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| Product | Description | |
|---|---|---|
| N-[3-[Dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine | Heterocyclic Organic Compound. Alternative Names: N- (2-Aminoethyl) -3-aminopropylmethyldimethoxysilane, 3- (2-Aminoethylamino) propyldimethoxymethylsilane, 1,2-Ethanediamine, N-[3-(dimethoxymethylsilyl)propyl]-, 3- (2-aminoethylamino) propylmethyldimethoxysilane, N-[3- (Dimethoxymethylsilyl) propyl]ethylenediamine, n-{3-[dimethoxy (methyl)silyl]propyl}ethane-1, 2-diamine, 107853-34-9, N- (3- (Dimethoxymethylsilyl) propyl) ethylenediamine, 1,2-Ethanediamine, N-(3-(dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1- (3- (dimethoxymethylsilyl)propyl)-, 1,2-Ethanediamine, N1-[3- (dimethoxymethylsilyl)propyl]-, AC1L2R0B, AC1Q55TX, Jsp005783, MolPort-000-151-041, EINECS 221-336-6, AR-1K4713, AKOS008901353, I531, KB-84590. CAS No. 107853-34-9. Molecular formula: C8H22N2O2Si. Mole weight: 206.358 g/mol. Purity: 0.96. IUPACName: N-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. ECNumber: 221-336-6. Catalog: ACM107853349. |  |
| N,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | Heterocyclic Organic Compound. CAS No. 1152274-54-8. Molecular formula: C14H22BNO4S. Purity: 0.98. Catalog: ACM1152274548. | |
| N-[3-[(Dimethylamino)methylene]-3,4-dihydro-4-oxo-2H-1-benzothiopyran-6-yl]acetamide | Heterocyclic Organic Compound. CAS No. 106635-54-5. Molecular formula: C14H16N2O2S. Mole weight: 276.35. Density: 1.339. Catalog: ACM106635545. | |
| N-[3-(Dimethylamino)propyl]-4-methylbenzene-1-sulfonamide | Heterocyclic Organic Compound. CAS No. 10256-77-6. Catalog: ACM10256776. | |
| N- (3-Dimethylaminopropyl) acrylamide | N- (3-Dimethylaminopropyl) acrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3845-76-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H16N2O. US Biological Life Sciences. |  Worldwide |
| N-[3- (Dimethylamino)propyl]acrylamide (stabilized with MEHQ) | N-[3- (Dimethylamino)propyl]acrylamide (stabilized with MEHQ). Group: Monomers. CAS No. 3845-76-9. Product ID: N-[3-(dimethylamino)propyl]prop-2-enamide. Molecular formula: 156.23g/mol. Mole weight: C8H16N2O. CN(C)CCCNC(=O)C=C. InChI=1S/C8H16N2O/c1-4-8 (11)9-6-5-7-10 (2)3/h4H, 1, 5-7H2, 2-3H3, (H, 9, 11). ADTJPOBHAXXXFS-UHFFFAOYSA-N. |  |
| N-[3- (Dimethylamino)propyl]acrylamide, (stabilized with MEHQ) | N-[3- (Dimethylamino)propyl]acrylamide, (stabilized with MEHQ). Group: Polymers. CAS No. 3845-76-9. Product ID: N-[3-(dimethylamino)propyl]prop-2-enamide. Molecular formula: 156.23g/mol. Mole weight: C8H16N2O. CN(C)CCCNC(=O)C=C. InChI=1S/C8H16N2O/c1-4-8 (11)9-6-5-7-10 (2)3/h4H, 1, 5-7H2, 2-3H3, (H, 9, 11). ADTJPOBHAXXXFS-UHFFFAOYSA-N. | |
| N-(3-Dimethylaminopropyl)desipramine DiHCl | Impurity of Desipramine HCl. Synonyms: N-[3-(10,11-Dihydro-5H-dibenzo-[b,f]azepin-5-yl)propyl]-N,N',N'-trimethylpropane-1,3-diamine Dihydrochloride. Grades: > 95%. CAS No. 1838-02-4. Molecular formula: C23H33N3·2HCl. Mole weight: 424.45. |  |
| N-[3- (Dimethylamino) propyl]lauramide-d23 Hydrochloride Salt | Labeled N-[3- (Dimethylamino) propyl]lauramide. N-[3- (Dimethylamino) propyl]lauramide is used in shampoos and hair conditioners. Group: Biochemicals. Alternative Names: N-[3- (Dimethylamino) propyl]dodecanamide-d23 Hydrochloride; (Laurylamidopropyl-d23)dimethylamine-d23 Hydrochloride; 3-Dodecanamido-propyldimethylamine-d23 Hydrochloride; Dimethylaminopropyl (laurylamide-d23) Hydrochloride; Lexamine L 13-d23 Hydrochloride; Mackine 801-d23 Hydrochloride; N, N-Dimethylaminopropyl dodecylamide-d23 Hydrochloride; N-[3- (Dimethylamino) propyl]lauramide-d23 Hydrochloride; NSC 79892-d23 Hydrochloride; N',N'-Dimethyl-N-(dodecanoyl-d23)-1,3-diaminopropane Hydrochloride; Schercodine L-d23 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[3- (Dimethylamino) propyl]lauramide Hydrochloride Salt | N-[3- (Dimethylamino) propyl]lauramide is used in shampoos and hair conditioners. Group: Biochemicals. Alternative Names: N-[3- (Dimethylamino) propyl]dodecanamide Hydrochloride; (Laurylamidopropyl) dimethylamine Hydrochloride; 3-Dodecanamidopropyl dimethylamine Hydrochloride; Dimethylaminopropyl laurylamide Hydrochloride; Lexamine L 13 Hydrochloride; Mackine 801 Hydrochloride; N, N-Dimethylaminopropyl dodecylamide Hydrochloride; N-[3- (Dimethylamino) propyl]lauramide Hydrochloride; NSC 79892 Hydrochloride; N',N'-Dimethyl-N-dodecanoyl-1,3-diaminopropane Hydrochloride; Schercodine L Hydrochloride. Grades: Highly Purified. CAS No. 71732-95-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| N-(3-Dimethylaminopropyl)methacrylamide, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| N-[3- (Dimethylamino) propyl]octanamide Hydrochloride | N-[3- (Dimethylamino) propyl]octanamide is an intermediate in synthesizing Octanoylamide Propylbetaine (O238015), which is an analog of Lauroylamide Betaine (L178620), used cosmetic and hair compositions of enhanced viscosity and clarity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H28N2O HCl. US Biological Life Sciences. | Worldwide |
| N,3-Dimethylaniline-d3 | Heterocyclic Organic Compound. Alternative Names: N,3-Dimethylbenzenamine-d3; N-(Methyl-d3)-m-toluidine. CAS No. 1097898-06-0. Molecular formula: C8H8D3N. Mole weight: 124.2. Purity: 0.96. IUPACName: N,3-Dimethylaniline-d3. Catalog: ACM1097898060. | |
| N,3-Diphenyl-2-(2-methyl-1-oxopropyl)4-oxo-N-benzenebutanamide (Mixture of Diastereomers) | A byproduct of Atorvastatin intermediate production, also an intermediate for the synthesis of Atorvastatin impurities. Group: Biochemicals. Alternative Names: α-(2-Methyl-1-oxopropyl)-γ-oxo-N, β -diphenyl Benzene butanamide. Grades: Highly Purified. CAS No. 444577-70-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-3-Dipropionyl phenothiazine | N-3-Dipropionyl phenothiazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N3-D-Lys(Boc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1178899-92-7. Molecular formula: C11H20N4O4. Mole weight: 272.3. Catalog: CCR1178899927. | |
| N3-D-Lys(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1994300-35-4. Molecular formula: C21H22N4O4. Mole weight: 394.42. Catalog: CCR1994300354. | |
| N3-D-Orn(Boc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2165877-62-1. Molecular formula: C10H18N4O4. Mole weight: 258.27. Catalog: CCR2165877621. | |
| N3-Ethyl-N3-methylbutane-1,3-diamine | Nitrogen-Donor Ligands. Alternative Names: (3-Amino-1-methylpropyl)ethyl(methyl)amine; 3-N-Ethyl-3-N-Methylbutane-1,3-Diamine. CAS No. 1033693-03-6. Molecular formula: C7H18N2. Mole weight: 130.23. Purity: 0.98. IUPACName: 3-N-ethyl-3-N-methylbutane-1,3-diamine. Catalog: ACM1033693036. | |
| N3-Ethylpseudouridine | N3-Ethylpseudouridine, an indispensable compound in the realm of biomedicine, garners attention due to its immense scientific significance. This remarkable entity exhibits remarkable potential in combatting specific maladies such as cancer, viral infections, and autoimmune disorders. By regulating gene expression, impeding aberrant cell proliferation, and augmenting immune responses, it emerges as a promising therapeutic intervention. Synonyms: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-ethyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2413585-37-0. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| N- (3-Ethynylphenyl) [6, 7-bis (2-methoxyethoxy) quinazolin-4-yl]amine; 4-[ (3-Ethynylphenyl) amino]-6, 7-bis (2-methoxyethoxy) quinazoline | N- (3-Ethynylphenyl) [6, 7-bis (2-methoxyethoxy) quinazolin-4-yl]amine; 4-[ (3-Ethynylphenyl) amino]-6, 7-bis (2-methoxyethoxy) quinazoline. Group: Biochemicals. Alternative Names: N- (3-Ethynylphenyl) [6, 7-bis (2-methoxyethoxy) quinazolin-4-yl]amine; 4-[ (3-Ethynylphenyl) amino]-6, 7-bis (2-methoxyethoxy) quinazoline; Tarceva; Erlotinib. Grades: Highly Purified. CAS No. 183321-74-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H23N3O4. US Biological Life Sciences. | Worldwide |
| N-(3-Fluoro-2-chloro-phenyl)-formamide | Heterocyclic Organic Compound. Alternative Names: 1070892-66-8, CTK4A5005, N-(2-Chloro-3-fluorophenyl)formamide, AG-L-60396, N-(3-Fluoro-2-chlorophenyl)-formamide, N-(3-Fluoro-2-chloro-phenyl)-formamide, AK137421, KB-55719. CAS No. 1070892-66-8. Molecular formula: C7H5ClFNO. Mole weight: 173.572103 [g/mol]. Purity: 0.96. IUPACName: N-(2-chloro-3-fluorophenyl)formamide. Canonical SMILES: C1=CC(=C(C(=C1)F)Cl)NC=O. Catalog: ACM1070892668. | |
| N-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl) thieno [3,2-b] pyridin-7-oxy) phenylaminothioformyl)-2-phenylacetamide | N-(3-fluoro-4-(2-(1-methyl-1h-imidazol-4-yl) thieno [3,2-b] pyridin-7-oxy) phenylaminothioformyl)-2-phenylacetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 875337-44-3. Molecular Formula: C26H20FN5O2S2. Mole Weight: 517.6. Catalog: APB875337443. |  |
| N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester | N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester is an intermediate in the synthesis of MDV 3100 (M199800), is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332524-01-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester-d3 | Isotope labelled N-[3-Fluoro-4-[ (methylamino) carbonyl]phenyl]-2-methylalanine Methyl Ester is an intermediate in the synthesis of MDV 3100 (M199800), is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N- (3-Fluoro-4-morpholinophenyl) acetamide | N- (3-Fluoro-4-morpholinophenyl) acetamide is a degradation products of Linezolid (L466500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Fluorobenzyl)ethane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: N-(3-FLUOROBENZYL)ETHANE-1,2-DIAMINE, 123566-39-2, SureCN10480660, AGN-PC-0029UZ, CTK8E6059, SBB051127, AKOS000265356, (2-aminoethyl)[(3-fluorophenyl)methyl]amine, FT-0683487, 1,2-Ethanediamine, N-[(3-fluorophenyl)methyl]-, I01-15382. CAS No. 123566-39-2. Molecular formula: C9H13FN2. Mole weight: 168.22. Purity: 0.96. IUPACName: N-[(3-fluorophenyl)methyl]ethane-1,2-diamine. Canonical SMILES: C1=CC(=CC(=C1)F)CNCCN. Catalog: ACM123566392. | |
| N- (3-Fluorophenethyl) dodecanamide | N- (3-Fluorophenethyl) dodecanamide. Group: Biochemicals. Alternative Names: N-[2- (3-Fluorophenyl) ethyl]dodecanamide. Grades: Highly Purified. CAS No. 914381-27-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H32FNO. US Biological Life Sciences. | Worldwide |
| N-(3-Fluorophenethyl)-dodecanamide | N-(3-Fluorophenethyl)-dodecanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(3-Fluorophenyl) acetamide | N-(3-Fluorophenyl) acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 351-28-0. Pack Sizes: 100g, 250g. Molecular Formula: C8H8FNO. US Biological Life Sciences. | Worldwide |
| N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide | N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 932186-53-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide ≥95% (NMR) | N-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetamide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 932186-53-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N3-Gly-Aeg(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2606227-07-8. Molecular formula: C21H21N5O5. Mole weight: 423.42. Catalog: CCR2606227078. | |
| N3-Gly-Gly-Gly-Gly-Gly-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2250433-77-1. Molecular formula: C10H15N7O6. Mole weight: 329.27. Catalog: CCR2250433771. | |
| N3-Gly-Gly-Gly-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1993176-75-2. Molecular formula: C6H9N5O4. Mole weight: 215.17. Catalog: CCR1993176752. | |
| N3-Gly-Gly-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 855750-87-7. Molecular formula: C4H6N4O3. Mole weight: 158.12. Catalog: CCR855750877. | |
| N3-Gly-Gly-OH | N3-Gly-Gly-OH is a click chemistry reagent. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 855750-87-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-151859. |  |
| N3-Gly-Gly-OH (DCHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2706488-76-6. Molecular formula: C16H29N5O3. Mole weight: 339.43. Catalog: CCR2706488766. | |
| N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide | N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide dihydrochloride | N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 581076-65-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30Cl2N6O. US Biological Life Sciences. | Worldwide |
| N-(3-Hydroxy-2-iodopyridin-4-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: A-6118. CAS No. 1186310-97-3. Molecular formula: C7H7IN2O2. Mole weight: 278.05. Purity: 0.96. IUPACName: N-(3-hydroxy-2-iodopyridin-4-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(C(=NC=C1)I)O. Catalog: ACM1186310973. | |
| N-3-Hydroxybutyryl-L-homoserine lactone | N-3-Hydroxybutyryl-L-homoserine lactone (3-OH-C4-HSL) is an acyl-homoserine lactone, that can be isolated from Vibrionaceae. N-3-Hydroxybutyryl-L-homoserine lactone is a signaling molecule that is involved in bacterial quorum sensing (QS). N-3-Hydroxybutyryl-L-homoserine lactone senses the density of bacterial population, regulates the cellular process, such as bioluminescence, biofilm formation, and exo-enzyme production [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-OH-C4-HSL; N-3-Hydroxybutanoyl-L-homoserine lactone; N-3-Hydroxybutyryl-L-HSL. CAS No. 1325550-06-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-158730. | |
| N-(3-hydroxyphenyl)-Arachidonoyl amide | N-(3-hydroxyphenyl)-Arachidonoyl amide is an irreversible COX-2 inhibitor. Synonyms: N-(3-hydroxyphenyl)-5Z,8Z,11Z,14Z-eicosatetraenamide; 3-HPAA. CAS No. 183718-75-4. Molecular formula: C26H37NO2. Mole weight: 395.6. | |
| N-(3-Hydroxypropropyl phthalimido 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | | |
| N-(3-Hydroxypropyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(3-hydroxypropyl)acetamide, 10601-73-7, ZINC02556034, AC1MCZGI, AC1Q1L6N, Ambcb4032317, CTK6A1210, MolPort-001-765-309, AKOS005173606, MCULE-5627003249, KB-101650, FT-0683554, EN300-69492, I14-30985. CAS No. 10601-73-7. Molecular formula: C5H11NO2. Mole weight: 117.15. Purity: 0.96. IUPACName: N-(3-hydroxypropyl)acetamide. Catalog: ACM10601737. | |
| N-(3-Hydroxypropyl)phthalimide | N-(3-Hydroxypropyl)phthalimide (CAS# 883-44-3) is a useful research chemical. Synonyms: 2-(3-Hydroxypropyl)isoindoline-1,3-dione; 3-Phthalimido-1-propanol. Grades: 95 %. CAS No. 883-44-3. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| N- (3-Hydroxypropyl) trifluoroacetamide | N- (3-Hydroxypropyl) trifluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 78008-15-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H8F3NO2. US Biological Life Sciences. | Worldwide |
| N-(3-Hydroxypropyl)trifluoroacetamide | N-(3-Hydroxypropyl)trifluoroacetamide (CAS# 78008-15-8) is a useful research chemical compound. Synonyms: Tfa-β-Ala-ol; Tfa-NH-(CH2)3-OH; N-Trifluoroacetyl-β-alaninol; 3-[(Trifluoroacetyl)amino]-1-propanol; 2,2,2-trifluoro-N-(3-hydroxypropyl)acetamide; N-(3-hydroxypropyl)-2,2,2-trifluoroacetamide. CAS No. 78008-15-8. Molecular formula: C5H8F3NO2. Mole weight: 171.13. | |
| N-(3-Hydroxypyridin-2-yl)methanesulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(3-hydroxypyridin-2-yl)methanesulfonamide, 1082766-43-5, CTK4A5948, MolPort-006-067-265, ALBB-005869, SBB047984, STK503582, ZINC21953365, AKOS000321445, AG-D-24490, AK124500, KB-101652, BB 0240914, N-(3-Hydroxypyridin-2-yl)-methanesulfonamide, N-(3-Hydroxy-pyridin-2-yl)-methanesulfonami de, N-(3-HYDROXY-2-PYRIDINYL)METHANESULFONAMIDE. CAS No. 1082766-43-5. Molecular formula: C6H8N2O3S. Mole weight: 188.21. Purity: 0.96. IUPACName: N-(3-hydroxypyridin-2-yl)methanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1=C(C=CC=N1)O. Catalog: ACM1082766435. | |
| N-(3-Indolylacetyl)-DL-aspartic acid (Aspartate impurity 2) | N-(3-Indolylacetyl)-DL-aspartic acid (Aspartate impurity 2). Uses: For analytical and research use. Group: Impurity standards. CAS No. 32449-99-3. Molecular Formula: C14H14N2O5. Mole Weight: 290.27. Catalog: APB32449993. | |
| N-(3-Indolylacetyl)glycine | N-(3-Indolylacetyl)glycine. Group: Biochemicals. Alternative Names: N-[2-(1H-Indol-3-yl)acetyl]glycine; N-(1H-Indol-3-ylacetyl)glycine; Indole-3-acetylglycine. Grades: Highly Purified. CAS No. 13113-08-1. Pack Sizes: 500mg. Molecular Formula: C12H12N2O3, Molecular Weight: 232.24. US Biological Life Sciences. | Worldwide |
| N-(3-Indolylacetyl)glycine-13C2 ,15N | N-(3-Indolylacetyl)glycine-13C2 ,15N. Group: Biochemicals. Alternative Names: N-[2-(1H-Indol-3-yl)acetyl]glycine-13C2 ,15N; N-(1H-Indol-3-ylacetyl)glycine-13C2 ,15N Indole-3-acetylglycine-13C2 ,15N. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1013C2H12N15NO3, Molecular Weight: 235.21. US Biological Life Sciences. | Worldwide |
| N-(3-Indolylformyl)-L-phenylalanine | Heterocyclic Organic Compound. CAS No. 115627-41-3. Molecular formula: C18H16N2O3. Catalog: ACM115627413. | |
| N-(3-Iodophenyl)-1,1-dimethylethyl Ester Carbamic Acid | N-(3-Iodophenyl)-1,1-dimethylethyl Ester Carbamic Acid. Group: Biochemicals. Alternative Names: (3-Iodophenyl)carbamic Acid tert-Butyl Ester; 1-Iodo-3-[ (tert-butyloxycarbonyl) amino]benzene. Grades: Highly Purified. CAS No. 143390-49-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(3-Iodopropyl)-N-(benzyloxy)acetamide | Heterocyclic Organic Compound. Alternative Names: N- (3-Iodopropyl)-N- (phenylmethoxy)acetamide. CAS No. 1003599-67-4. Molecular formula: C12H16INO2. Mole weight: 333.17. Appearance: Brown Oil. Purity: 0.96. IUPACName: N-(3-iodopropyl)-N-phenylmethoxyacetamide. Canonical SMILES: CC(=O)N(CCCI)OCC1=CC=CC=C1. Catalog: ACM1003599674. | |
| N-(3-Iodopropyl)-N-(benzyloxy)acetamide | Antibiotic FR 900098 intermediate. Group: Biochemicals. Alternative Names: N- (3-Iodopropyl) -N- (phenylmethoxy) acetamide. Grades: Highly Purified. CAS No. 1003599-67-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(3-Iodo-pyridin-4-yl)-2,2-dimethyl-propionamide | Heterocyclic Organic Compound. Alternative Names: ZINC00334503, N-(3-Iodopyridin-4-yl)pivalamide, CID819120, N-(3-iodo-4-pyridinyl)-2,2-dimethylpropanamide, AI-942/42301864, 113975-33-0. CAS No. 113975-33-0. Molecular formula: C10H13IN2O. Mole weight: 304.13. Purity: 0.96. IUPACName: N-(3-iodopyridin-4-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=NC=C1)I. Density: 1.623g/cm³. Catalog: ACM113975330. | |
| N-(3-Isopropylamino-2-hydroxypropyl)pindolol | Heterocyclic Organic Compound. Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-α -[[(1-methylethyl)amino]methyl]-1H-indole-1-ethanol. CAS No. 130115-63-8. Molecular formula: C20H33N3O3. Mole weight: 363.49. Purity: 0.96. IUPACName: N-(3-Isopropylamino-2-hydroxypropyl) Pindolol. Catalog: ACM130115638. | |
| N-(3-Isopropylamino-2-hydroxypropyl) pindolol | N-(3-Isopropylamino-2-hydroxypropyl) pindolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-a-[[ (1-methylethyl) amino]methyl]-1H-indole-1-ethanol. Grades: Highly Purified. CAS No. 130115-63-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H33N3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Isopropylamino-2-hydroxypropyl) pindolol-d14 | N-(3-Isopropylamino-2-hydroxypropyl) pindolol-d14. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-a-[[(1-methylethyl-d7)amino]methyl]-1H-indole-1-ethanol. Grades: Highly Purified. CAS No. 1246815-15-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H19D14N3O3. US Biological Life Sciences. | Worldwide |
| N-(3-Isothiocyatopropyl)-4-(5'-(4"-methoxyphenyl)-2'-oxazolyl) pyridinium bro | Other Fluorophores. CAS No. 1034443-41-8. Molecular formula: C19H18BrN3O2S. Mole weight: 432.33. Appearance: Solid. Purity: 90%+. Catalog: ACM1034443418. | |
| N3-L-Cit-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1799421-66-1. Molecular formula: C6H11N5O3. Mole weight: 201.18. Catalog: CCR1799421661. | |
| N3-L-Cit-OH (DCHA) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2737202-65-0. Molecular formula: C18H34N6O3. Mole weight: 382.5. Catalog: CCR2737202650. | |
| N3-L-Dab(Boc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1932403-71-8. Molecular formula: C9H16N4O4. Mole weight: 244.25. Catalog: CCR1932403718. | |
| N3-L-Dab(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2250436-44-1. Molecular formula: C19H18N4O4. Mole weight: 366.37. Catalog: CCR2250436441. | |
| N3-L-Dap(Boc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1932432-15-9. Molecular formula: C8H14N4O4. Mole weight: 230.22. Catalog: CCR1932432159. | |
| N3-L-Lys(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 473430-12-5. Molecular formula: C21H22N4O4. Mole weight: 394.42. Catalog: CCR473430125. | |
| N3-L-Lys(Mtt)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1333231-26-7. Molecular formula: C26H28N4O2. Mole weight: 428.53. Catalog: CCR1333231267. | |
| N3-L-Orn(Fmoc)-OH | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1994267-98-9. Molecular formula: C20H20N4O4. Mole weight: 380.4. Catalog: CCR1994267989. | |
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