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| Product | Description | |
|---|---|---|
| 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide | 3,7-diaminodibenzo [b,d]thiophene 5,5 -dioxide. Group: Mof&cof-ligand. Molecular formula: 342.35736. Mole weight: C18H14N8. |  |
| 3,7-Dibromo-10-hexylphenothiazine | 3,7-Dibromo-10-hexylphenothiazine. Group: Small molecule semiconductor building blocks. CAS No. 312924-93-9. Product ID: 3,7-dibromo-10-hexylphenothiazine. Molecular formula: 441.2g/mol. Mole weight: C18H19Br2NS. CCCCCCN1C2=C (C=C (C=C2)Br)SC3=C1C=CC (=C3)Br. InChI=1S / C18H19Br2NS / c1-2-3-4-5-10-21-15-8-6-13 (19) 11-17 (15) 22-18-12-14 (20) 7-9-16 (18) 21 / h6-9, 11-12H, 2-5, 10H2, 1H3. AQBNVQQWRLWFGT-UHFFFAOYSA-N. | |
| 3,7-Dibromodibenzo[b,d]thiophene | 3,7-Dibromodibenzo[b,d]thiophene. Group: Polymerssemiconductor blocks. CAS No. 83834-10-0. Product ID: 3,7-dibromodibenzothiophene. Molecular formula: 342.05g/mol. Mole weight: C12H6Br2S. C1=CC2=C(C=C1Br)SC3=C2C=CC(=C3)Br. InChI=1S / C12H6Br2S / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 15-11 (9) 5-7 / h1-6H. KMNBVODPWIFUSS-UHFFFAOYSA-N. | |
| 3,7-Dibromodibenzothiophene 5,5-Dioxide | 3,7-Dibromodibenzothiophene 5,5-Dioxide. Group: Semiconductor blocks. CAS No. 83834-12-2. Product ID: 3,7-dibromodibenzothiophene 5,5-dioxide. Molecular formula: 374.05g/mol. Mole weight: C12H6Br2O2S. C1=CC2=C (C=C1Br)S (=O) (=O)C3=C2C=CC (=C3)Br. InChI=1S / C12H6Br2O2S / c13-7-1-3-9-10-4-2-8 (14) 6-12 (10) 17 (15, 16) 11 (9) 5-7 / h1-6H. LUDZJVZEBHTEBB-UHFFFAOYSA-N. | |
| 3, 7-Dichloro-8- (dichloromethyl) quinoline | Dichloroquinoline derivatives for use as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 84086-97-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3,7-Dichloro-8-quinolinecarboxylic acid | 3,7-Dichloro-8-quinolinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 84087-01-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dichloroquinoline | 3,7-Dichloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 152210-25-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5Cl2N. US Biological Life Sciences. | Worldwide |
| 3,7-Diethylnonane-4,6-dione | 3,7-Diethylnonane-4,6-dione. Group: Organic light-emitting diode (oled) materials. CAS No. 872802-98-7. Product ID: 3,7-diethylnonane-4,6-dione. Molecular formula: 212.33g/mol. Mole weight: C13H24O2. CCC(CC)C(=O)CC(=O)C(CC)CC. InChI=1S/C13H24O2/c1-5-10 (6-2)12 (14)9-13 (15)11 (7-3)8-4/h10-11H, 5-9H2, 1-4H3. MFELLNQJMHCAKI-UHFFFAOYSA-N. | |
| 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one | 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 93079-86-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H18N4O3. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one | 3,7-Dihydro-3,7-dimethyl-6-[(5-oxohexyl)oxy]-2H-purin-2-one. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00389. Format: Neat. |  |
| 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine | 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine. Group: Biochemicals. Alternative Names: 5-Iodo-3,7-dihydro-pyrrolo[2,3-δ]pyrimidin-4-one. Grades: Highly Purified. CAS No. 135352-71-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine ≥95% (HPLC) | 3,7-Dihydro-5-iodo-4-oxo-4H-pyrrolo[2,3-d]pyrimidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 135352-71-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dihydroxytropolone | BMY-28438 is an antitumor antibiotic produced by Streptomyces tropolofaciens No. K611-97. It has a strong inhibitory effect on B-16 melanoma cells, with an IC50 of 0.04 μg/mL. It has weak anti-bacterial and fungal activity. Synonyms: 2,3,7-trihydroxycyclohepta-2,4,6-trien-1-one; Bmy-28438; BMY-28438. CAS No. 85233-29-0. Molecular formula: C7H6O4. Mole weight: 154.12. |  |
| 3,7-Dimethoxy-1,9-dimethyldibenzofuran | 3,7-Dimethoxy-1,9-dimethyldibenzofuran. Synonyms: Dibenzofuran, 3,7-dimethoxy-1,9-dimethyl-. CAS No. 82994-17-0. Molecular formula: C16H16O3. Mole weight: 256.30. | |
| 3,7-Dimethyl-1H-indole-2-carbaldehyde | 3,7-Dimethyl-1H-indole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463-72-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-1H-indole-2-carbaldehyde 99+% (HPLC) | 3,7-Dimethyl-1H-indole-2-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1463-72-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-1-octanol | 3,7-Dimethyl-1-octanol. Group: Solubility enhancing reagents. Alternative Names: Dimethyloctanol, Pelargol, Perhydrogeraniol, Dihydrocitronellol, Tetrahydrogeraniol, Dimethyl octanol, Citronellol, dihydro-, Geraniol, perhydro-, Geraniol tetrahydride, 3,7-Dimethyl-1-octanol, Geraniol, tetrahydro-, Dimethyloctan-2-ol, 2,6-Dimethyl-8-octanol, 1-Octanol, dimethyl-, 3,7-Dimethyloctan-1-ol, 1-OCTANOL, 3,7-DIMETHYL-, FEMA No. 2391, S-3,7-Dimethyl-1-octanol, W239100_ALDRICH, 305774_ALDRICH. CAS No. 106-21-8. Product ID: 3,7-dimethyloctan-1-ol. Molecular formula: 158.28. Mole weight: C10H22O. CC(C)CCCC(C)CCO. PRNCMAKCNVRZFX-UHFFFAOYSA-N. >98.0%(GC). | |
| 3,7-Dimethyl-1-Octen-3-Ol | 3,7-Dimethyl-1-Octen-3-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-Dihydrolinalool. Product Category: Heterocyclic Organic Compound. CAS No. 18479-49-7. Molecular formula: C10H20O. Mole weight: 156.27. Purity: >98.0%(GC). Canonical SMILES: CC(C)CCCC(C)(C=C)O. Product ID: ACM18479497. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,7-Dimethyl-1-octene | 3,7-Dimethyl-1-octene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 4984-1-4. Molecular formula: C10H18O. Mole weight: 140.27. Product ID: ACM4984014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-1-propargylxanthine | 3,7-Dimethyl-1-propargylxanthine is a selective A2 adenosine receptor antagonist. It has been shown to be effective in vivo models of Parkinson's disease and has reduced locomotor activity. Synonyms: DMPX; 3,7-Dimethyl-1-(prop-2-yn-1-yl)-1H-purine-2,6(3H,7H)-dione; 3,7-Dimethyl-1-(2-propynyl)xanthine. Grade: 98%. CAS No. 14114-46-6. Molecular formula: C10H10N4O2. Mole weight: 218.21. | |
| 3,7-Dimethyl-1-propargylxanthine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| 3,7-Dimethyl-1-propargylxanthine | 3,7-Dimethyl-1-propargylxanthine. Group: Biochemicals. Alternative Names: DMPX, 3,7-dimethyl-1-(2-propynyl)xanthine; NSC 242985. Grades: Highly Purified. CAS No. 14114-46-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H10N4O2. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-1-propargylxanthine (DMPX, 3,7-Dimethyl-1-(2-propynyl)xanthine) | A selective A2 adenosine receptor antagonist. Pharmacology: Ki vs [3H]NECA at A2 receptors in rat striatal membranes: 11± 3 uM; Ki vs [3H]CHA at A1 receptors in rat cerebral cortical membranes: 45 ± 4 uM. Group: Biochemicals. Alternative Names: DMPX, 3,7-Dimethyl-1-(2-propynyl)xanthine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl 2H-furo[2,3-c]pyran-2-one | 3,7-Dimethyl 2H-furo[2,3-c]pyran-2-one. Group: Biochemicals. Alternative Names: KAR4. Grades: Highly Purified. CAS No. 857054-06-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8O3. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-2-octen-1-ol | 3,7-Dimethyl-2-octen-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 40607-48-5. Pack Sizes: 500mg. Molecular Formula: C10H20O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal | 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyl-2-(phenylmethylene)oct-6-enal, AC1O4EEM, 84041-79-2, EINECS 281-859-0, (2E)-2-benzylidene-3,7-dimethyloct-6-enal. Product Category: Heterocyclic Organic Compound. CAS No. 84041-79-2. Molecular formula: C17H22O. Mole weight: 242.355980 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-benzylidene-3,7-dimethyloct-6-enal. Canonical SMILES: CC(CCC=C(C)C)C(=CC1=CC=CC=C1)C=O. ECNumber: 281-859-0. Product ID: ACM84041792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyl-6-octen-1-yn-3-ol | 3,7-Dimethyl-6-octen-1-yn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dehydrolinalool. Appearance: Liquid. CAS No. 29171-20-8. Molecular formula: C10H16O. Mole weight: 152.23. Purity: 0.98. Product ID: ACM29171208. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,7-Dimethyloct-6-en-1-yn-3-ol. | |
| 3,7-Dimethyl-7-hydroxyoctanal | 3,7-Dimethyl-7-hydroxyoctanal. Synonyms: 1-Octanal, 3, 7-dimethyl-7-hydroxy-; 3, 7-dimethyl-7-hydroxy-1-octana; 7-Hydroxy-3, 7-dimethyloctan-1-al; 7-hydroxy-3, 7-dimethyl-octana; LAURINE; HYDROXYCITRONELLAL(AS); OCTANAL, 7-HYDROXY-3,7-DIMETHYL;FEMA 2583. CAS No. 107-75-5. Pack Sizes: 1 kg. Product ID: CDF4-0070. Molecular formula: C10H20O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 3,7-Dimethyl-7-hydroxyoctanal; CDF4-0070; 107-75-5; C10H20O2; 203-518-7; 107-75-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-518-7. Physical State: Liquid. Solubility: Benzene (Slightly), Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Store in freezer, under -20°C. Boiling Point: 257 °C(lit.). Melting Point: 22-23 °C. |  |
| 3,7-Dimethyl-8-propylsulfanylpurine-2,6-dione | 3,7-Dimethyl-8-propylsulfanylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(Propylthio)theobromine; 3,7-dimethyl-8-(propylsulfanyl)-3,7-dihydro-1h-purine-2,6-dione; Theobromine,8-(propylthio). Product Category: Heterocyclic Organic Compound. CAS No. 74039-58-0. Molecular formula: C10H14N4O2S. Mole weight: 254.309 g/mol. Purity: 0.96. IUPACName: 3,7-dimethyl-8-propylsulfanylpurine-2,6-dione. Canonical SMILES: CCCSC1=NC2=C(N1C)C(=O)NC(=O)N2C. Density: 1.46g/cm³. Product ID: ACM74039580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3, 7-Dimethyl-8- (p-sulfonamidophenyl) xanthine | A weak water soluble A2 -adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-8-p-sulfophenylxanthine | A weak water soluble A2 -adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,7-Dimethyl-benzofuran-2-carboxylic acid | 3,7-Dimethyl-benzofuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DIMETHYL-BENZOFURAN-2-CARBOXYLIC ACID;ASINEX-REAG BAS 12719308. Product Category: Heterocyclic Organic Compound. CAS No. 16817-24-6. Molecular formula: C11H10O3. Mole weight: 190.2. Product ID: ACM16817246. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,7-dimethyl-1-benzofuran-2-carboxylic acid. | |
| 3,7-Dimethyloct-6-en-6-yl formate | 3,7-Dimethyloct-6-en-6-yl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyloct-6-en-6-yl formate, EINECS 308-192-0, CID113464, 97890-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 97890-12-5. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloct-6-en-2-yl formate. Canonical SMILES: CCC(C)CCC(=C(C)C)OC=O. Density: 0.886g/cm³. ECNumber: 308-192-0. Product ID: ACM97890125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethylocta-2,6-dienal oxime | 3,7-Dimethylocta-2,6-dienal oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-dimethylocta-2,6-dienal oxime;3,7-Dimethyl-2,6-octadienal oxime;Citraloxime. Product Category: Heterocyclic Organic Compound. CAS No. 13372-77-5. Molecular formula: C10H17NO. Mole weight: 167.24808. Product ID: ACM13372775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyloctane-1,6-diol | 3,7-Dimethyloctane-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Dimethyloctane-1,6-diol, EINECS 258-341-8, 1,6-Octanediol, 3,7-dimethyl-, CID103732, 53067-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 53067-10-0. Molecular formula: C10H22O2. Mole weight: 174.280480 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyloctane-1,6-diol. Canonical SMILES: CC(C)C(CCC(C)CCO)O. ECNumber: 258-341-8. Product ID: ACM53067100. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,7-Dimethyl-1,6-octanediol. | |
| 3,7-Dimethyloctyl acetate,tetradehydro derivative | 3,7-Dimethyloctyl acetate,tetradehydro derivative. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GERANYL ACETATE, Geraniol acetate, Neryl acetate, Neryl ethanoate, Nerol acetate, Geranyl acetate, cis-, Geranyl acetate A, Neryl acetate (natural), trans-Geraniol acetate, Acetic acid, geraniol ester, Nerol acetate (6CI), Bay pine (oyster) oil, Acetic acid, geranyl ester, FEMA Number 2509, Geranyl acetate (natural), FEMA No. 2773, CCRIS 877, MLS002152904, 45897_ALDRICH, W250902_ALDRICH. Product Category: Heterocyclic Organic Compound. CAS No. 68311-13-7. Molecular formula: C12H20O2. Mole weight: 196.286000 [g/mol]. Purity: 0.96. IUPACName: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate. Product ID: ACM68311137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Dimethyloctyl bromide | Liquid, d20 1.07. Synonyms: 1-Bromo-3,7-dimethyloctane. CAS No. 3383-83-3. Pack Sizes: 5g, 25g. Product ID: FR-2018. B.P. 116-118/24 mm. Mole weight: 221.19. |  Frinton Laboratories |
| 3,7-Dimethyloctylmagnesium bromide solution | 1.0 M in diethyl ether. Group: Organometallic reagents. | |
| 3,7-dimethylquercetin 4'-O-methyltransferase | 3,7-Dimethylquercetagetin can also act as acceptor. Involved with EC 2.1.1.76 quercetin 3-O-methyltransferase and EC 2.1.1.82 3-methylquercetin 7-O-methyltransferase in the methylation of quercetin to 3,7,4'-trimethylquercetin in Chrysosplenium americanum. Does not act on flavones, dihydroflavonols, or their glucosides. Group: Enzymes. Synonyms: flavonol 4'-O-methyltransferase; flavonol 4'-methyltransferase; 4'-OMT; S-adenosyl-L-methionine:3',4',5-trihydroxy-3,7-dimethoxyflavone 4'-O-methyltransferase; 3,7-dimethylquercitin 4'-O-methyltransferase [mis-spelt]. Enzyme Commission Number: EC 2.1.1.83. CAS No. 96477-60-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1984; 3,7-dimethylquercetin 4'-O-methyltransferase; EC 2.1.1.83; 96477-60-0; flavonol 4'-O-methyltransferase; flavonol 4'-methyltransferase; 4'-OMT; S-adenosyl-L-methionine:3',4',5-trihydroxy-3,7-dimethoxyflavone 4'-O-methyltransferase; 3,7-dimethylquercitin 4'-O-methyltransferase [mis-spelt]. Cat No: EXWM-1984. |  |
| 3,7-Dimethyluric acid | 3,7-Dimethyluric acid. CAS No: 13087-49-5 |  Sarchem Laboratories New Jersey NJ |
| 3,7-Dimethyluric Acid | 3,7-Dimethyluric Acid is one of Caffeine metabolites. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Uses: 3,7-dimethyluric acid is caffeine metabolite which eliminates through urine. Synonyms: 7,9-Dihydro-3,7-dimethyl-1H-purine-2,6,8(3H)-trione; 8-Hydroxytheobromine; Ba 2754; Oxytheobromine; 3,7-Dimethyl-harnsaeure; 3,7-Dimethyl-2,6,8-trihydroxypurine; 3,7-dimethylurate; 3,7-Dimethyl-1H-purine-2,6,8(3H,7H,9H)-trione. Grade: 95%. CAS No. 13087-49-5. Molecular formula: C7H8N4O3. Mole weight: 196.16. | |
| 3,7-Dimethylxanthine-(dimethyl-d6) | 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 3',7-Di-O-methyl quercetin | 3',7-Di-O-methyl quercetin. Group: Biochemicals. Alternative Names: 3,5-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; 3,4',5-Trihydroxy-3',7-dimethoxyflavone; Rhamnazin. Grades: Highly Purified. CAS No. 552-54-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H14O7. US Biological Life Sciences. | Worldwide |
| 3,7-Dithia-1,9-nonanediol | 3,7-Dithia-1,9-nonanediol. Group: Monomers. Alternative Names: 2- ( (3-[ (2-Hydroxyethyl) sulfanyl]propyl) sulfanyl) ethanol; 1,3-BIS(2-HYDROXYETHYLTHIO)PROPANE; 2,2'-(TRIMETHYLENEDITHIO)DIETHANOL; 3,7-DITHIA-1,9-NONANEDIOL. CAS No. 16260-48-3. Product ID: 2-[3- (2-hydroxyethylsulfanyl) propylsulfanyl]ethanol. Molecular formula: 196.3g/mol. Mole weight: C7H16O2S2. C(CSCCO)CSCCO. InChI=1S / C7H16O2S2 / c8-2-6-10-4-1-5-11-7-3-9 / h8-9H, 1-7H2. JIJWGPUMOGBVMQ-UHFFFAOYSA-N. | |
| 3,7-Dithia-1,9-nonanediol, ≥92% | 3,7-Dithia-1,9-nonanediol, ≥92%. Group: Monomers. CAS No. 16260-48-3. Product ID: 2-[3- (2-hydroxyethylsulfanyl) propylsulfanyl]ethanol. Molecular formula: 196.3g/mol. Mole weight: C7H16O2S2. C(CSCCO)CSCCO. InChI=1S / C7H16O2S2 / c8-2-6-10-4-1-5-11-7-3-9 / h8-9H, 1-7H2. JIJWGPUMOGBVMQ-UHFFFAOYSA-N. | |
| 3-(7-Ethyl-1H-indol-3-yl)-3-(7-Ethyl-3-(2-Hydroxyethyl)-1H-indol-2-yl)Pentanoic Acid (Etodolac Impurity) | 3-(7-Ethyl-1H-indol-3-yl)-3-(7-ethyl-3-(2-Hydroxyethyl)-1H-indol-2-yl)Pentanoic Acid is an impurity in the synthesis of Etodolac (E933100). Like other Etodolac impurities (P835255) may have use in the treatment of myeloma. COX-1/COX-2/ β-catenin inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H32N2O3, Molecular Weight: 432.55. US Biological Life Sciences. | Worldwide |
| 3-(7-Ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-2-enoic Acid | 3-(7-Ethyl-3-(2-hydroxyethyl)-1H-indol-2-yl)pent-2-enoic Acid is a a double bond isomer of Etodolac Impurity L which is an impurity of Etodolac (racemic, E933100), a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2 (COX-2). Etodolac displays anti-inflammatory effects in both adjuvant arthritic and normal rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H21NO3, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| 37% Formaldehyde, Laboratory Grade, 20 L | Formula: CH2O. Formula Wt: 30. 03. Notes: Possible carcinogen. Storage Code: Red; flammable. Grades: chem-grade laboratory. CAS No. 50-00-0. Product ID: 863465. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 37% Formaldehyde, Laboratory Grade, 3.8L | Formula: CH2O. F. W: 30. 03. Notes: 37% aqueous solution; possible carcinogen; contains 10% methanol as inhibitor Storage Code: Red; flammable Laboratory Grade - Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Grades: chem-grade laboratory. CAS No. 50-00-0. Product ID: 863463. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 3-(7-Hydroxycoumarin-3-carboxamido)propyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | 3-(7-Hydroxycoumarin-3-carboxamido)propyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside. | |
| 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI) | 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 504411-02-3. Molecular formula: C8H7NO. Product ID: ACM504411023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8,10-Trioxa-9-stannatetradeca-5,12-dien-14-oicacid,9-dodecyl-9-[(4-ethoxy-1,4-dioxo-2-butenyl)oxy]-4,7,11-trioxo-,ethylester,(Z,Z,Z)-(9ci) | 3,8,10-Trioxa-9-stannatetradeca-5,12-dien-14-oicacid,9-dodecyl-9-[(4-ethoxy-1,4-dioxo-2-butenyl)oxy]-4,7,11-trioxo-,ethylester,(Z,Z,Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-748-7, 84029-78-7, Ethyl (Z,Z,Z)-9-dodecyl-9-((4-ethoxy-1,4-dioxobut-2-enyl)oxy)-4,7,11-trioxo-3,8,10-trioxa-9-stannatetradeca-5,12-dien-14-oate. Product Category: Heterocyclic Organic Compound. CAS No. 84029-78-7. Molecular formula: C30H46O12Sn. Mole weight: 717.38904. Purity: 0.96. IUPACName: 4-O-[dodecyl-bis[[(Z)-4-ethoxy-4-oxobut-2-enoyl]oxy]stannyl] 1-O-ethyl (Z)-but-2-enedioate. Canonical SMILES: CCCCCCCCCCCC[Sn](OC(=O)C=CC(=O)OCC)(OC(=O)C=CC(=O)OCC)OC(=O)C=CC(=O)OCC. ECNumber: 281-748-7. Product ID: ACM84029787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-fluorobenzophenone | 3-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4'-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-79-0. Molecular formula: C21H22FNO3. Mole weight: 355.4. Purity: 0.96. IUPACName: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(4-fluorophenyl)methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC(=C3)C(=O)C4=CC=C(C=C4)F. Density: 1.27g/cm³. Product ID: ACM898761790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-2,4-dihydroanthracen-1-one | 3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-2,4-dihydroanthracen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tullidinol, T-544 toxin, Toxin T 544, Karwinskia toxin T-544, NSC235814, AIDS071900, AIDS-071900, CID99832, T544, T 544, LS-20399, 1(2H)-Anthracenone, 3,4-dihydro-7-(3,4-dihydro-10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1H-naphtho(2,3-c)pyran-5-yl)-3,8,9-trihydroxy-3-methyl-, 1(2H)-Anthracenone, 7-(3,4-dihydro-10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1H-naphtho(2,3-c)pyran-5-yl)-3,4-dihydro-3,8,9-trihydroxy-3-methyl-, 56678-09-2, 3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethylbenzo[g]isochroman-5-yl)-3-methyl-2,3,4-trihydroanthracen-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 56678-09-2. Molecular formula: C32H32O8. Mole weight: 544.592 g/mol. Purity: 0.96. IUPACName: 3,8,9-trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-2,4-dihydroanthracen-1-one. Density: 1.351g/cm³. Product ID: ACM56678092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido [1,2-a] indol-10-yl]-4-(1-methyl-1h-indol-3-yl)-1h-pyrrole-2,5-dione | 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido [1,2-a] indol-10-yl]-4-(1-methyl-1h-indol-3-yl)-1h-pyrrole-2,5-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 131848-97-0. Molecular formula: C26H24N4O2. Mole weight: 424.5. Catalog: APB131848970. | |
| 3, 8-Bis (ethoxycarbonylamino)-5- (3-bromopropyl)-6-phenyl-phenanthridinium bromide | 3, 8-Bis (ethoxycarbonylamino)-5- (3-bromopropyl)-6-phenyl-phenanthridinium bromide. Group: Biochemicals. Alternative Names: 5- (3-Bromopropyl)-3, 8-bis[ (ethoxycarbonyl)amino]-6-phenyl-phenanthridinium bromide. Grades: Highly Purified. CAS No. 62113-49-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C28H29Br2N3O4. US Biological Life Sciences. | Worldwide |
| 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium bromide | 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Bromopropyl)-3,8-bis[(ethoxycarbonyl)amino]-6-phenyl-phenanthridinium Bromide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 62113-49-9. Molecular formula: C28H29Br2N3O4. Mole weight: 631.3556. Purity: 0.96. IUPACName: ethyl N-[5-(3-bromopropyl)-3-(ethoxycarbonylamino)-6-phenylphenanthridin-5-ium-8-yl]carbamate;bromide. Canonical SMILES: CCOC(=O)NC1=CC2=C([N+](=C3C=C(C=CC3=C2C=C1)NC(=O)OCC)CCCBr)C4=CC=CC=C4.[Br-]. Density: g/cm³. ECNumber: 263-412-1. Product ID: ACM62113499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl. -phenanthridinium Bromide. | 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,8-Bis-ethoxycarbonylamino-5-(3-diethylamino-propyl)-6-phenyl-. phenanthridinium Chloride. | 3,8-Bis-ethoxycarbonylamino-5-(3-diethylamino-propyl)-6-phenyl-phenanthridinium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine | 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937624-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14ClNO2. US Biological Life Sciences. | Worldwide |
| 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine | 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine, AGN-PC-015YVY, CTK6G6489, AKOS000136416, AG-C-71350, FT-0664666, 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine, 937624-75-4. Product Category: Heterocyclic Organic Compound. CAS No. 937624-75-4. Molecular formula: C12H14ClNO2. Mole weight: 239.7. Purity: 0.96. IUPACName: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine. Canonical SMILES: C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3. Product ID: ACM937624754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(8-Chloroquinoline-4-yl)acrylic acid | 3-(8-Chloroquinoline-4-yl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(8-CHLOROQUINOLINE-4-YL)ACRYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 69976-08-5. Molecular formula: C12H8ClNO2. Mole weight: 233.65. Purity: 0.96. IUPACName: (E)-3-(8-chloroquinolin-4-yl)prop-2-enoic acid. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Cl)C=CC(=O)O. Density: 1.421g/cm³. Product ID: ACM69976085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo-FK-506 | 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo-FK-506. Group: Biochemicals. Alternative Names: 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo tacrolimus. Grades: Highly Purified. CAS No. 155684-96-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C55H95NO13Si2. US Biological Life Sciences. | Worldwide |
| 3,8-Diamino-5-methyl-6-phenylphenanthridinium chloride | 3,8-Diamino-5-methyl-6-phenylphenanthridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diamino-5-methyl-6-phenylphenanthridinium chloride, 20566-69-2 (Parent), 52671-18-8, AC1O55XS, CTK8J0231, EINECS 258-088-3, 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine chloride. Product Category: Heterocyclic Organic Compound. CAS No. 52671-18-8. Molecular formula: C20H18ClN3. Mole weight: 335.830020 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;chloride. Canonical SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Cl-]. ECNumber: 258-088-3. Product ID: ACM52671188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Diamino-6-phenylphenanthridine | 98%. Group: Photonic and optical materials. | |
| 3,8-Diamino-6-phenylphenthridine | 3,8-Diamino-6-phenylphenthridine. Group: other materials. Alternative Names: 6-Phenylphethridine-3,8-diamine,3,8-DAPP,DAPP. CAS No. 52009-64-0. Product ID: 6-phenylphenanthridine-3,8-diamine. Molecular formula: 285.34. Mole weight: C19H15N3. C1=CC=C (C=C1)C2=C3C=C (C=CC3=C4C=CC (=CC4=N2)N)N. InChI=1S / C19H15N3 / c20-13-6-8-15-16-9-7-14 (21) 11-18 (16) 22-19 (17 (15) 10-13) 12-4-2-1-3-5-12 / h1-11H, 20-21H2. CPNAVTYCORRLMH-UHFFFAOYSA-N. 98%+. | |
| 3, 8-Diazabicyclo[3. 2. 1]octane-3-carboxylic acid tert-butyl ester | 3, 8-Diazabicyclo[3. 2. 1]octane-3-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 201162-53-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H20N2O2. US Biological Life Sciences. | Worldwide |
| 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7ci) | 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7CI);3-METHYL-8-NITROSO-3,8-DIAZABICYCLO[3.2.1]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 90049-30-2. Molecular formula: C7H13N3O. Product ID: ACM90049302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI) | 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI);2-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91445-48-6. Molecular formula: C9 H19 N3. Product ID: ACM91445486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Dibromo-1,10-phenanthroline | 3,8-Dibromo-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 100125-12-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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