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-Dimethyl-1-octene | Heterocyclic Organic Compound. Alternative Names: 3,7-Dimethyl-1-octene;3,7-Dimethyloct-1-ene. CAS No. 4984-1-4. Molecular formula: (CH3)2CHCH2CH2CH2CH(CH3)CH=CH2. Catalog: ACM1126413. |  |
| 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-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,7-Dimethyl-2-hydrazinoquinoline hydrochloride, 1170974-94-3, CTK8E4314. CAS No. 1170974-94-3. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (3,7-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=NC(=C(C=C2C=C1)C)NN.Cl. Catalog: ACM1170974943. | |
| 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-6-octen-1-yl cinnamate | Heterocyclic Organic Compound. Alternative Names: 2-propenoicacid,3-phenyl-,3,7-dimethyl-6-octenylester;3 7-DIMETHYL-6-OCTEN-1-YL CINNAMATE;CITRONELLYL CINNAMATE;3-Phenylpropenoic acid 3,7-dimethyl-6-octenyl ester. CAS No. 10482-79-8. Molecular formula: C19H26O2. Mole weight: 286.41. Catalog: ACM10482798. | |
| 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- (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-Dimethylnona-1,6-dien-3-ol | Heterocyclic Organic Compound. Alternative Names: ETHYL LINALOOL;3,7-dimethyl-1,6-nonadien-3-ol;3,7-dimethyl-6-nonadien-3-ol;3,7-dimethylnona-;3,7-dimethylnona-1,6-dien;3,7-dimethylnona-1,6-dien-3-ol;6-Nonadien-3-ol,3,7-dimethyl-1;1,6-Nonadien-3-ol, 3,7-dimethyl-. CAS No. 10339-55-6. Molecular formula: C11H20O. Mole weight: 168.278. Appearance: colorless to light yellow liquid. Purity: 0.96. IUPACName: (6E)-3,7-dimethylnona-1,6-dien-3-ol. Density: 0.857g/cm³. Catalog: ACM10339556. | |
| 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-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. Grades: 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. 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-Hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 3-(7-hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)indolin-2-one, 1245647-80-6, SureCN1613144, CTK8B4588, MolPort-009-199-818, ANW-45561, AKOS015900500, AK-39082, KB-27387, FT-0687613, X9593, I14-0837, 3-(2,3-dihydro-6-hydroxybenzo[b][1,4]dioxin-7-yl)indolin-2-one. CAS No. 1245647-80-6. Molecular formula: C16H13NO4. Mole weight: 283.278720 [g/mol]. Purity: 0.96. IUPACName: 3-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dihydroindol-2-one. Canonical SMILES: C1COC2=C (O1)C=C (C (=C2)O)C3C4=CC=CC=C4NC3=O. Catalog: ACM1245647806. | |
| 3-(7-Hydroxycoumarin-3-carboxamido)propyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | | |
| 3-(7-Methyl-1,8-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. 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. Molecular formula: C11H9N5S. Mole weight: 243.287660 [g/mol]. Purity: 0.96. IUPACName: 3-(7-methyl-1,8-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=N2)C3=NSC(=N3)N. Catalog: ACM1179362118. | |
| 3-(7-Methyl-2-quinolinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. 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. Molecular formula: C12H10N4S. Mole weight: 242.299600 [g/mol]. Purity: 0.96. IUPACName: 3-(7-methylquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC1=CC2=C(C=C1)C=CC(=N2)C3=NSC(=N3)N. Catalog: ACM1179360418. | |
| 3-(7-tert-Butyl-2,3-dihydrobenzofuran-5-yl)propionic acid | Heterocyclic Organic Compound. Alternative Names: 1198465-68-7, AKOS015951208, AB1008511, 3-(7-TERT-BUTYL-2,3-DIHYDROBENZOFURAN-5-YL)PROPIONIC ACID. CAS No. 1198465-68-7. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. Purity: 0.96. IUPACName: 3-(7-tert-butyl-2,3-dihydro-1-benzofuran-5-yl)propanoic acid. Catalog: ACM1198465687. | |
| 3,8,9-Triazatricyclo[4.3.0.02,5]nonane | Heterocyclic Organic Compound. CAS No. 105666-13-5. Molecular formula: C6H11N3. Mole weight: 125.172. Purity: 0.96. IUPACName: 3,8,9-TRIAZATRICYCLO[4.3.0.02,5]NONANE. Catalog: ACM105666135. | |
| 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(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,10- phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 1,10-Phenanthroline, 3,8-bis(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-. CAS No. 1001330-07-9. Molecular formula: C24H16N2O4S2. Mole weight: 460.52. Purity: 0.98. IUPACName: 3,8-bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1,10-phenanthroline. Catalog: ACM1001330079. | |
| 3,8-Bis[3,5-bis(trifluoromethyl)phenyl]-1,10-phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 1,10-Phenanthroline,3,8-bis[3,5-bis(trifluoromethyl)phenyl]-. CAS No. 1228032-35-6. Molecular formula: C28H12F12N2. Mole weight: 604.39. Appearance: Off white powder. Purity: 0.98. IUPACName: 3,8-bis[3,5-bis(trifluoromethyl)phenyl]-1,10-phenanthroline. Catalog: ACM1228032356. | |
| 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. 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-quinolinyl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(8-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854812, KB-233399, 1179359-99-9. CAS No. 1179359-99-9. Molecular formula: C11H7ClN4S. Mole weight: 262.718080 [g/mol]. Purity: 0.96. IUPACName: 3-(8-chloroquinolin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179359999. | |
| 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. 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-6-carbonitrile,8-methyl-4-methylene-2-oxo-,exo-(9CI) | Heterocyclic Organic Compound. Alternative Names: 3,8-Diazabicyclo[3.2.1]octane-6-carbonitrile,8-methyl-4-methylene-2-oxo-,exo-(9CI);EXO-8-METHYL-4-METHYLENE-2-OXO-3,8-DIAZABICYCLO[3.2.1]OCTANE-6-CARBONITRILE. CAS No. 112394-19-1. Molecular formula: C9 H11 N3 O. Catalog: ACM112394191. | |
| 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-1,10-phenanthroline | 3,8-Dibromo-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blockspolymers. Alternative Names: 1,10-Phenanthroline, 3,8-dibromo-. CAS No. 100125-12-0. Product ID: 3,8-dibromo-1,10-phenanthroline. Molecular formula: 338.00. Mole weight: C12H6Br2N2. C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)Br. IDWJREBUVYSPKS-UHFFFAOYSA-N. InChI=1S / C12H6Br2N2 / c13-9-3-7-1-2-8-4-10 (14) 6-16-12 (8) 11 (7) 15-5-9 / h1-6H. 97%+. | |
| 3,8-Dibromo-1,10-phenanthroline | Bromine Series. Alternative Names: 1,10-Phenanthroline, 3,8-dibromo-. CAS No. 100125-12-0. Molecular formula: C12H6Br2N2. Mole weight: 338. Appearance: White powder. Purity: 97%+. IUPACName: 3,8-dibromo-1,10-phenanthroline. Canonical SMILES: C1=CC2=CC(=CN=C2C3=NC=C(C=C31)Br)Br. Catalog: ACM100125120-1. | |
| 3,8-Dibromo-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702213, 3,8-Dibromo-4-hydroxy-6-methylquinoline, 1204811-47-1. CAS No. 1204811-47-1. Molecular formula: C10H7Br2NO. Mole weight: 316.976680 [g/mol]. Purity: 0.96. IUPACName: 3,8-dibromo-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)Br)Br. Catalog: ACM1204811471. | |
| 3,8-Dibromo-4-hydroxyquinoline | Heterocyclic Organic Compound. Alternative Names: 3,8-Dibromo-4-hydroxyquinoline, ZINC41702032, 1204812-01-0. CAS No. 1204812-01-0. Molecular formula: C9H5Br2NO. Mole weight: 302.950100 [g/mol]. Purity: 0.96. IUPACName: 3,8-dibromo-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C(=C1)Br)NC=C(C2=O)Br. Catalog: ACM1204812010. | |
| 3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. 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. Molecular formula: C7H3Br2ClN2. Mole weight: 310.4. Purity: 0.98. IUPACName: 3,8-dibromo-6-chloroimidazo[1,2-a]pyridine. Catalog: ACM1072944570. | |
| 3,8-Dibromo-6-methylimidazo[1,2-a]pyridine | Heterocyclic Organic Compound. 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. Molecular formula: C8H6Br2N2. Mole weight: 290. Purity: 0.98. IUPACName: 3,8-dibromo-6-methylimidazo[1,2-a]pyridine. Catalog: ACM1072944581. | |
| 3,8-Dichloro-4-hydroxy-2-methylquinoline | Heterocyclic Organic Compound. CAS No. 1203-49-2. Molecular formula: C10H7Cl2NO. Mole weight: 228.075. Purity: 0.96. IUPACName: 3,8-Dichlor-4-hydroxychinaldin. Catalog: ACM1203492. | |
| 3,8-Dichloro-4-hydroxy-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702234, 3,8-Dichloro-4-hydroxy-5-methoxyquinoline, 1204811-81-3. CAS No. 1204811-81-3. Molecular formula: C10H7Cl2NO2. Mole weight: 244.074080 [g/mol]. Purity: 0.96. IUPACName: 3,8-dichloro-5-methoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)NC=C(C2=O)Cl. Catalog: ACM1204811813. | |
| 3,8-Dichloro-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702195, 3,8-Dichloro-4-hydroxy-6-methylquinoline, 1204811-45-9. CAS No. 1204811-45-9. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. Purity: 0.96. IUPACName: 3,8-dichloro-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)Cl)Cl. Catalog: ACM1204811459. | |
| 3, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | 3, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 183483-27-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,8-Diethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,8-Diethyl-2-hydrazinoquinoline hydrochloride, 1172497-76-5. CAS No. 1172497-76-5. Molecular formula: C13H18ClN3. Mole weight: 251.755120 [g/mol]. Purity: 0.96. IUPACName: (3,8-diethylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1172497765. | |
| 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-Dihydroxyvestitol | Flavonoids. CAS No. 122587-87-5. Molecular formula: C16H16O6. Mole weight: 304.3. Appearance: Powder. Purity: 0.98. Catalog: ACM122587875. | |
| 3,8-Dimethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3,8-Dimethyl-2-hydrazinoquinoline hydrochloride, 1170368-78-1, CTK8E4317. CAS No. 1170368-78-1. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (3,8-dimethylquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC=CC2=CC(=C(N=C12)NN)C.Cl. Catalog: ACM1170368781. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: NO2-MeIQx. CAS No. 115044-40-1. Molecular formula: C11H9N5O2. Mole weight: 243.22. Purity: 0.96. IUPACName: 3,8-dimethyl-2-nitroimidazo[4,5-f]quinoxaline. Canonical SMILES: CC1=CN=C2C=CC3=C (C2=N1)N=C (N3C)[N+] (=O)[O-]. Density: 1.59g/cm³. Catalog: ACM115044401. | |
| 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. Group: Small molecule semiconductor building blocks. CAS No. 146885-81-6. Product ID: 3,8-dimethylacenaphthylene-1,2-dione. Molecular formula: 210.23g/mol. Mole weight: C14H10O2. CC1=C2C3=C(C=C1)C=CC(=C3C(=O)C2=O)C. 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. YMVJXPYFESLYEO-UHFFFAOYSA-N. | |
| 3,8-Dinitro-6-phenyl-phenanthridine (. ) | 3,8-Dinitro-6-phenyl-phenanthridine (). Group: Biochemicals. Alternative Names: Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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. Group: other quantum dots. | |
| 3-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)aniline | 3-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)aniline. Group: Biochemicals. Alternative Names: 3-(8-Oxa-3-azabicyclo[3.2.1]oct-3-yl)-benzenamine. Grades: Highly Purified. CAS No. 1401462-24-5. Pack Sizes: 10mg. Molecular Formula: C12H16N2O, Molecular Weight: 204.27. US Biological Life Sciences. | Worldwide |
| 3,9,10-Tribromo-(-)-camphor | Heterocyclic Organic Compound. Alternative Names: 3-Bromo-1,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7-bis(bromomethyl)-7-methyl-, 115887-80-4, 1,7-bis(bromomethyl)-3-bromo-7-methylbicyclo[2.2.1]heptan-2-one, ACMC-20mllf, AGN-PC-00HWQS, AC1LBW31, SureCN8080070, STOCK3S-33111, CTK4A9534, MolPort-000-422-111, 3,9,10-Tribromo-(+)-camphor, SBB039391, STK548392, AKOS000267684, AG-D-37075, MCULE-5105724804, ST50036861, 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one, 3,9,10-TRIBROMO-(-)-CAMPHOR;3 9 10-TRIBROMO-(-)-CAMPHOR 93%. CAS No. 115887-80-4. Molecular formula: C10H13Br3O. Mole weight: 388.921620 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2Br)CBr)CBr. Density: 1.966g/cm³. Catalog: ACM115887804. | |
| 3-(9,9-Dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: 3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-dimethyl-3-(3-(trimethylammonio)propyl)-, diiodide, 3-(3-Dimethylaminopropyl)-9,9-dimethyl-3-aza-9-azoniabicyclo(3.3.1)nonaneiodide methiodide, 9,9-Dimethyl-3-(3-(trimethylammonio)propyl)-3-aza-9-azoniabicyclo(3.3.1)nonane diiodide, 9,9-dimethyl-3-[3-(trimethylammonio)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide, Dimethiodide of 3-(gamma-dimethylaminopropyl)-9-methyl-3,9-diazabicyclo(3,3,1)nonane, 102585-75-1, AC1L1RN8, AC1Q1T8S, LS-22315, 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium diiodide. CAS No. 102585-75-1. Molecular formula: C15H33I2N3. Mole weight: 509.252 g/mol. Purity: 0.96. IUPACName: 3-(9,9-dimethyl-3-aza-9-azoniabicyclo[3.3.1]nonan-3-yl)propyl-trimethylazanium;diiodide. Canonical SMILES: C[N+]1 (C2CCCC1CN (C2)CCC[N+] (C) (C)C)C. [I-]. [I-]. Catalog: ACM102585751. | |
| 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. Grades: > 95%. CAS No. 38982-12-6. Molecular formula: C17H12O. Mole weight: 232.28. | |
| 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 |
Our database is helping our users find suppliers everyday.
