A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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-Dimethoxy-3',4',5-trihydroxyflavone | 3,7-Dimethoxy-3',4',5-trihydroxyflavone. Alternative Names: Rhamnacine. CAS No. 552-54-5. Product ID: FFC-AR-552545. Molecular formula: C17H14O7. Mole weight: 330.29. IUPAC Name: 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxychromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-1H-indole-2-carbaldehyde | 3,7-Dimethyl-1H-indole-2-carbaldehyde. Alternative Names: Ambnee4009672, 3,7-Dimethyl-1H-indole-2-carbaldehyde, MolPort-002-678-836, ALBB-007588, STK504641, ZINC13479953, EC-000.1860, 1463-72-5. CAS No. 1463-72-5. Purity: 96%. Product ID: ACM1463725. Molecular formula: C11H11NO. Mole weight: 173.21. IUPAC Name: 3,7-dimethyl-1H-indole-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dimethyl-1-octanol | 3,7-Dimethyl-1-octanol. 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. Molecular formula: C10H22O. Mole weight: 158.28. Purity: >98.0%(GC). IUPAC Name: 3,7-dimethyloctan-1-ol. SMILES: CC(C)CCCC(C)CCO. |  |
| 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 | 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 (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-hydrazinoquinoline hydrochloride | 3,7-Dimethyl-2-hydrazinoquinoline hydrochloride. Alternative Names: 3,7-Dimethyl-2-hydrazinoquinoline hydrochloride, 1170974-94-3, CTK8E4314. CAS No. 1170974-94-3. Purity: 96%. Product ID: ACM1170974943. Molecular formula: C11H14ClN3. Mole weight: 223.7. IUPAC Name: (3,7-dimethylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dimethyl-6-octen-1-yn-3-ol | 3,7-Dimethyl-6-octen-1-yn-3-ol. Alternative Names: Dehydrolinalool. CAS No. 29171-20-8. Purity: 98%. Product ID: ACM29171208. Molecular formula: C10H16O. Mole weight: 152.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-benzofuran-2-carboxylic acid | 3,7-Dimethyl-benzofuran-2-carboxylic acid. Alternative Names: 3,7-DIMETHYL-BENZOFURAN-2-CARBOXYLIC ACID;ASINEX-REAG BAS 12719308. CAS No. 16817-24-6. Product ID: ACM16817246. Molecular formula: C11H10O3. Mole weight: 190.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Dimethyloctyl bromide | Liquid, d20 1.07. Synonym: 1-Bromo-3,7-dimethyloctane. CAS No. 3383-83-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 221.19. MP/BP: B.P. 116-118/24 mm. Order No: FR-2018. |  Frinton Laboratories |
| 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. Alternative Names: 3,7-Dimethyl-2,6,8-trihydroxypurine; 3,7-dimethylurate; 3,7-dimethyl-9H-purine-2,6,8-trione; 3,7-Dimethyluric acid; 3,7-Dimethyl-harnsaeure; 3,7-dimethyl-7,9-dihydro-3H-purine-2,6,8-trione. CAS No. 13087-49-5. Purity: 96%. Product ID: ACM13087495. Molecular formula: C7H8N4O3. Mole weight: 196.16. IUPAC Name: 3,7-dimethyl-9H-purine-2,6,8-trione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. 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. Molecular formula: C7H16O2S2. Mole weight: 196.3g/mol. IUPAC Name: 2-[3-(2-hydroxyethylsulfanyl)propylsulfanyl]ethanol. SMILES: C(CSCCO)CSCCO. InChI: InChI=1S/C7H16O2S2/c8-2-6-10-4-1-5-11-7-3-9/h8-9H,1-7H2. | |
| 3,7-Dithia-1,9-nonanediol, ≥92% | 3,7-Dithia-1,9-nonanediol, ≥92%. CAS No. 16260-48-3. Molecular formula: C7H16O2S2. Mole weight: 196.3g/mol. IUPAC Name: 2-[3-(2-hydroxyethylsulfanyl)propylsulfanyl]ethanol. SMILES: C(CSCCO)CSCCO. InChI: InChI=1S/C7H16O2S2/c8-2-6-10-4-1-5-11-7-3-9/h8-9H,1-7H2. | |
| 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 |
| 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-tert-Butyl-2,3-dihydrobenzofuran-5-yl)propionic acid | 3-(7-tert-Butyl-2,3-dihydrobenzofuran-5-yl)propionic acid. Alternative Names: 1198465-68-7, AKOS015951208, AB1008511, 3-(7-TERT-BUTYL-2,3-DIHYDROBENZOFURAN-5-YL)PROPIONIC ACID. CAS No. 1198465-68-7. Purity: 96%. Product ID: ACM1198465687. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. IUPAC Name: 3-(7-tert-butyl-2,3-dihydro-1-benzofuran-5-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Methano-1H-cyclopenta[b]pyridine(9ci) | 3,7-Methano-1H-cyclopenta[b]pyridine(9ci). CAS No. 145533-57-9. Product ID: ACM145533579. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,7-Methano-5H-oxazolo[3,2-a]pyridine(9CI) | 3,7-Methano-5H-oxazolo[3,2-a]pyridine(9CI). CAS No. 180719-37-3. Product ID: ACM180719373-1. Molecular formula: C8H7NO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(7-Methyl-1,8-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine | 3-(7-Methyl-1,8-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(7-methyl-1,8-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842562, DB-061190, KB-233395, TC-067834, 1179362-11-8. CAS No. 1179362-11-8. Purity: 96%. Product ID: ACM1179362118. Molecular formula: C11H9N5S. Mole weight: 243.287660 [g/mol]. IUPAC Name: 3-(7-methyl-1,8-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(7-Methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine | 3-(7-Methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(7-methylquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842591, DB-061112, KB-233397, TC-067830, 3-(7-methyl-2-quinolinyl)-1,2,4-Thiadiazol-5-amine, 1179360-41-8. CAS No. 1179360-41-8. Purity: 96%. Product ID: ACM1179360418. Molecular formula: C12H10N4S. Mole weight: 242.299600 [g/mol]. IUPAC Name: 3-(7-methylquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(7-Methyl-quinoline-4-yl)-furan | 3-(7-Methyl-quinoline-4-yl)-furan. Alternative Names: 3-(7-METHYL-QUINOLINE-4-YL)-FURAN. CAS No. 179380-96-2. Product ID: ACM179380962. Molecular formula: C14H11NO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(7-Nonadecenyl)succinic acid 1-hydrogen 4-allyl ester | 3-(7-Nonadecenyl)succinic acid 1-hydrogen 4-allyl ester. Product ID: ACMA00009157. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(7-Nonadecenyl)succinic acid 1-hydrogen 4-propyl ester | 3-(7-Nonadecenyl)succinic acid 1-hydrogen 4-propyl ester. Product ID: ACMA00009179. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,8-Bis(5-bromo-4-(2-octyldodecyl)thiophen-2-yl)-benzo[1,2-c;4,5-c']bis[1,2,5]thiadiazole | 3,8-Bis(5-bromo-4-(2-octyldodecyl)thiophen-2-yl)-benzo[1,2-c;4,5-c']bis[1,2,5]thiadiazole. CAS No. 1374601-35-0. Molecular formula: C54H84Br2N4S4. Mole weight: 1077.34. Purity: 98%. | |
| 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-quinolinyl)-1,2,4-thiadiazol-5-amine | 3-(8-Chloro-2-quinolinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(8-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854812, KB-233399, 1179359-99-9. CAS No. 1179359-99-9. Purity: 96%. Product ID: ACM1179359999. Molecular formula: C11H7ClN4S. Mole weight: 262.718080 [g/mol]. IUPAC Name: 3-(8-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 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-6-phenylphenthridine | 3,8-Diamino-6-phenylphenthridine. Alternative Names: 6-Phenylphethridine-3,8-diamine,3,8-DAPP,DAPP. CAS No. 52009-64-0. Molecular formula: C19H15N3. Mole weight: 285.34. Purity: 98%+. IUPAC Name: 6-phenylphenanthridine-3,8-diamine. SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N. InChI: 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. | |
| 3,8-Dibromo-1,10-phenanthroline | 3,8-Dibromo-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 3,8-dibromo-. CAS No. 100125-12-0. Molecular formula: C12H6Br2N2. Mole weight: 338.00. Purity: 97%+. IUPAC Name: 3,8-dibromo-1,10-phenanthroline. SMILES: C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)Br. InChI: IDWJREBUVYSPKS-UHFFFAOYSA-N. | |
| 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 |
| 3,8-Dibromo-4-hydroxy-6-methylquinoline | 3,8-Dibromo-4-hydroxy-6-methylquinoline. Alternative Names: ZINC41702213, 3,8-Dibromo-4-hydroxy-6-methylquinoline, 1204811-47-1. CAS No. 1204811-47-1. Purity: 96%. Product ID: ACM1204811471. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. IUPAC Name: 3,8-dibromo-6-methyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,8-Dibromo-4-hydroxyquinoline | 3,8-Dibromo-4-hydroxyquinoline. Alternative Names: 3,8-Dibromo-4-hydroxyquinoline, ZINC41702032, 1204812-01-0. CAS No. 1204812-01-0. Purity: 96%. Product ID: ACM1204812010. Molecular formula: C9H5Br2NO. Mole weight: 302.950100 [g/mol]. IUPAC Name: 3,8-dibromo-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine | 3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine. Alternative Names: 3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine, 1072944-57-0, ACMC-2098p3, CTK4A5153, ANW-15541, AKOS015835742, AG-D-22376, AK-92066, KB-28958, I02-3221. CAS No. 1072944-57-0. Purity: 98%. Product ID: ACM1072944570. Molecular formula: C7H3Br2ClN2. Mole weight: 310.4. IUPAC Name: 3,8-dibromo-6-chloroimidazo[1,2-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,8-Dibromo-6-methylimidazo[1,2-a]pyridine | 3,8-Dibromo-6-methylimidazo[1,2-a]pyridine. Alternative Names: 3,8-Dibromo-6-methylimidazo[1,2-a]pyridine, 1072944-58-1, ACMC-2098p4, CTK4A5154, ANW-15542, AKOS015835732, AG-D-22377, AK-92067, KB-28959, I02-3220. CAS No. 1072944-58-1. Purity: 98%. Product ID: ACM1072944581. Molecular formula: C8H6Br2N2. Mole weight: 290.0. IUPAC Name: 3,8-dibromo-6-methylimidazo[1,2-a]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,8-Dichloro-4-hydroxy-2-methylquinoline | 3,8-Dichloro-4-hydroxy-2-methylquinoline. CAS No. 1203-49-2. Purity: 96%. Product ID: ACM1203492. Molecular formula: C10H7Cl2NO. Mole weight: 228.07500. IUPAC Name: 3,8-Dichlor-4-hydroxychinaldin. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,8-Dichloro-4-hydroxy-5-methoxyquinoline | 3,8-Dichloro-4-hydroxy-5-methoxyquinoline. Alternative Names: ZINC41702234, 3,8-Dichloro-4-hydroxy-5-methoxyquinoline, 1204811-81-3. CAS No. 1204811-81-3. Purity: 96%. Product ID: ACM1204811813. Molecular formula: C10H7Cl2NO2. Mole weight: 244.074080 [g/mol]. IUPAC Name: 3,8-dichloro-5-methoxy-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,8-Dichloro-4-hydroxy-6-methylquinoline | 3,8-Dichloro-4-hydroxy-6-methylquinoline. Alternative Names: ZINC41702195, 3,8-Dichloro-4-hydroxy-6-methylquinoline, 1204811-45-9. CAS No. 1204811-45-9. Purity: 96%. Product ID: ACM1204811459. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. IUPAC Name: 3,8-dichloro-6-methyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,8-Diethyl-2-hydrazinoquinoline hydrochloride | 3,8-Diethyl-2-hydrazinoquinoline hydrochloride. Alternative Names: 3,8-Diethyl-2-hydrazinoquinoline hydrochloride, 1172497-76-5. CAS No. 1172497-76-5. Purity: 96%. Product ID: ACM1172497765. Molecular formula: C13H18ClN3. Mole weight: 251.755120 [g/mol]. IUPAC Name: (3,8-diethylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,8-Dihexyl-thieno[3,2-b:4,5-b']bis[1]benzothiophene | 3,8-Dihexyl-thieno[3,2-b:4,5-b']bis[1]benzothiophene. Alternative Names: C6-DBTDT. CAS No. 1261027-85-3. Molecular formula: C28H32S3. Mole weight: 464.75. | |
| 3',8-Dihydroxy-4',6,7-trimethoxyisoflavone | It is produced by the strain of Streptomyces sp. It is a catechole-O-methyltransferase inhibitor (IC50 is 0.2 g/mL). Synonyms: 6,7-Dimethoxy-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran; 4H-1-Benzopyran, 6,7-dimethoxy-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-. CAS No. 57800-11-0. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| 3,8-Dimethyl-2-hydrazinoquinoline hydrochloride | 3,8-Dimethyl-2-hydrazinoquinoline hydrochloride. Alternative Names: 3,8-Dimethyl-2-hydrazinoquinoline hydrochloride, 1170368-78-1, CTK8E4317. CAS No. 1170368-78-1. Purity: 96%. Product ID: ACM1170368781. Molecular formula: C11H14ClN3. Mole weight: 223.7. IUPAC Name: (3,8-dimethylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,8-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoxaline | 3,8-Dimethyl-2-nitro-3H-imidazo[4,5-f]quinoxaline. Group: Biochemicals. Alternative Names: NO2-MeIQx. Grades: Highly Purified. CAS No. 115044-40-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H9N5O2. US Biological Life Sciences. | Worldwide |
| 3,8-Dimethyl-2-nitro-3H-imidazo[4,5-F]quinoxaline (NO2-MeIQx) | IQ-type carcinogens found in cooked food are biotransformed and bind to DNA through sequential N2-hydroxylation and. Group: Biochemicals. Alternative Names: NO2-MeIQx. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,8-Dimethylacenaphthenequinone | 3,8-Dimethylacenaphthenequinone. CAS No. 146885-81-6. Molecular formula: C14H10O2. Mole weight: 210.23g/mol. IUPAC Name: 3,8-dimethylacenaphthylene-1,2-dione. SMILES: CC1=C2C3=C(C=C1)C=CC(=C3C(=O)C2=O)C. InChI: InChI=1S/C14H10O2/c1-7-3-5-9-6-4-8(2)11-12(9)10(7)13(15)14(11)16/h3-6H,1-2H3. | |
| 3,8-Dioctyl-thieno[3,2-b:4,5-b']bis[1]benzothiophene | 3,8-Dioctyl-thieno[3,2-b:4,5-b']bis[1]benzothiophene. Alternative Names: C8-DBTDT. CAS No. 1355015-99-4. Molecular formula: C32H40S3. Mole weight: 520.86. Purity: 97%. | |
| 3,8-Di-O-methylellagic acid 2-O-glucoside | 3,8-Di-O-methylellagic acid 2-O-glucoside is a natural phenolic compound found in several plants. Synonyms: 3,3'-Di-O-methylellagic acid 4-O-glucoside. Grade: >98%. CAS No. 51803-68-0. Molecular formula: C22H20O13. Mole weight: 492.39. | |
| 3,8-divinyl chlorophyllide a reductase | The enzyme, found only in bacteriochlorophyll b-producing bacteria, catalyses the introduction of a C-8 ethylidene group. The enzyme contains a [4Fe-4S] cluster, and structurally resembles the Fe protein/MoFe protein complex of nitrogenase. It is very similar to EC 1.3.7.15, chlorophyllide a reductase, and is composed of three subunits. Two of them form the catalytic component, while the third one functions as an ATP-dependent reductase component that catalyses the electron transfer from ferredoxin to the catalytic component. Group: Enzymes. Enzyme Commission Number: EC 1.3.7.14. 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-1395; 3,8-divinyl chlorophyllide a reductase; EC 1.3.7.14. Cat No: EXWM-1395. | |
| 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin) | The enzyme, found in many phototrophic bacteria, land plants, and some green and red algae, is involved in the production of monovinyl versions of (bacterio)chlorophyll pigments from their divinyl precursors. Binds two [4Fe-4S] clusters and an FAD cofactor. It can also act on 3,8-divinyl chlorophyllide a, 3,8-divinyl chlorophyll a, and chlorophyll c2. cf. EC 1.3.1.75, 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH). Group: Enzymes. Synonyms: bciB (gene name); cyano-type divinyl chlorophyllide a 8-vinyl-reductase. Enzyme Commission Number: EC 1.3.7.13. 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-1394; 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin); EC 1.3.7.13; bciB (gene name); cyano-type divinyl chlorophyllide a 8-vinyl-reductase. Cat No: EXWM-1394. | |
| 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH) | The enzyme, found in higher plants, green algae, and some phototrophic bacteria, is involved in the production of monovinyl versions of (bacterio)chlorophyll pigments from their divinyl precursors. It can also act on 3,8-divinyl chlorophyllide a. cf. EC 1.3.7.13, 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (ferredoxin). Group: Enzymes. Synonyms: DVR (gene name); bciA (gene name); [4-vinyl]chlorophyllide a reductase; 4VCR; chlorophyllide-a:NADP+ oxidoreductase; divinyl chlorophyllide a 8-vinyl-reductase; plant-type divinyl chlorophyllide a 8-vinyl-reductase. Enzyme Commission Number: EC 1.3.1.75. 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-1344; 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (NADPH); EC 1.3.1.75; DVR (gene name); bciA (gene name); [4-vinyl]chlorophyllide a reductase; 4VCR; chlorophyllide-a:NADP+ oxidoreductase; divinyl chlorophyllide a 8-vinyl-reductase; plant-type divinyl chlorophyllide a 8-vinyl-reductase. Cat No: EXWM-1344. | |
| 3.8nm CdSe Quantum Dots | 3.8nm CdSe Quantum Dots. | |
| 3-(9-Adeninyl)propionoic Acid Ethyl Ester | 3-(9-Adeninyl)propionoic Acid Ethyl Ester is an analogue of Eritadenine (E600100) with hypocholesterolemic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 7083-40-1. Pack Sizes: 500mg, 1g. Molecular Formula: C10H13N5O2. US Biological Life Sciences. | Worldwide |
| 3-(9-Anthryl)acrolein | As an intermediate. Synonyms: 3-(9-anthryl) acrolein; 3-(9-Anthryl)Acrolein; (2E)-3-anthracen-9-ylprop-2-enal. Grade: > 95%. CAS No. 38982-12-6. Molecular formula: C17H12O. Mole weight: 232.28. | |
| 3-(9-Anthryl)-L-alanine | 3-(9-Anthryl)-L-alanine. Synonyms: 3-Ala(9-anthryl)-OH; 3-(9-ANTHRYL)-L-ALANINE; (2S)-2-AMINO-3-(9-ANTHRYL)PROPANOIC ACID; 3-(9-anthryl)l-alanine. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 100896-08-0. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| 3-(9-Anthryl)-L-alanine | 3-(9-Anthryl)-L-alanine. Group: Biochemicals. Alternative Names: 3-Ala(9-anthryl)-OH. Grades: Highly Purified. CAS No. 100896-08-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(9-Anthryl)-L-alanine 99+% | 3-(9-Anthryl)-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 100896-08-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,9'-Bicarbazole | 3,9'-Bicarbazole. Alternative Names: 9H-3,9'-BICARBAZOLE. CAS No. 18628-07-4. Molecular formula: C24H16N2. Mole weight: 332.4. Purity: 95%+. IUPAC Name: 3-carbazol-9-yl-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C24H16N2/c1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h1-15,25H. | |
| 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. CAS No. 1455-42-1. Molecular formula: C15H28O6. Mole weight: 304.38g/mol. IUPAC Name: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol. SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO. InChI: InChI=1S/C15H28O6/c1-13(2,5-16)11-18-7-15(8-19-11)9-20-12(21-10-15)14(3,4)6-17/h11-12,16-17H,5-10H2,1-4H3. | |
| 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane. CAS No. 22535-90-6. Molecular formula: C17H26N10O4. Mole weight: 434.5g/mol. IUPAC Name: 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine. SMILES: C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N. InChI: InChI=1S/C17H26N10O4/c18-13-22-9(23-14(19)26-13)1-3-11-28-5-17(6-29-11)7-30-12(31-8-17)4-2-10-24-15(20)27-16(21)25-10/h11-12H,1-8H2,(H4,18,19,22,23,26)(H4,20,21,24,25,27). | |
| 3,9-Bis[2,4-bis(1,1-dimethylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis[2,4-bis(1,1-dimethylethyl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Uses: For analytical and research use. Alternative Names: Cyclic Neopentanetetrayl Bis(2,4-di-tert-butylphenyl) Ester Phosphorous Acid. CAS No. 26741-53-7. Molecular formula: C33H50O6P2. Mole weight: 604.69. Catalog: APB26741537. |  |
Our database is helping our users find suppliers everyday.
