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| Product | Description | |
|---|---|---|
| N2-Decanoyl-L-glutamine | N2-Decanoyl-L-glutamine. Group: Biochemicals. Alternative Names: N2-(1-Oxodecyl)-L-glutamine. Grades: Highly Purified. CAS No. 26060-95-7. Pack Sizes: 1g, 2g. Molecular Formula: C15H28N2O4. US Biological Life Sciences. |  Worldwide |
| N-(2-Deoxy-a,b-D-glucopyranosyl)-S-nitroso-N-acetyl-D,L-penicillamine (Glyco-SNAP-2) | Highly soluble nitric oxide donor, which is relatively stable at high pH (pH 8-9). Group: Biochemicals. Alternative Names: Glyco-SNAP-2. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| n2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline | n2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxy-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 142038-31-1. Molecular formula: C21H22N10O4. Mole weight: 478.46. Purity: 0.96. IUPACName: N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline. Density: 1.93g/cm³. Product ID: ACM142038311. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline | MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: 2'-Deoxy-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx. Grades: Highly Purified. CAS No. 142038-31-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline-d3 | Labeled dG-C8-MeIQx. MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Group: Biochemicals. Alternative Names: 2'-Deoxy-8-[(3-(methyl-d3)-8-methyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(2-Deoxyguanosin-8-yl)-4-Aminobiphenyl (DG-C8-ABP) | The DNA adduct of 4-Aminobiphenyl. Group: Biochemicals. Alternative Names: DG-C8-ABP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine. Group: Biochemicals. Alternative Names: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-[2-(Diethylamino)-2-oxoethyl]-N-phenylbenzamide | N-[2-(Diethylamino)-2-oxoethyl]-N-phenylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2758649, GB-117, N-((Diethylcarbamoyl)methyl)benzanilide, BENZANILIDE, N-((DIETHYLCARBAMOYL)METHYL)-, N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide, 94309-07-6, AC1L1LLP, LS-27643, 4-12-00-00878 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 94309-07-6. Molecular formula: C19H22N2O2. Mole weight: 310.39 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide. Canonical SMILES: CCN(CC)C(=O)CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2. Density: 1.133g/cm³. Product ID: ACM94309076. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]-2-methoxy-4-nitrobenzamide monohydrochloride | N-[2-(Diethylamino)ethyl]-2-methoxy-4-nitrobenzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-948-5, NSC16657, CID3086205, 85169-04-6, N-(2-(Diethylamino)ethyl)-2-methoxy-4-nitrobenzamide monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 85169-04-6. Molecular formula: C14H21N3O4.HCl. Mole weight: 330.787240 [g/mol]. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-2-methoxy-4-nitrobenzamide chloride. Canonical SMILES: CCN(CC)CCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])OC.[Cl-]. ECNumber: 285-948-5. Product ID: ACM85169046. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-2-phenylacetamide | N-(2-Diethylaminoethyl)-2-phenylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GC 76, BRN 2213194, N-(2-(Diethylamino)ethyl)-2-phenylacetamide, Benzeneacetamide, N-(2-(diethylamino)ethyl)-, ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, SureCN13209221, AC1L2353, LS-8990, N-(2-diethylaminoethyl)-2-phenylacetamide, 3-09-00-02242 (Beilstein Handbook Reference), 51816-17-2. Product Category: Heterocyclic Organic Compound. CAS No. 51816-17-2. Molecular formula: C14H22N2O. Mole weight: 234.337 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-2-phenylacetamide. Canonical SMILES: CCN(CC)CCNC(=O)CC1=CC=CC=C1. Product ID: ACM51816172. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride | N-(2-Diethylaminoethyl)-4-(methanesulfonamido)benzamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEMATILIDE HYDROCHLORIDE, Sematilide HCl, Sematilide monohydrochloride, CK 1752A, CK-1752A, 101526-62-9, Sematilide hydrochloride (USAN), Sematilide hydrochloride [USAN], N-(2-(Diethylamino)ethyl)-4-((methylsulfonyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride, NCGC00186049-01, AC1Q6VTZ, SureCN122585, AC1L1P5O, DSSTox_CID_28942, DSSTox_RID_83207, UNII-1B8MC21ZI2, DSSTox_GSID_49016, C14H23N3O3S.HCl, CHEMBL553757. Product Category: Heterocyclic Organic Compound. CAS No. 101526-62-9. Molecular formula: C14H24ClN3O3S. Mole weight: 349.877 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-4-(methanesulfonamido)benzamide;hydrochloride. Product ID: ACM101526629. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride | N-[2-(Diethylamino)ethyl]-4-[(propionyl)amino]benzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 330749, EINECS 241-550-3, CID197958, NSC330749, LS-26431, N-(2-(Diethylamino)ethyl)-4-((1-oxopropyl)amino)benzamide hydrochloride, N-(2-(Diethylamino)ethyl)-4-((propionyl)amino)benzamide monohydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxopropyl)amino)-, monohydrochloride, 17579-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 17579-41-8. Molecular formula: C16H25N3O2.HCl. Mole weight: 327.849540 [g/mol]. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide hydrochloride. Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NCCN(CC)CC.Cl. ECNumber: 241-550-3. Product ID: ACM17579418. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-(Diethylamino)ethyl)-5-((Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide | Sunitinib (as the malate salt) is the active ingredient in the drug sold under the trade name Sutent. This drug is a small molecule receptor tyrosine kinase inhibitor that has been approved in at least one country for the treatment of patients having gastrointestinal stromal tumors or renal cell carcinomas. Group: Biochemicals. Alternative Names: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide; SU-11248; Sutent; PHA-290940AD; PNU-290940AD. Grades: Highly Purified. CAS No. 557795-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H27FN4O2, Molecular Weight: 398.47. US Biological Life Sciences. | Worldwide |
| N-[2-(Diethylamino)ethyl]acrylamide | N-[2-(Diethylamino)ethyl]acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 234-203-2, CID82750, N-((2-Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)acrylamide, N-(2-(Diethylamino)ethyl)-2-propenamide, 2-Propenamide, N-(2-(diethylamino)ethyl)-, 10595-45-6, 135864-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.252 g/mol. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)prop-2-enamide. Canonical SMILES: CCN(CC)CCNC(=O)C=C. ECNumber: 234-203-2. Product ID: ACM10595456. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]acrylamide (stabilized with MEHQ) | N-[2-(Diethylamino)ethyl]acrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(Diethylamino)ethyl]-2-propenamide (stabilized with MEHQ). Product Category: Acrylamide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 10595-45-6. Molecular formula: C9H18N2O. Mole weight: 170.26 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-10595456. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide | N-(2-Diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SA 117, BRN 2734997, N-(2-(Diethylamino)ethyl)-2,6-dimethylformanilide, FORMANILIDE, N-(2-(DIETHYLAMINO)ETHYL)-2,6-DIMETHYL-, AC1L1J2C, LS-69649, 3-12-00-02465 (Beilstein Handbook Reference), N-(2-diethylaminoethyl)-N-(2,6-dimethylphenyl)formamide, 20682-52-4. Product Category: Heterocyclic Organic Compound. CAS No. 20682-52-4. Molecular formula: C15H24N2O. Mole weight: 248.364 g/mol. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)formamide. Canonical SMILES: CCN(CC)CCN(C=O)C1=C(C=CC=C1C)C. Density: 1.005g/cm³. Product ID: ACM20682524. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride | N-[2-(Diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-091-7, AC1O5FD4, (E)-N-(2-diethylaminoethyl)-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide hydrochloride, 93777-59-4, N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 93777-59-4. Molecular formula: C24H32N2O4.HCl. Mole weight: 448.982820 [g/mol]. Purity: 0.96. IUPACName: (E)-N-[2-(diethylamino)ethyl]-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;hydrochloride. Canonical SMILES: CCN(CC)CCNC(=O)C=C(C1=CC=CC=C1)C2=CC(=C(C(=C2)OC)OC)OC.Cl. ECNumber: 298-091-7. Product ID: ACM93777594. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,2-Dihydroxy-5-methylbenzamide | N,2-Dihydroxy-5-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,2-DIHYDROXY-5-METHYLBENZAMIDE;2-HYDROXY-5-METHYLBENZHYDROXAMIC ACID;2-HYDROXY-5-METHYLBENZOHYDROXAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 61799-77-7. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.96. IUPACName: N,2-dihydroxy-5-methylbenzamide. Canonical SMILES: CC1=CC(=C(C=C1)O)C(=O)NO. Density: 1.332g/cm³. Product ID: ACM61799777. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine | N-(2-Dihydroxyborylbenzyl)-N-methyl-m-tolylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N5MB3, CTK4I7677, AKOS009159349, AG-F-54357, [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid, N-(2-DIHYDROXYBORYLBENZYL)-N-METHYL-M-TOLYLAMINE, 436845-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 436845-46-4. Molecular formula: C15H18BNO2. Mole weight: 255.119920 [g/mol]. Purity: 0.96. IUPACName: [2-[(N,3-dimethylanilino)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1CN(C)C2=CC=CC(=C2)C)(O)O. Product ID: ACM436845464. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,2-Dimethyl-1-propan-2-ylcycloheptane-1-carboxamide | N,2-Dimethyl-1-propan-2-ylcycloheptane-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-208-4, CID91882, 1-Isopropyl-N-methyl-2-methylcycloheptanecarboxamide, 56471-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 56471-47-7. Molecular formula: C13H25NO. Mole weight: 211.344 g/mol. Purity: 0.96. IUPACName: N,2-dimethyl-1-propan-2-ylcycloheptane-1-carboxamide. Canonical SMILES: CC1CCCCCC1(C(C)C)C(=O)NC. Density: 0.9g/cm³. ECNumber: 260-208-4. Product ID: ACM56471477. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Salt. Product ID: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NCCN (C)C. InChI=1S/C17H27BN2O3/c1-16 (2)17 (3, 4)23-18 (22-16)14-9-7-8-13 (12-14)15 (21)19-10-11-20 (5)6/h7-9, 12H, 10-11H2, 1-6H3, (H, 19, 21). KQUHTIHQDGBEMM-UHFFFAOYSA-N. |  |
| N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Group: Salt. Product ID: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 318.2g/mol. Mole weight: C17H27BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCCN (C)C. InChI=1S/C17H27BN2O3/c1-16 (2)17 (3, 4)23-18 (22-16)14-9-7-13 (8-10-14)15 (21)19-11-12-20 (5)6/h7-10H, 11-12H2, 1-6H3, (H, 19, 21). KTDBEJMIGCLCSU-UHFFFAOYSA-N. | |
| N-[2-(Dimethylamino)ethyl]acrylamide (stabilized with MEHQ) | N-[2-(Dimethylamino)ethyl]acrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(Dimethylamino)ethyl]-2-propenamide (stabilized with MEHQ). Product Category: Acrylamide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 925-76-8. Molecular formula: C7H14N2O. Mole weight: 142.2 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-925768. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Dimethylamino)ethyl]methacrylamide (stabilized with MEHQ) | N-[2-(Dimethylamino)ethyl]methacrylamide (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-(Dimethylamino)ethyl]-2-methylacrylamide (stabilized with MEHQ). Product Category: Methacrylamide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 13081-44-2. Molecular formula: C8H16N2O. Mole weight: 156.23 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-13081442. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2- (Diphenylmethoxy) ethyl]-2, 3, 6, 7-tetrahydro-N, N, 1, 3-tetramethyl-2, 6-dioxo-1H-purin-8-aminium Inner Salt | N-[2- (Diphenylmethoxy) ethyl]-2, 3, 6, 7-tetrahydro-N, N, 1, 3-tetramethyl-2, 6-dioxo-1H-purin-8-aminium Inner Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 64487-94-1. Pack Sizes: 10mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. | Worldwide |
| N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate | N-[2-(Diphenylmethoxy)ethyl]-N,N',N'-trimethyl-ethylenediamine Dimaleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010179. Format: Neat. Shipping: Room Temperature. |  |
| N-[[2-(Diphenylphosphino)phenyl]methylene]-3-methyl-L-valine sodium salt | N-[[2-(Diphenylphosphino)phenyl]methylene]-3-methyl-L-valine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Na-tBu-DippAM, N-[[2-(Diphenylphosphino)phenyl]methylene]-3-methyl-L-valine sodium salt, 1067225-04-0. Product Category: Heterocyclic Organic Compound. CAS No. 1067225-04-0. Molecular formula: C25H25NNaO2P. Mole weight: 425.44. Purity: 0.96. IUPACName: sodium;(2S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3,3-dimethylbutanoate. Canonical SMILES: CC(C)(C)C(C(=O)[O-])N=CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3.[Na+]. Product ID: ACM1067225040. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,2-Dipropionyl phenothiazine | N,2-Dipropionyl phenothiazine. Group: Biochemicals. Alternative Names: 4a,10a-Dihydro-2,10-bis(1-oxopropyl)-10H-phenothiazine. Grades: Highly Purified. CAS No. 887354-89-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H19NO2S. US Biological Life Sciences. | Worldwide |
| N2-DMF-2'-O-methylguanosine | N2-DMF-2'-O-methylguanosine. Group: Biochemicals. Alternative Names: N2-[ (dimethylamino) methylidene]-2'-O-methyl-D-guanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine | N2-DMF-5'-O-DMT-2'-O-methylguanosine. Group: Biochemicals. Alternative Names: N2-[ (Dimethylamino) methylidene]-5'-O-DMT-2'-O-methyl-D-guanosine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite | N2-DMF-5'-O-DMT-2'-O-methylguanosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 2- (-Di methyl amino methyl idene) amino-9- (2-deoxy-b-D-ribofuranosyl) purine 3'-CE phosphoramidite. Grades: Highly Purified. CAS No. 178925-41-2. Pack Sizes: 250mg. Molecular Formula: C43H53N8O6P. US Biological Life Sciences. | Worldwide |
| N-?[(2E)?-?1-?Oxo-?2-?buten-?1-?yl]?-?glycine Methyl Ester | N-?[(2E)?-?1-?Oxo-?2-?buten-?1-?yl]?-?glycine Methyl Ester is an intermediate in synthesizing N-Crotonylglycine (C818835). Group: Biochemicals. Grades: Highly Purified. CAS No. 1026721-13-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H11NO3. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride | N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity D-d3. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C22H25D3ClN, Molecular Weight: 344.94. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity D. Grades: Highly Purified. CAS No. 877265-33-3. Pack Sizes: 25mg. Molecular Formula: C22H28ClN, Molecular Weight: 341.92. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 877265-33-3. Pack Sizes: 25MG. IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine;hydrochloride. Molecular formula: C22H27N.ClH. Mole weight: 341.92. Catalog: APS877265333A. SMILES: Cl.CN(C\C=C\C#CC(C)(C)C)Cc1ccc(C)c2ccccc12. Format: Neat. Shipping: Room Temperature. | |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity C-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H23D3ClN, Molecular Weight: 330.91. US Biological Life Sciences. | Worldwide |
| N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine Hydrochloride | N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine Hydrochloride. Group: Biochemicals. Alternative Names: Terbinafine HCl Impurity C. Grades: Highly Purified. CAS No. 877265-30-0. Pack Sizes: 50mg. Molecular Formula: C21H26ClN, Molecular Weight: 327.89. US Biological Life Sciences. | Worldwide |
| N-(2-Ethoxyethyl)-N-methylamine | N-(2-Ethoxyethyl)-N-methylamine. Group: Biochemicals. Alternative Names: 2-Ethoxy-N-methylethanamine; (2-Ethoxyethyl) methylamine; Methyl(2-ethoxyethyl)amine. Grades: Highly Purified. CAS No. 38256-94-9. Pack Sizes: 500mg. Molecular Formula: C5H13NO, Molecular Weight: 103.16. US Biological Life Sciences. | Worldwide |
| N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide | N-(2-Ethoxyphenyl)-N'-(4-ethylphenyl)-ethlyene diamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VSU;UV-312;UV Absorber 312;2ETHOXY2ETHYLOXANILIDE;N-(2-ETHOXYPHENYL)-N'2-ETHYL-2'-ETHOXYOXALANIDE;-(4-ETHYLPHENYL)-ETHLYENE DIAMIDE;N-(2-Ethoxyphenyl)-N-(2-ethylphenyl)oxamid. Appearance: Faint yellow powder. CAS No. 23949-66-8. Molecular formula: C18H20N2O3. Mole weight: 312.36. Purity: 0.98. Product ID: ACM23949668. Alfa Chemistry ISO 9001:2015 Certified. | |
| N2-Ethyl-2?-deoxyguanosine | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide | N-(2-Ethylhexyl)-5-norbornene-2,3-dicarboximide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-ETHYLHEXYL)-3,6-METHANO-1,2,3,6-TETRAHYDROPHTHALIMIDE;N-(2-ETHYLHEXYL)-5-NORBORNENE-2,3-DICARBOXIMIDE;N-[2-ETHYLHEXYL]BICYCLO-[2.2.1]-5-HEPTENE-2,3-DICARBOXIMIDE;N-(2-ETHYLHEXYL)BICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE;MGK 264;MGK 264 (TM);OCTACIDE. Product Category: Polymer/Macromolecule. CAS No. 113-48-4. Molecular formula: C17H25NO2. Mole weight: 275.39. Product ID: ACM113484. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE | N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-ETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 906436-23-5. Molecular formula: C12H14N2O3. Mole weight: 234.251160 [g/mol]. Purity: 0.96. IUPACName: N-(2-ethylphenyl)-2-hydroxyimino-3-oxobutanamide. Canonical SMILES: CCC1=CC=CC=C1NC(=O)C(=NO)C(=O)C. Density: 1.19g/cm³. Product ID: ACM906436235. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-? (2-?Fluorobenzyl) -?2-? (4-?iodo-?2, ?5-?dimethoxyphenyl) ethanamine Hydrochloride | N-? (2-?Fluorobenzyl) -?2-? (4-?iodo-?2, ?5-?dimethoxyphenyl) ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 25I-NBF Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C17H20ClFINO2, Molecular Weight: 451.7. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorobenzyl)propan-1-amine | N-(2-Fluorobenzyl)propan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070416;N-(2-FLUOROBENZYL)PROPAN-1-AMINE;ZERENEX E/6027631;(2-FLUOROBENZYL)PROPYLAMINE;AKOS LT-1098X1833;N-(2-FLUOROPHENYLMETHYL)PROPYLAMINE;UKRORGSYN-BB BBV-061931. Product Category: Heterocyclic Organic Compound. CAS No. 62924-67-8. Molecular formula: C10H14FN. Mole weight: 167.22. Product ID: ACM62924678. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-FLUOROPHENYL)-3-AMINOPROPIONIC ACID | N-(2-FLUOROPHENYL)-3-AMINOPROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-FLUOROPHENYL)-3-AMINOPROPIONIC ACID;N-(2-Fluorophenyl)-3-aminopropionic acid 97%;N-(2-Fluorophenyl)-3-aminopropionicacid97%. Product Category: Heterocyclic Organic Compound. CAS No. 38470-19-8. Molecular formula: C9H10FNO2. Mole weight: 183.18. Purity: 0.96. IUPACName: 3-(2-fluoroanilino)propanoic acid. Canonical SMILES: C1=CC=C(C(=C1)NCCC(=O)O)F. Product ID: ACM38470198. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Fluorophenyl)-3-oxobutyramide | N-(2-Fluorophenyl)-3-oxobutyramide. Group: Biochemicals. Alternative Names: 2'-Fluoroacetoacetanilide . Grades: Highly Purified. CAS No. 5279-85-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)guanidine | N- (2-Fluorophenyl) guanidine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 41213-65-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluoro-Phenyl)-Guanidine | N-(2-Fluoro-Phenyl)-Guanidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41213-65-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)thiourea | N-(2-Fluorophenyl)thiourea. Group: Biochemicals. Alternative Names: Amino[ (2-fluorophenyl) amino]methane-1-thione. Grades: Highly Purified. CAS No. 656-32-6. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(2-Fluorophenyl)thiourea 98+% (HPLC) | N-(2-Fluorophenyl)thiourea 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride | N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride. Group: Biochemicals. Alternative Names: N-[2-(Fmoc-amino)-ethyl]-Gly-OtBu·HCl; tert-Butyl [2- (Fmoc-amino) ethylamino]acetate hydrochloride. Grades: Highly Purified. CAS No. 169396-88-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride 98+% (HPLC) | N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-[2-(Fmoc-amino)-ethyl]-Gly-O-tBu hydrochloride | N-[2-(Fmoc-amino)-ethyl]-Gly-O-tBu hydrochloride. Uses: Peptide synthesis. Additional or Alternative Names: N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride, tert-Butyl [2-(Fmoc-amino)ethylamino]acetate hydrochloride. Product Category: Amino Acids. CAS No. 169396-88-7. Mole weight: 432.94. Canonical SMILES: Cl.CC(C)(C)OC(=O)CNCCNC(=O)OCC1c2ccccc2-c3ccccc13. Product ID: ACM169396887-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Furoyl)glycine | N-(2-Furoyl)glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyromucuric acid. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 5657-19-2. Molecular formula: C7H7NO4. Mole weight: 169.13. Purity: 0.98. IUPACName: 2-(Furan-2-carbonylamino)acetic acid. Canonical SMILES: C1=COC(=C1)C(=O)NCC(=O)O. Density: 1.367±0.06 g/cm³. Product ID: ACM5657192. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Furoyl)glycine methyl ester | N-(2-Furoyl)glycine methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Furoyl)-glycine Methyl Ester; N-2-Furoyl-glycine Methyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 13290-00-1. Molecular formula: C8H9NO4. Mole weight: 183.16. Product ID: ACM13290001-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Furylmethoxy)phthalimide | N-(2-Furylmethoxy)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-FURYLMETHOXY)PHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 39685-81-9. Molecular formula: C13H9NO4. Mole weight: 243.22. Product ID: ACM39685819. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Guanidinoethyl)guanidine | N-(2-Guanidinoethyl)guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-767-550, NSC227865, CID25831, OR30502, NCI60_001567, 44956-51-6. CAS No. 44956-51-6. Molecular formula: C4H12N6. Mole weight: 144.18. Purity: 0.98. IUPACName: 2-[2-(diaminomethylideneamino)ethyl]guanidine. Canonical SMILES: C(CN=C(N)N)N=C(N)N. Density: 1.54g/cm³. Product ID: ACM44956516. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[2-(Hydrazinocarbonyl)phenyl]acetamide | N-[2-(Hydrazinocarbonyl)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC52071, MolPort-000-877-231, HMS1662G20, ALBB-006578, CID242951, STK324853, ZINC00144281, N-[2-(hydrazinocarbonyl)phenyl]acetamide, DP 01060, N-[2-(hydrazinylcarbonyl)phenyl]acetamide, 6635-75-2. Product Category: Heterocyclic Organic Compound. CAS No. 6635-75-2. Molecular formula: C9H11N3O2. Mole weight: 193.21. Purity: 0.96. IUPACName: N-[2-(hydrazinecarbonyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1C(=O)NN. Density: 1.287g/cm³. Product ID: ACM6635752. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-ACETYLANTHRANILIC ACID HYDRAZIDE. | |
| N-[2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]carbamic Acid Benzyl Ester | N-[2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]carbamic Acid Benzyl Ester is an intermediate used in the preparation of glycocluster peptides. Group: Biochemicals. Alternative Names: N-[2-Hydroxy-1, 1-bis (hydroxymethyl) ethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 102522-48-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxy-1, 1-dimethylethyl) benzamide-d5 | N- (2-Hydroxy-1, 1-dimethylethyl) benzamide-d5. Group: Biochemicals. Alternative Names: N-(1-Hydroxy-2-methylpropan-2-yl)benzamide-d5. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C11H10D5NO2, Molecular Weight: 198.27. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methyl-3-Phenylpropionamide | N-(2-Hydroxy-1-Methyl-2-Phenylethyl)-N-Methyl-3-Phenylpropionamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 42407-58-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxy-1-naphthyl)acetamide | N-(2-Hydroxy-1-naphthyl)acetamide. Uses: Designed for use in research and industrial production. CAS No. 117-93-1. Molecular formula: C12H11NO2. Mole weight: 201.23. Product ID: ACM117931. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol | N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-2-Hydroxy-3-[[2-(methoxyphenoxy)ethyl]amine Carvedilol, Ph Eur Carvedilol Impurity A, Carvedilol Imp. A (EP), Carvedilol Related Compound A, SKF-105843,1-[[9-[2-Hydroxy-3-[[2-(2-methoxy-phenoxy)ethyl]amino]propyl]-9H-carbazol-4-yl]oxy]-3-[[2-(2-methoxyphenoxy)ethyl]amino]-propan-2-ol, 1-(4-(2-hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino)propan-2-ol, USP Carvedilol Related Compound A. CAS No. 1198090-73-1. Pack Sizes: 10MG. IUPAC Name: 1-[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]carbazol-9-yl]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol. Molecular formula: C36H43N3O7. Mole weight: 629.74. Catalog: APS1198090731A. SMILES: COc1ccccc1OCCNCC(O)COc2cccc3c2c4ccccc4n3CC(O)CNCCOc5ccccc5OC. Format: Neat. Shipping: Room Temperature. | |
| N-(2-Hydroxy-3-butenyl)phthalimide | N-(2-Hydroxy-3-butenyl)phthalimide. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 1855-22-7. Molecular formula: C9H9FO2. Mole weight: 217.22. Product ID: ACM1855227. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt | N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt. Group: Biochemicals. Alternative Names: HDAOS. Grades: Highly Purified. CAS No. 82692-88-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C11H16NO6S·Na. US Biological Life Sciences. | Worldwide |
| N-(2-Hydroxy-4-methoxyphenyl)acetamide | Omeprazole Impurity 41 is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 2'-Hydroxy-4'-methoxyacetanilide. CAS No. 58469-06-0. Molecular formula: C9H11NO3. Mole weight: 181.19. |  |
| N-(2-Hydroxy-4-Nitrophenyl) Acetamide | N-(2-Hydroxy-4-Nitrophenyl) Acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-HYDROXY-4-NITROPHENYL)ACETAMIDE;ACETAMIDE, N-(2-HYDROXY-4-NITROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 25351-89-7. Molecular formula: C8H8N2O4. Mole weight: 196.16. Purity: 0.96. IUPACName: N-(2-hydroxy-4-nitrophenyl)acetamide. Density: 1.477g/cm³. Product ID: ACM25351897. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (2-Hydroxy-4-nitrophenyl) phthalimide | N- (2-Hydroxy-4-nitrophenyl) phthalimide. Group: Biochemicals. Alternative Names: 2-(2-Hydroxy-4-nitrophenyl)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 117346-07-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-[2-Hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide monohydrochloride | N-[2-Hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Soterenol hydrochloride, Soterenol HCl, Soterenol monohydrochloride, (+-)-Soterenol hydrochloride, C12H20N2O4S.HCl, Soterenol hydrochloride (USAN), Soterenol hydrochloride [USAN], EINECS 238-889-4, 13642-52-9 (Parent), CID66375, MJ 1992, LS-90245, LS-90246, soterenol monohydrochloride, (+-)-isomer, D05902, DL-2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 2-hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)-, monohydrochloride, N-(2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulphonamide monohydrochloride, 14816-67-2, Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14816-67-2. Molecular formula: C12H20N2O4S.HCl. Mole weight: 324.824 g/mol. Purity: 0.96. IUPACName: N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O.Cl. ECNumber: 238-889-4. Product ID: ACM14816672. Alfa Chemistry ISO 9001:2015 Certified. | |
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