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| Product | Description | |
|---|---|---|
| 7,3',4'-Trihydroxyisoflavone (3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one, 3-Hydroxydiadzein, THIF, 7,3,4-THIF) | An ATP-competitive inhibitor of Cot and MKK4 that subsequently suppresses UVB-induced COX-2 expression in JB6 P+ mouse epidermal cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 485-63-2. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. |  Worldwide |
| 7,3',4'-Tri-O-Methylluteolin | 7,3',4'-Tri-O-methylluteolin (5-Hydroxy-3',4',7-trimethoxyflavone), a flavonoid compound, possesses potent anti-inflammatory effects in LPS-induced macrophage cell line mediated by inhibition of release of inflammatory mediators, NO, PGE2, and pro-inflammatory cytokines. 7,3',4'-Tri-O-methylluteolin significantly induces reduction in the mRNA expressions of inducible nitric oxide synthase and cyclooxygenase-2. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 29080-58-8. Molecular formula: C18H16O6. Mole weight: 328.32. Purity: 0.99. Product ID: ACM29080588. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-[3,5-Bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-beta-D-ribofuranosyl]-4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine | 7-[3,5-Bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-beta-D-ribofuranosyl]-4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine, a highly intricate and dynamic compound, exhibits remarkable antiviral properties. This remarkable pharmaceutical marvel has been harnessed specifically for combating viral infections, offering a powerful mechanism of action that disrupts viral replication by precisely targeting crucial enzymes involved in viral DNA synthesis. Synonyms: (3R,4R,5R)-2-(4-chloro-5-methylpyrrolo[2,3-d]pyrimidin-7-yl)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-methyloxolan-3-ol;NU008035;443642-54-4. Grades: 95%. CAS No. 443642-54-4. Molecular formula: C27H24Cl5N3O4. Mole weight: 631.76. |  |
| 7-[3,5-Hydroxy-2-(3-O-tertbutyldimethylsilyl-4-difluoro)octane] Heptanoic Acid | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-[3-[7-[Diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide | 7-[3-[7-[Diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium,diethyl(7-hydroxyheptyl)methyl-,iodide,ester with (cis-1,2,trans-1,3,trans-1,4)-2,4-diphenyl-1,3-cyclobutanedicarboxylic acid (2:1); 7,7-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylheptan-1-aminium) diiodide; 7-[3-. Product Category: Heterocyclic Organic Compound. CAS No. 10066-77-0. Molecular formula: C42H68I2N2O4. Mole weight: 918.809 g/mol. Purity: 0.96. IUPACName: 7-[3-[7-[diethyl(methyl)azaniumyl]heptoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyheptyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCCCCCCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCCCCCCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid | 7-[(3-Aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[(3-aminobenzoyl)amino]-4-hydroxynaphthalene-2-sulphonic acid;7-(3-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-[(3-Aminobenzoyl)amino]-4-hydroxy-2-naphthalenesulfonic acid;7-[(3-aminobenzoyl)amino]-4-hydroxy-naphthalene-2-sulfonic acid;7-[(3. Product Category: Heterocyclic Organic Compound. CAS No. 118-50-3. Molecular formula: C17H14N2O5S. Mole weight: 358.36846. Product ID: ACM118503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7- (3-Bromophenyl) pyrazolo[1, 5-a]pyrimidine-3-carbonitrile | 7- (3-Bromophenyl) pyrazolo[1, 5-a]pyrimidine-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 933054-30-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H7BrN4. US Biological Life Sciences. | Worldwide |
| 7-(3-Bromopropoxy)-quinoline-2(1H)-one | 7-(3-Bromopropoxy)-quinoline-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid | 7-[ (3-Chloro-6-methyl-5, 5-dioxidodibenzo[c, f][1, 2]thiazepin-11 (6H) -ylidene) amino]heptanoic Acid. Group: Biochemicals. Alternative Names: 7-[(3-Chloro-6-methyldibenzo[c, f][1, 2]thiazepin-11(6H)-ylidene)amino]-heptanoic Acid S,S-dioxide; Dibenzo[c, f][1, 2]thiazepine Heptanoic Acid Deriv; Tianeptine Impurity D. Grades: Highly Purified. CAS No. 131206-48-9. Pack Sizes: 100mg. Molecular Formula: C21H23ClN2O4S, Molecular Weight: 434.94. US Biological Life Sciences. | Worldwide |
| 7-[3-(Chlorodimethylsilyl)propoxy]-4-methylcoumarin | 7-[3-(Chlorodimethylsilyl)propoxy]-4-methylcoumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN ACETONITRILE. Product Category: Halosilane. Appearance: White solid. CAS No. 129119-77-3. Molecular formula: C15H19ClO3Si. Mole weight: 310.85. Purity: 95%+. IUPACName: 7-[3-[chloro(dimethyl)silyl]propoxy]-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCCC[Si](C)(C)Cl. Density: 1.141g/cm³. Product ID: ACM129119773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3-Chlorophenyl)-7-oxoheptanenitrile | 7-(3-Chlorophenyl)-7-oxoheptanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-CHLOROPHENYL)-7-OXOHEPTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-72-1. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 7-(3-chlorophenyl)-7-oxoheptanenitrile. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)CCCCCC#N. Density: 1.128g/cm³. Product ID: ACM898767721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,3'-Dihydroxyflavone | 7,3'-Dihydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,3'-DIHYDROXYFLAVONE;Daizein. Product Category: Heterocyclic Organic Compound. CAS No. 108238-40-0. Molecular formula: C15H10O4. Mole weight: 254.24. Product ID: ACM108238400. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,8-dihydroxyflavone. | |
| 7-(3-Fluorophenyl)-7-oxoheptanoic acid | 7-(3-Fluorophenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-FLUOROPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-67-8. Molecular formula: C13H15FO3. Mole weight: 238.25. Purity: 0.96. IUPACName: 7-(3-fluorophenyl)-7-oxoheptanoic acid. Canonical SMILES: C1=CC(=CC(=C1)F)C(=O)CCCCCC(=O)O. Density: 1.177g/cm³. Product ID: ACM898765678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3-Methylphenyl)-7-oxoheptanoic acid | 7-(3-Methylphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(3-METHYLPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898765-39-4. Molecular formula: C14H18O3. Mole weight: 234.29. Product ID: ACM898765394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP | 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP is a simple organic 2'-deoxyribonucleoside derivative for use as electroactive DNA markers. Synonyms: 5-(3-Nitrophenyl)-2'-deoxytubercidin CEP. Molecular formula: C50H57N8O8P. Mole weight: 929.01. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine | 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine is a crucial compound in the biomedical industry. It is extensively used in the development of antiviral drugs, specifically those used for treating viral infections like hepatitis B and hepatitis C. Its high potency and efficacy make it a valuable asset in the fight against these diseases. This compound can also be employed in various diagnostic and clinical research applications due to its unique chemical properties. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 7-[(3S,5S)-3-Amino-5-methylpiperidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | 7-[(3S,5S)-3-Amino-5-methylpiperidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nemonoxacin. Product Category: Heterocyclic Organic Compound. CAS No. 378746-64-6. Molecular formula: C20H25N3O4. Mole weight: 371.4302. Product ID: ACM378746646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 740 Y-P | 740 Y-P. Group: Biochemicals. Grades: Purified. CAS No. 1236188-16-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 740 Y-P | 740 Y-P Inhibitor. Uses: Scientific use. Product Category: TQ0003. CAS No. 1236188-16-1. |  |
| 740 Y-P | 740 Y-P is a cell-permeable phosphopeptide activator of PI3K. It binds to the p85 N- and C-terminal SH2 domains of PI3K but not to GST or the N-terminal domain of phospholipase C (PLC) in an affinity purification assay. And it displays mitogenic activity in C2 muscle cells and promotes survival of rat cerebellar granule neurons in vitro. Synonyms: PDGFR 740Y-P; H-Arg-Gln-aIle-Lys-aIle-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-Ser-Asp-Gly-Gly-Tyr(PO3H2)-Met-Asp-Met-Ser-OH. Grades: 98.38 %. CAS No. 1236188-16-1. Molecular formula: C141H222N43O39PS3. Mole weight: 3270.70. | |
| 7-[4- (2-Piperidinyl) ethoxy]benzoyl raloxifene | 7-[4- (2-Piperidinyl) ethoxy]benzoyl raloxifene. Group: Biochemicals. Alternative Names: Raloxifene impurity A. Grades: Highly Purified. CAS No. 1159977-58-8. Pack Sizes: 50mg, 100mg, 200mg, 500mg, 1g. Molecular Formula: C42H44N2O6S. US Biological Life Sciences. | Worldwide |
| 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene | An impurity of Raloxifene. Raloxifene is selective estrogen receptor modulator. It can be used in the prevention of osteoporosis in postmenopausal women and to reduce the risk of invasive breast cancer in postmenopausal women with osteoporosis and in postmenopausal women at high risk for invasive breast. Synonyms: 6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-yl-ethoxy)benzoyl]-benzo[b]thien-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone; Raloxifene Impurity I. Grades: > 95%. CAS No. 1159977-58-8. Molecular formula: C42H44N2O6S. Mole weight: 704.89. | |
| 7-[4- (2-Piperidinyl) ethoxy]benzoyl Raloxifene (Raloxifene Impurity) | Raloxifene Impurity I. Group: Biochemicals. Alternative Names: [6-Hydroxy-2- (4-hydroxyphenyl) -7- [4- (2-piperidin-1-yl-ethoxy) benzoyl] -benzo [b] thien-3-yl] - [4- [2- (1-piperidinyl) ethoxy] phenyl] methanone; Raloxifene Impurity I. Grades: Highly Purified. CAS No. 1159977-58-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-[4-[(3-Phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one | 7-[4-[(3-Phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[4-[(3-phenylphenyl)methyl]piperazin-1-yl]-3H-benzooxazol-2-one;Bifeprunox. Product Category: Heterocyclic Organic Compound. CAS No. 350992-10-8. Molecular formula: C24H23N3O2. Product ID: ACM350992108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole | 7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 915411-02-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole 98+% (GC) | 7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-4,4,5,5-Tetramethyl)-1,3,2-dioxaborolan-2-yl)-1H-indole | 7-4,4,5,5-Tetramethyl)-1,3,2-dioxaborolan-2-yl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 642494-37-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H18BNO2. US Biological Life Sciences. | Worldwide |
| 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Group: Salt. Product ID: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. Molecular formula: 263.1g/mol. Mole weight: C13H18BNO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=C2)OCCO3. InChI=1S/C13H18BNO4/c1-12 (2)13 (3, 4)19-14 (18-12)9-7-10-11 (15-8-9)17-6-5-16-10/h7-8H, 5-6H2, 1-4H3. GJKWLTVXMFZHNA-UHFFFAOYSA-N. |  |
| 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1361110-64-6. Product ID: ACM1361110646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[[4-[(4-Chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-1H-3-benzazepine | 7-[[4-[(4-Chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-1H-3-benzazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3896727, AGN-PC-009P34, SB-737050-A, KB-65129, Y0296, 1H-3-Benzazepine,7-[[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl]-2,3,4,5-tetrahydro-8-methoxy-3-methyl-, 630407-66-8, 7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine. Product Category: Heterocyclic Organic Compound. CAS No. 630407-66-8. Molecular formula: C25H26ClNO4S. Mole weight: 471.996240 [g/mol]. Purity: 0.96. IUPACName: 7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine. Canonical SMILES: CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)OC. Product ID: ACM630407668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl ester | 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl ester. Group: Biochemicals. Alternative Names: Rosuvastatin Ethyl Ester. Grades: Highly Purified. CAS No. 851443-04-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H32FN3O6S. US Biological Life Sciences. | Worldwide |
| 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid | 7-(4-Aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulfonic acid;7-(4-aminobenzamido)-4-hydroxynaphthalene-2-sulphonic acid;7-[(4-Amino)benzamido]-4-hydroxynaphthalin-2-sulfonsure;7-(4-Aminobenzamido)-4-hydroxy-2-naphthalenesulfonic acid;1-Hydroxy-6-(4-aminoben. Product Category: Heterocyclic Organic Compound. CAS No. 119-77-7. Molecular formula: C17H14N2O5S. Mole weight: 358.36. Product ID: ACM119777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Bromo-2-methylphenyl)-7-oxoheptanoic acid | 7-(4-Bromo-2-methylphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-BROMO-2-METHYLPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-37-8. Molecular formula: C14H17BrO3. Mole weight: 313.19. Purity: 0.96. IUPACName: 7-(4-bromo-2-methylphenyl)-7-oxoheptanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)Br)C(=O)CCCCCC(=O)O. Density: 1.358g/cm³. Product ID: ACM898767378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one | 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one is a brominated derivative of 7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one(B680190), a metabolite of Bromfenac (B678550). 7-(4-Bromobenzoyl)-3,3-dibromo-1,3-dihydro-2H-indol-2-one is an intermediate in the preparation of WAY 127039-A-1 Sodium Salt (W498700). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-(4-Bromobenzoyl)indolin-2-one | 7-(4-Bromobenzoyl)indolin-2-one. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 91713-91-6. Molecular formula: C15H10BrNO2. Mole weight: 316.15. Product ID: ACM91713916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one ≥98.5% | 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 129722-34-5. Pack Sizes: 1G. IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one. Molecular Formula: C13H16BrNO2. Mole Weight: 298.18. Catalog: APS129722345A. SMILES: BrCCCCOc1ccc2CCC(=O)Nc2c1. Format: Neat. Shipping: Room Temperature. |  |
| 7-(4-Bromobutoxy)-quinoline-2(1H)-one | 7-(4-Bromobutoxy)-quinoline-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7-(4-Bromobutoxy)-quinoline-2(1H)-one | 7-(4-Bromobutoxy)-quinoline-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-Bromobutoxy)-2(1H)-quinolinone. Product Category: Heterocyclic Organic Compound. Appearance: Peachy Solid. CAS No. 203395-59-9. Molecular formula: C13H14BrNO2. Mole weight: 296.16. Product ID: ACM203395599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Chlorobutoxy)-1-(4-chlorobutyl)quinolin-2-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Synonyms: 7-(4-chlorobutoxy)-1-(4-chlorobutyl)quinolin-2(1H)-one. CAS No. 2059954-32-2. Molecular formula: C17H21Cl2NO2. Mole weight: 342.26. | |
| 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone | 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone. Group: Biochemicals. Alternative Names: 7-(4-Chlorobutoxy)-3,4-dihydro-C2(1H)-quinoline. Grades: Highly Purified. CAS No. 120004-79-7. Pack Sizes: 1g. Molecular Formula: C13H16ClNO2, Molecular Weight: 253.72. US Biological Life Sciences. | Worldwide |
| 7-(4-Chlorobutoxy)quinolin-2(1H)-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Synonyms: 7-(4-chlorobutoxy)-1H-quinolin-2-one; 2(1H)-Quinolinone,7-(4-chlorobutoxy)-. CAS No. 913613-82-8. Molecular formula: C13H14ClNO2. Mole weight: 251.71. | |
| 7,4'-Dibenzyl daidzein | 7,4'-Dibenzyl daidzein. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1179998-29-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H22O4. US Biological Life Sciences. | Worldwide |
| 7,4'-Dibenzyl daidzein | 7,4'-Dibenzyl daidzein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Solid. CAS No. 1179998-29-8. Molecular formula: C29H22O4. Mole weight: 434.48. Purity: 0.96. IUPACName: 7-phenylmethoxy-3-(4-phenylmethoxyphenyl)chromen-4-one. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)OCC5=CC=CC=C5. Product ID: ACM1179998298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,4-Dibenzyl Daidzein | Protected Daidzein. Group: Biochemicals. Alternative Names: 7-(Phenylmethoxy)-3-[4-(phenylmethoxy)phenyl]-1-benzopyran-4-one; 7-(benzyloxy)-3-[4-(benzyloxy)phenyl]-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1179998-29-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one | 7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one ;3-(1-Ethyl-2-methylindol-3-yl)-3-(2-ethoxy-4-N,N-diethylaminophenyl)-4-aza-1(3H)-isobenzofuranone;3-(4-Diethylamino-2-ethoxyphenyl)-3-(1-ethyl-2-methylindol-3-yl)-4-azaphtha;3-(4-Diethylamino-2-ethoxyphenyl)-3-(1-ethyl-2-methyl-1H-indol-3-yl)-4-azaphthalide;7-[4-(Diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indole-3-yl)furo[3,4-b]pyridine-5(7H)-one;WinCon Blue 63 (7-[4-(diethylaMino)-2-ethoxyphenyl]-7-(1-ethyl-2-Methyl-1H-indol-3-yl) furo[3,4-b]pyridin-5(7H)-one );WinCon-Blue 63 7-[4-(diethylaMino)-2-ethoxyphenyl]-7-(1-ethyl-2-Methyl-1;MB1. CAS No. 69898-40-4. Molecular formula: C30H33N3O3. Mole weight: 483.60132. Purity: 95+%. IUPACName: 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one. Canonical SMILES: CCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C. Density: 1.17g/cm³. ECNumber: 274-194-2. Product ID: ACM69898404. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-(4-(Diethylamino)-2-ethoxyphenyl)-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one. | |
| 7,4'-Dihydroxyflavone | 7,4'-Dihydroxyflavone (7,4'-DHF) is a flavonoid, which can be isolated from Glycyrrhiza uralensis. 7,4'-Dihydroxyflavone is eotaxin/CCL11 inhibitor and CBR1 inhibitor ( IC 50 =0.28 μM). 7,4'-Dihydroxyflavone has the ability to consistently suppress eotaxin production and prevent dexamethasone (Dex)?paradoxical adverse effects on eotaxin production [1]. 7,4'-Dihydroxyflavone (7,4'-DHF) inhibits MUC5AC gene expression, mucus production and secretion via regulation of NF-κB, STAT6 and HDAC2.7,4'-Dihydroxyflavone (7,4'-DHF) decreases phorbol 12-myristate 13-acetate (PMA) stimulated NCI-H292 human airway epithelial cell MUC5AC gene expression and mucus production with IC 50 value of 1.4 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 2196-14-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2609. |  |
| 7-(4-Ethoxyphenyl)-7-oxoheptanoic acid | 7-(4-Ethoxyphenyl)-7-oxoheptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(4-ETHOXYPHENYL)-7-OXOHEPTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-69-0. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.96. IUPACName: 7-(4-ethoxyphenyl)-7-oxoheptanoic acid. Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)CCCCCC(=O)O. Density: 1.107g/cm³. Product ID: ACM898791690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-hydroxypiperidin-1-yl)heptanoic acid | 7-(4-hydroxypiperidin-1-yl)heptanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C12H23NO3. Mole weight: 229.3159. Purity: 0.98. Product ID: PR01142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one | 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one. Group: Biochemicals. Alternative Names: 3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 952308-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16INO2. US Biological Life Sciences. | Worldwide |
| 7-[(4-Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione | 7-[(4-Methoxyphenyl)methyl]-5-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351961-59-5. Pack Sizes: 100mg. Molecular Formula: C14H14N4O3, Molecular Weight: 286.29. US Biological Life Sciences. | Worldwide |
| 7-(4-Trifluoromethyl)coumarin acrylamid& | 7-(4-Trifluoromethyl)coumarin acrylamid&. Group: other materials. Alternative Names: 7-(4-TRIFLUOROMETHYL)COUMARIN ACRYLAMID&; 7-(Acryloylamino)-4-trifluoromethylcoumarin,N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)acrylamide. CAS No. 480438-94-6. Product ID: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. Molecular formula: 283.2027296. Mole weight: C13< / sub>H8< / sub>F3< / sub>NO3< / sub>. C=CC (=O)NC1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. WJZFVBAYCVHWRE-UHFFFAOYSA-N. 96%. | |
| 7-(4-Trifluoromethyl)coumarin methacry& | 7-(4-Trifluoromethyl)coumarin methacry&. Group: other materials. Alternative Names: 7-(4-TRIFLUOROMETHYL) COUMARIN METHACRY&; 7-[4- (trifluoromethyl) coumarin]methacrylamide; 7-(Methacryloylamino)-4-trifluoromethylcoumarin,N-(2-Oxo-4-(trifluoromethyl)-2H-chromen-7-yl)methacrylamide. CAS No. 480438-95-7. Product ID: 2-methyl-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide. Molecular formula: 297.23. Mole weight: C14< / sub>H10< / sub>F3< / sub>NO3< / sub>. CC (=C)C (=O)NC1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. UDIRYDKCHVDUQV-UHFFFAOYSA-N. 96%. | |
| 75μm Alginate Beads | 75μm Alginate Beads. Group: Elements nanoparticles. | |
| 7,7'-(1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis[5-chloro-8-quinolinol] | 7,7'-(1-Oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diyl)bis[5-chloro-8-quinolinol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7'-(1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYL)BIS[5-CHLORO-8-QUINOLINOL]. Product Category: Heterocyclic Organic Compound. CAS No. 343372-30-5. Molecular formula: C30H34Cl2N4O3S3. Mole weight: 665.71696. Product ID: ACM343372305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7'-[(4,6-dihydroxy-m-phenylene)diazo]bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4) | 7,7'-[(4,6-dihydroxy-m-phenylene)diazo]bis(naphthalene-1,3-disulphonic) acid, compound with N,N'-di(o-tolyl)guanidine (1:4). Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 72208-28-7. Product ID: ACM72208287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7',7''-Trimethyltrioctylamine | 7,7',7''-Trimethyltrioctylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triisononylamine, MolPort-001-759-062, 7,7,7-Trimethyltrioctylamine, CID87508, EINECS 242-089-0, EINECS 254-104-8, Trioctylamine, 7,7,7-trimethyl-, 1-Octanamine, 7-methyl-N,N-bis(7-methyloctyl)-, 18198-40-8, 38725-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 18198-40-8. Molecular formula: C27H57N. Mole weight: 395.748180 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-N,N-bis(7-methyloctyl)octan-1-amine. Canonical SMILES: CC(C)CCCCCCN(CCCCCCC(C)C)CCCCCCC(C)C. ECNumber: 242-089-0. Product ID: ACM18198408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7, 7, 8, 8-Tetra cyanoquinodimethane | 7, 7, 8, 8-Tetra cyanoquinodimethane . Group: Biochemicals. Grades: Highly Purified. CAS No. 1518-16-7. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C12H4N4. US Biological Life Sciences. | Worldwide |
| 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol | 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol. Group: Biochemicals. Alternative Names: 1,4-Dioxa-2-(hydroxymethyl)-7,7,9,9-tetramethyl-8-azaspiro[4.5]decane; 2-(Hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane; 8-Aza-2-(hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxaspiro[4.5]decane; Triacetoneamine Glycerol Ketal. Grades: Highly Purified. CAS No. 53825-32-4. Pack Sizes: 1g. Molecular Formula: C12H23NO3, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione | 7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03886059, ZINC03886060, CID7062805, 91216-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 91216-38-5. Molecular formula: C11H18N2O2. Mole weight: 210.272820 [g/mol]. Purity: 0.96. IUPACName: (5R,7R)-7,9,9-trimethyl-2,4-diazaspiro[4.5]decane-1,3-dione. Density: 1.14g/cm³. Product ID: ACM91216385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7a-Diepialexine | 7,7a-Diepialexine is a biomedical compound specifically designed to study symptoms associated with specific compound-resistant bacteria and some fungal infections. This compound exhibiting potent antimicrobial properties. Synonyms: 3-(Hydroxymethyl)-1,2,7-trihydroxypyrrolizidine; 7-epialexine; 7-epi-australine; 1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(hydroxymethyl)-, (1R,2R,3R,7R,7aR)-; 1H-Pyrrolizine-1,2,7-triol, hexahydro-2-(hydroxymethyl)-, (1R-(1alpha,2beta,3alpha,7beta,7aalpha))-; (+)-7-Epiaustraline; (1R,7aR)-Hexahydro-3β-(hydroxymethyl)-1H-pyrrolizine-1β,2α,7β-triol; (1R,2R,3R,7R,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol. CAS No. 126655-21-8. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one | 7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-2,2,4,6,6-pentamethyl-;7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 83020-74-0. Molecular formula: C12H18O3. Mole weight: 210.27. Product ID: ACM83020740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7-Azo-3-a,12-a-dihydroxycholanic Acid | 7,7-Azo-3-a,12-a-dihydroxycholanic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt | 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt. Group: Biochemicals. Alternative Names: 2- [ [ (3a, 5b, 12a) -7-Azi-3, 12-dihydroxy-24-oxocholan-24-yl] amino] ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 72741-86-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H42N3NaO6S. US Biological Life Sciences. | Worldwide |
| 7,7-Azo-3-a,12-a-dihydroxytaurocholanic Acid, Sodium Salt | A photoaffinity probe for the hepatocyte bile acid transport system. Enquire about the radiolabelled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: HN-D1. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.57. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. 95%+. | |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98% | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.6g/mol. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. | |
| 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid | 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mitsui Direct Fast Orange S, Brillant Orange, Direct Orange A, Direct Orange S, Benzo Orange S, Fast Orange S, Fenamin Orange A, Diphenyl Orange SE, Vondacel Orange SN, Erie Fast Orange A, Airedale Orange SED, Benzo Fast Orange S, Tertrodirect Orange S, Diazol Fast Orange S, Direct Fast Orange S, Nippon Fast Orange S, Nyanza Fast Orange S, Fast Paper Orange SO, Diamine Fast Orange S, Brilliant Direct Orange. Product Category: Heterocyclic Organic Compound. CAS No. 25188-23-2. Molecular formula: C33H24N6O9S2. Mole weight: 712.708460 [g/mol]. Purity: 0.96. IUPACName: (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC=C6)C(=C5)S(=O)(=O)O)S(=O)(=O)O. ECNumber: 246-725-8. Product ID: ACM25188232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7-Dibromobicyclo[4.1.0]heptane | 7,7-Dibromobicyclo[4.1.0]heptane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 2415-79-4. Molecular formula: C7H5BrCl2. Mole weight: 253.96. Product ID: ACM2415794. Alfa Chemistry ISO 9001:2015 Certified. | |
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