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| Product | Description | |
|---|---|---|
| 3,7-Dimethyl-6-octadien-3-ol | (CH3)2CH(CH2)3C(CH3)=CHCH2OH. perfume use. CAS No. 78-70-6. Product ID: 1-01091. Molecular formula: C10H20O. Mole weight: 156.27. Purity: >95%. |  |
| 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-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-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-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 |
| 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-Dibromofluoranthene | 3,8-Dibromofluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Dibromofluoranthene, EINECS 228-945-6, CID80783, 6376-56-3. Product Category: Heterocyclic Organic Compound. CAS No. 6376-56-3. Molecular formula: C16H8Br2. Mole weight: 360.042720 [g/mol]. Purity: 0.96. IUPACName: 3,8-dibromofluoranthene. Canonical SMILES: C1=CC2=C(C=CC3=C2C(=C1)C4=C3C=CC(=C4)Br)Br. Density: 1.49g/cm³. ECNumber: 228-945-6. Product ID: ACM6376563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Diethynyl-1,10-phenanthroline | 3,8-Diethynyl-1,10-phenanthroline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Phenanthroline, 3,8-diethynyl-. Product Category: Other Monomers. CAS No. 640297-84-3. Molecular formula: C16H8N2. Mole weight: 228.25 g/mol. Purity: 0.98. Product ID: ACM-MO-640297843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. 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 | 3,9,10-Tribromo-(-)-camphor. Uses: Designed for use in research and industrial production. Additional or 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%. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM115887804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Synonyms: 3-Ala(9-anthryl)-OH; 3-(9-ANTHRYL)-L-ALANINE; (2S)-2-AMINO-3-(9-ANTHRYL)PROPANOIC ACID; 3-(9-anthryl)l-alanine. Grades: ≥ 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. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. Alternative Names: 9H-3,9'-BICARBAZOLE. CAS No. 18628-07-4. Product ID: 3-carbazol-9-yl-9H-carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)N4C5=CC=CC=C5C6=CC=CC=C64. 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. FHJJVSJWFYYPAC-UHFFFAOYSA-N. 95%+. | |
| 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. Group: Monomers. CAS No. 1455-42-1. Product ID: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol. Molecular formula: 304.38g/mol. Mole weight: C15H28O6. CC (C) (CO)C1OCC2 (CO1)COC (OC2)C (C) (C)CO. 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. BPZIYBJCZRUDEG-UHFFFAOYSA-N. | |
| 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. Group: Monomers. CAS No. 22535-90-6. Product ID: 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. Molecular formula: 434.5g/mol. Mole weight: C17H26N10O4. C1C2 (COC (O1)CCC3=NC (=NC (=N3)N)N)COC (OC2)CCC4=NC (=NC (=N4)N)N. 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). DUZLHGMYNVZMCO-UHFFFAOYSA-N. | |
| 3 9-Bis(2 4-dicumylphenoxy)-2 4 8 10-te& | 3 9-Bis(2 4-dicumylphenoxy)-2 4 8 10-te&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 9-BIS(2 4-DICUMYLPHENOXY)-2 4 8 10-TE&;3,9-bis(2,4-dicumylphenoxy)-2,4,8,10-tetra -oxa-3;3,9-BIS(2,4-DICUMYLPHENOXY)-2,4,8,10-TET;2,4,8,10-Tetraoxa-3,9-diphosphaspiro5.5undecane, 3,9-bis2,4-bis(1-methyl-1-phenylethyl)phenoxy-;BIS(2,4-DICUMYLPHENYL)PENTA. Product Category: Polymer/Macromolecule. CAS No. 154862-43-8. Molecular formula: C53H58O6P2. Mole weight: 852.97. Purity: 0.96. IUPACName: 3,9-bis[2,4-bis(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Canonical SMILES: CC(C)(C1=CC=CC=C1)C2=CC(=C(C=C2)OP3OCC4(CO3)COP(OC4)OC5=C(C=C(C=C5)C(C)(C)C6=CC=CC=C6)C(C)(C)C7=CC=CC=C7)C(C)(C)C8=CC=CC=C8. ECNumber: 921-072-8. Product ID: ACM154862438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Uses: Color stabilizer for polymers. Group: Plastic additives. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733.03. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OCCCCCCCCCCCCCCCCCC)OC2. 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. ≥ 97%. | |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade | DryPowder; Liquid; OtherSolid. Group: Plastic additives. CAS No. 3806-34-6. Product ID: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular formula: 733g/mol. Mole weight: C41H82O6P2. CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OC2)OCCCCCCCCCCCCCCCCCC. InChI= 1S / C41H82O6P2 / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-35-42-48-44-37-41 (38-45-48) 39-46-49 (47-40-41) 43-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-4-2 / h3-40H2, 1-2H3. PZRWFKGUFWPFID-UHFFFAOYSA-N. | |
| 3-(9-Carbazolyl)carbazole, 99% | 3-(9-Carbazolyl)carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 18628-07-4. Product ID: 3-carbazol-9-yl-9H-carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)N4C5=CC=CC=C5C6=CC=CC=C64. 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. FHJJVSJWFYYPAC-UHFFFAOYSA-N. | |
| 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,1,1-dimethylethyl ester,hydrochloride(1:1) | 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 236406-47-6, tert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride, SureCN2075849, CTK8C1950, ANW-67495, AKOS016006577, AK-88166, KB-70279, FT-0689712, 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,1,1-dimethylethyl ester,hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 236406-47-6. Molecular formula: C14H27ClN2O2. Mole weight: 290.829380 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CCNCC2)CC1.Cl. Product ID: ACM236406476. Alfa Chemistry ISO 9001:2015 Certified. | |
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