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Terephthalohydroxamic acid, Terephthalodihydroxamic acid, Terephthalyldihydroxamic acid, MolPort-004-917-109, NSC 129408, CID88356, WR 74,106, NSC129408, ZINC04809443, N,N-Dihydroxy-1,4-benzenedicarboxamide, 1,4-Benzenedicarboxamide, N,N-dihydroxy-, NCI60_000662, WR 74106, LS-148752, 1,4-Benzenedicarboxamide, N,N-dihydroxy- (9CI), 20073-80-7. Product Category: Heterocyclic Organic Compound. CAS No. 20073-80-7. Molecular formula: C8H8N2O4. Mole weight: 196.16 g/mol. Purity: 0.96. IUPACName: 1-N,4-N-dihydroxybenzene-1,4-dicarboxamide. Canonical SMILES: C1=CC(=CC=C1C(=O)NO)C(=O)NO. Density: 1.484g/cm³. Product ID: ACM20073807. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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 | 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'-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'-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-Acetylamino)-2-(4-chlorophenyl)-ethane | 1-(N-Acetylamino)-2-(4-chlorophenyl)-ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE;N-2-(4-CHLOROPHENYL)-ETHYLACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 88422-94-0. Molecular formula: C10H12ClNO. Mole weight: 197.66. Purity: 0.96. IUPACName: N-[2-(4-chlorophenyl)ethyl]acetamide. Canonical SMILES: CC(=O)NCCC1=CC=C(C=C1)Cl. Density: 1.142g/cm³. Product ID: ACM88422940. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL303598. | |
| 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 | 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 | 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 | 1-Naphthaldehyde-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-NAPHTHALDEHYDE-D7. Product Category: Heterocyclic Organic Compound. Appearance: Yellow-Brown Oil. CAS No. 1190020-48-4. Molecular formula: C11HD7O. Mole weight: 163.2237524. Product ID: ACM1190020484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Naphthalen-1-yl)-2-oxopyrrolidine-3-carboxylic acid | 1-(Naphthalen-1-yl)-2-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(NAPHTHALEN-1-YL)-2-OXOPYRROLIDINE-3-CARBOXYLIC ACID;SALOR-INT L183059-1EA;1-(1-NAPHTHYL)-2-OXO-3-PYRROLIDINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618070-36-3. Molecular formula: C15H13NO3. Mole weight: 255.27. Product ID: ACM618070363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Naphthalenamine,1,2,3,4-tetrahydro-8-methoxy-(9ci) | 1-Naphthalenamine,1,2,3,4-tetrahydro-8-methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthalenamine,1,2,3,4-tetrahydro-8-methoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 535935-61-6. Molecular formula: C11H15NO. Product ID: ACM535935616. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE. | |
| 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-,hydrochloride,(1S,4S)- | 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-,hydrochloride,(1S,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NORSERTRALINE HCL;DESMETHYL SERTRALINE HCL;1-NAPHTHALENAMINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, (1S,4S)-;(1S,4S)- 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine Hydrochloride;(1S,4S)-N-Desmethyl Sertraline Hydrochlor. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 675126-10-0. Molecular formula: C16H16Cl3N. Mole weight: 328.66. Purity: 0.96. IUPACName: (1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride. Canonical SMILES: C1CC(C2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)Cl)N.Cl. Product ID: ACM675126100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 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: 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 neopentyl glycol cyclic ester | AldrichCPR. Group: Organometallic reagents. |  |
| 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-Naphthalenecarboxaldehyde,2-[bis(2-chloroethyl)amino]- | 1-Naphthalenecarboxaldehyde,2-[bis(2-chloroethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde, 92553-57-6, NSC79388, AC1L5QZ4, CTK5H1384, NSC-79388, AG-J-62277. Product Category: Heterocyclic Organic Compound. CAS No. 92553-57-6. Molecular formula: C15H15Cl2NO. Mole weight: 296.1917. Purity: 0.96. IUPACName: 2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)N(CCCl)CCCl. Density: 1.293g/cm³. Product ID: ACM92553576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)- | 1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-DACH-naphthyl Trost ligand, 174810-09-4, (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE-N,N-BIS(2-DIPHENYLPHOSPHINO-1-NAPHTHOYL), N,N-((1R,2R)-Cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)-1-naphthamide), ROST LIGAND (NAPHTHYL), AC1MC0LT, KSC949Q0D, CTK8E9801, AKOS015911074, SC11308, KB-62533, I14-38451, (1R,2R)-(+)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphino-1-naphthoyl), 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 174810-09-4. Molecular formula: C52H44N2O2P2. Mole weight: 790.87. Purity: 0.96. IUPACName: 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide. Canonical SMILES: C1CCC(C(C1)NC(=O)C2=C(C=CC3=CC=CC=C32)P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=C(C=CC7=CC=CC=C76)P(C8=CC=CC=C8)C9=CC=CC=C9. Product ID: ACM174810094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboximidamide | 1-Naphthalenecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-naphthalenecarboximidamide, 1-NAPHTHIMIDAMIDE, naphthalene-1-carboximidamide, 14805-64-2, NAPHTHALENE-1-CARBOXAMIDINE, SureCN49654, CTK0H8299, AKOS009312071, AB18265, AG-D-93482, AK-72540, A808730, 1-Naphthamidine(8CI);1-Naphthalenecarboxamidine;a-Naphthamidine. Product Category: Heterocyclic Organic Compound. CAS No. 14805-64-2. Molecular formula: C11H10N2. Mole weight: 170.21. Purity: 0.96. IUPACName: naphthalene-1-carboximidamide. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=N)N. Density: 1.165 g/cm³. Product ID: ACM14805642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,1-aminodecahydro- | 1-Naphthalenecarboxylicacid,1-aminodecahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 18672-75-8. Molecular formula: C11H19NO2. Mole weight: 197.27. Purity: 0.96. IUPACName: 1-amino-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carboxylic acid. Canonical SMILES: C1CCC2C(C1)CCCC2(C(=O)O)N. Density: 1.116 g/cm³. Product ID: ACM18672758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboxylicacid,4-bromo- | 1-Naphthalenecarboxylicacid,4-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC136147, CID282591, 16650-55-8. Product Category: Heterocyclic Organic Compound. CAS No. 16650-55-8. Molecular formula: C11H7BrO2. Mole weight: 251.07608. Purity: 0.98. IUPACName: 4-bromonaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)C(=O)O. Density: 1.648g/cm³. Product ID: ACM16650558. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-1-naphthoic acid. | |
| 1-Naphthalenecarboxylicacid,5-nitro-,ethyl ester | 1-Naphthalenecarboxylicacid,5-nitro-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-NITRO-NAPHTHALENE-1-CARBOXYLIC ACID ETHYL ESTER;5-Nitro-1-naphthoic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 91901-43-8. Molecular formula: C13H11NO4. Mole weight: 245.23. Purity: 0.96. IUPACName: ethyl 5-nitronaphthalene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=CC=CC2=C1C=CC=C2[N+](=O)[O-]. Density: 1.292g/cm³. Product ID: ACM91901438. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 5-nitro-1-naphthoate. | |
| 1-Naphthalenecarboxylicacid,8-amino- | 1-Naphthalenecarboxylicacid,8-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-8-NAPHTHOIC ACID;8-AMINO-1-NAPHTHOICACID;8-Amino-naphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 129-02-2. Molecular formula: C11H9NO2. Mole weight: 187.19466. Product ID: ACM129022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Amino-1-naphthoic acid. | |
| 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-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 | 1-Naphthalenemethanol-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Naphthalenemethanol-d7 | 1-Naphthalenemethanol-d7. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Naphthylmethanol-d7; α-Naphthylcarbinol-d7; Naphthalen-1-ylmethanol-d7; NSC 5315-d7. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 1189876-86-5. Molecular formula: C11H3D7O. Mole weight: 165.24. Purity: 0.96. IUPACName: (2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)methanol. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CO. Product ID: ACM1189876865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenepropanoicacid,a-amino- | 1-Naphthalenepropanoicacid,a-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylalanine, 1-Naphthalenealanine, 3-(1-Naphthyl)alanine, 3-(1-Naphthyl)-DL-alanine, N5637_SIGMA, D,L-beta-(1-Naphthyl)alanine, MolPort-000-914-124, D-3-(1-NAPHTHYL)ALANINE, L-3-(1-NAPHTHYL)ALANINE, DL-3-(1-NAPHTHYL)ALANINE, CID99505, NSC230425, 2-amino-3-naphthalen-1-ylpropanoic acid, 1-Naphthalenepropanoic acid, alpha-amino-, 7758-42-1, 28095-56-9, 55516-54-6, 78306-92-0. Product Category: Heterocyclic Organic Compound. CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-amino-3-naphthalen-1-ylpropanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N. Density: 1.254g/cm³. Product ID: ACM28095569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Naphthalenesulfonicacid,4-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-3-hydroxy-7-nitro-,sodium salt(1:1) | 1-Naphthalenesulfonicacid,4-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-3-hydroxy-7-nitro-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrome Red GN-N;4-[(4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-3-hydroxy-7-nitro-1-naphthalenesulfonic acid monosodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 90377-81-4. Molecular formula: C20H15N5O7S.Na. Product ID: ACM90377814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenesulfonicacid,8-(phenylamino)-,sodium salt(1:1) | 1-Naphthalenesulfonicacid,8-(phenylamino)-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Anilino-1-naphthalenesulfonic Acid Sodium Salt; sodium,8-anilinonaphthalene-1-sulfonate; ANS-Na. Product Category: Heterocyclic Organic Compound. CAS No. 1445-19-8. Molecular formula: C16H13NO3S.Na. Mole weight: 321.33. Purity: >97.0%(N). IUPACName: 8-(anilino)naphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-].[Na+]. Density: 1.409g/cm³. ECNumber: 215-890-8. Product ID: ACM1445198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Naphthalenesulfonylchloride,6-(dimethylamino)- | 1-Naphthalenesulfonylchloride,6-(dimethylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DIMETHYLAMINONAPHTHALENE-5-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 69037-87-2. Molecular formula: C12H12ClNO2S. Mole weight: 269.75. Purity: 0.96. IUPACName: 6-(dimethylamino)naphthalene-1-sulfonyl chloride. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=CC=C2)S(=O)(=O)Cl. Density: 1.361g/cm³. Product ID: ACM69037872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenesulfonyl fluoride | 1-Naphthalenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 317-55-5. Molecular formula: C9H11FO2S. Mole weight: 210.22. Product ID: ACM317555. Alfa Chemistry ISO 9001:2015 Certified. Categories: naphthalene-1-sulfonyl fluoride. | |
| 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-Naphthalenethiol | 99%. Group: Self assembly and lithography. | |
| 1-Naphthalenol | 1-Naphthalenol. Group: Biochemicals. CAS No. 90-15-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1-Naphtho[2,1-b]furan-2-yl-1-ethanone | 1-Naphtho[2,1-b]furan-2-yl-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-954, ZINC01393539, STK497936, CID1480566, 1-(naphtho[2,1-b]furan-2-yl)ethanone, 5T-0607, 49841-22-7. Product Category: Heterocyclic Organic Compound. CAS No. 49841-22-7. Molecular formula: C14H10O2. Mole weight: 210.23. Purity: 0.96. IUPACName: 1-benzo[e][1]benzofuran-2-ylethanone. Density: 1.222g/cm³. Product ID: ACM49841227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthohydroxamic acid | 1-Naphthohydroxamic acid (Compound 2) is a potent and selective HDAC8 inhibitor with an IC 50 of 14 μM. 1-Naphthohydroxamic acid is more selectively for HDAC8 than class I HDAC1 and class II HDAC6 (IC 50 >100 μM). 1-Naphthohydroxamic acid does not increase global histone H4 acetylation and also does not reduce total intracellular HDAC activity [1] [2].1-Naphthohydroxamic acid can induce tubulin acetylation [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6953-61-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-130538. | |
| 1-Naphthohydroxamic acid | 1-Naphthohydroxamic acid (Compound 2) is a potent and selective HDAC8 inhibitor with an IC50 of 14 μM. 1-Naphthohydroxamic acid is more selectively for HDAC8 than class I HDAC1 and class II HDAC6 (IC50 >100 μM). 1-Naphthohydroxamic acid does not increase global histone H4 acetylation and also does not reduce total intracellular HDAC activity.1-Naphthohydroxamic acid can induce tubulin acetylation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 6953-61-3. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: >98.0%(T). Product ID: ACM6953613. Alfa Chemistry ISO 9001:2015 Certified. | |
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