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| Product | Description | |
|---|---|---|
| 3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-2,4-dihydroanthracen-1-one | 3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-2,4-dihydroanthracen-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tullidinol, T-544 toxin, Toxin T 544, Karwinskia toxin T-544, NSC235814, AIDS071900, AIDS-071900, CID99832, T544, T 544, LS-20399, 1(2H)-Anthracenone, 3,4-dihydro-7-(3,4-dihydro-10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1H-naphtho(2,3-c)pyran-5-yl)-3,8,9-trihydroxy-3-methyl-, 1(2H)-Anthracenone, 7-(3,4-dihydro-10-hydroxy-7,9-dimethoxy-1,3-dimethyl-1H-naphtho(2,3-c)pyran-5-yl)-3,4-dihydro-3,8,9-trihydroxy-3-methyl-, 56678-09-2, 3,8,9-Trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethylbenzo[g]isochroman-5-yl)-3-methyl-2,3,4-trihydroanthracen-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 56678-09-2. Molecular formula: C32H32O8. Mole weight: 544.592 g/mol. Purity: 0.96. IUPACName: 3,8,9-trihydroxy-7-(10-hydroxy-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-5-yl)-3-methyl-2,4-dihydroanthracen-1-one. Density: 1.351g/cm³. Product ID: ACM56678092. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido [1,2-a] indol-10-yl]-4-(1-methyl-1h-indol-3-yl)-1h-pyrrole-2,5-dione | 3-[8-(aminomethyl)-6,7,8,9-tetrahydropyrido [1,2-a] indol-10-yl]-4-(1-methyl-1h-indol-3-yl)-1h-pyrrole-2,5-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 131848-97-0. Molecular formula: C26H24N4O2. Mole weight: 424.5. Catalog: APB131848970. |  |
| 3, 8-Bis (ethoxycarbonylamino)-5- (3-bromopropyl)-6-phenyl-phenanthridinium bromide | 3, 8-Bis (ethoxycarbonylamino)-5- (3-bromopropyl)-6-phenyl-phenanthridinium bromide. Group: Biochemicals. Alternative Names: 5- (3-Bromopropyl)-3, 8-bis[ (ethoxycarbonyl)amino]-6-phenyl-phenanthridinium bromide. Grades: Highly Purified. CAS No. 62113-49-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C28H29Br2N3O4. US Biological Life Sciences. |  Worldwide |
| 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium bromide | 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Bromopropyl)-3,8-bis[(ethoxycarbonyl)amino]-6-phenyl-phenanthridinium Bromide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 62113-49-9. Molecular formula: C28H29Br2N3O4. Mole weight: 631.3556. Purity: 0.96. IUPACName: ethyl N-[5-(3-bromopropyl)-3-(ethoxycarbonylamino)-6-phenylphenanthridin-5-ium-8-yl]carbamate;bromide. Canonical SMILES: CCOC(=O)NC1=CC2=C([N+](=C3C=C(C=CC3=C2C=C1)NC(=O)OCC)CCCBr)C4=CC=CC=C4.[Br-]. Density: g/cm³. ECNumber: 263-412-1. Product ID: ACM62113499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl. -phenanthridinium Bromide. | 3,8-Bis-ethoxycarbonylamino-5-(3-bromo-propyl)-6-phenyl-phenanthridinium Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3,8-Bis-ethoxycarbonylamino-5-(3-diethylamino-propyl)-6-phenyl-. phenanthridinium Chloride. | 3,8-Bis-ethoxycarbonylamino-5-(3-diethylamino-propyl)-6-phenyl-phenanthridinium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine | 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937624-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14ClNO2. US Biological Life Sciences. | Worldwide |
| 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine | 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine, AGN-PC-015YVY, CTK6G6489, AKOS000136416, AG-C-71350, FT-0664666, 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine, 937624-75-4. Product Category: Heterocyclic Organic Compound. CAS No. 937624-75-4. Molecular formula: C12H14ClNO2. Mole weight: 239.7. Purity: 0.96. IUPACName: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azetidine. Canonical SMILES: C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3. Product ID: ACM937624754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(8-Chloroquinoline-4-yl)acrylic acid | 3-(8-Chloroquinoline-4-yl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(8-CHLOROQUINOLINE-4-YL)ACRYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 69976-08-5. Molecular formula: C12H8ClNO2. Mole weight: 233.65. Purity: 0.96. IUPACName: (E)-3-(8-chloroquinolin-4-yl)prop-2-enoic acid. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Cl)C=CC(=O)O. Density: 1.421g/cm³. Product ID: ACM69976085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo-FK-506 | 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo-FK-506. Group: Biochemicals. Alternative Names: 38-Desmethylene 24,32-bis-O-(tert-butyldimethylsilyl)-38-oxo tacrolimus. Grades: Highly Purified. CAS No. 155684-96-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C55H95NO13Si2. US Biological Life Sciences. | Worldwide |
| 3,8-Diamino-5-methyl-6-phenylphenanthridinium chloride | 3,8-Diamino-5-methyl-6-phenylphenanthridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diamino-5-methyl-6-phenylphenanthridinium chloride, 20566-69-2 (Parent), 52671-18-8, AC1O55XS, CTK8J0231, EINECS 258-088-3, 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine chloride. Product Category: Heterocyclic Organic Compound. CAS No. 52671-18-8. Molecular formula: C20H18ClN3. Mole weight: 335.830020 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamine;chloride. Canonical SMILES: C[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[Cl-]. ECNumber: 258-088-3. Product ID: ACM52671188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Diamino-6-phenylphenanthridine | 98%. Group: Photonic and optical materials. | |
| 3,8-Diamino-6-phenylphenthridine | 3,8-Diamino-6-phenylphenthridine. Group: other materials. Alternative Names: 6-Phenylphethridine-3,8-diamine,3,8-DAPP,DAPP. CAS No. 52009-64-0. Product ID: 6-phenylphenanthridine-3,8-diamine. Molecular formula: 285.34. Mole weight: C19H15N3. C1=CC=C (C=C1)C2=C3C=C (C=CC3=C4C=CC (=CC4=N2)N)N. InChI=1S / C19H15N3 / c20-13-6-8-15-16-9-7-14 (21) 11-18 (16) 22-19 (17 (15) 10-13) 12-4-2-1-3-5-12 / h1-11H, 20-21H2. CPNAVTYCORRLMH-UHFFFAOYSA-N. 98%+. |  |
| 3, 8-Diazabicyclo[3. 2. 1]octane-3-carboxylic acid tert-butyl ester | 3, 8-Diazabicyclo[3. 2. 1]octane-3-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 201162-53-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H20N2O2. US Biological Life Sciences. | Worldwide |
| 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7ci) | 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diazabicyclo[3.2.1]octane,3-methyl-8-nitroso-(7CI);3-METHYL-8-NITROSO-3,8-DIAZABICYCLO[3.2.1]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 90049-30-2. Molecular formula: C7H13N3O. Product ID: ACM90049302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI) | 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-Diazabicyclo[3.2.1]octane,8-(2-aminoethyl)-3-methyl-(7CI);2-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91445-48-6. Molecular formula: C9 H19 N3. Product ID: ACM91445486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,8-Dibromo-1,10-phenanthroline | 3,8-Dibromo-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 100125-12-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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-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. 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. Grade: > 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 |
| 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 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-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide | 3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide can be used to inhibit multidrug resistance protein (MRP1). Synonyms: 2-(3-(9-chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)phenyl)-N-(3,4,5-trimethoxyphenyl)acetamide. Grade: >98.0%. CAS No. 246238-55-1. Molecular formula: C28H24ClN3O6. Mole weight: 533.96. | |
| 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. | |
| 3,9-Dihydroeucomin | 3,9-Dihydroeucomin is a natural compound isolated from the leaves of Agave sisalana Perrine ex Engelm. (+/-)-3,9-Dihydroeucomin has immunomodulatory effects, and shows inhibitory effects on PBMC proliferation activated by PHA with the IC50 value of 19.4 microM. Synonyms: (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one. Grade: 97.5%. CAS No. 887375-68-0. Molecular formula: C17H16O5. Mole weight: 300.31. | |
| 3,9-dihydroxypterocarpan 6a-monooxygenase | Possibly a heme-thiolate protein (P-450). The product of the reaction is the biosynthetic precursor of the phytoalexin glyceollin in soybean. Group: Enzymes. Synonyms: 3,9-dihydroxypterocarpan 6a-hydroxylase; 3,9-dihydroxypterocarpan 6α-monooxygenase (erroneous). Enzyme Commission Number: EC 1.14.13.28. CAS No. 92584-16-2. 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-0835; 3,9-dihydroxypterocarpan 6a-monooxygenase; EC 1.14.13.28; 92584-16-2; 3,9-dihydroxypterocarpan 6a-hydroxylase; 3,9-dihydroxypterocarpan 6α-monooxygenase (erroneous). Cat No: EXWM-0835. | |
| 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1359833-28-5. Product ID: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-16-18-28-26 (20-23)25-19-22 (21-11-7-5-8-12-21)15-17-27 (25)32 (28)24-13-9-6-10-14-24/h5-20H, 1-4H3. QVMVGEABPNCFOY-UHFFFAOYSA-N. | |
| 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 78-19-3. Product ID: 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Molecular formula: 212.24g/mol. Mole weight: C11H16O4. C=CC1OCC2(CO1)COC(OC2)C=C. InChI=1S/C11H16O4/c1-3-9-12-5-11 (6-13-9)7-14-10 (4-2)15-8-11/h3-4, 9-10H, 1-2, 5-8H2. OOXMQACSWCZQLX-UHFFFAOYSA-N. >98.0%(GC). | |
| 3, 9-Divinyl-2, 4, 8, 10-Tetraoxaspiro[5. 5]undecane | 3, 9-Divinyl-2, 4, 8, 10-Tetraoxaspiro[5. 5]undecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H16O4. US Biological Life Sciences. | Worldwide |
| 3,9-Dodecadiyne | 3,9-Dodecadiyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-Dodecadiyne, CID143841, SBB008731, 61827-89-2. Product Category: Alkynes. CAS No. 61827-89-2. Molecular formula: C12H18. Mole weight: 162.27. Purity: >97.0%(GC). IUPACName: dodeca-3,9-diyne. Canonical SMILES: CCC#CCCCCC#CCC. Density: 0.809 g/mL at 25 °C(lit.). Product ID: ACM61827892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic acid | 3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic acid. Synonyms: Fmoc-(3)Abz(2-Me)-OH; Fmoc-(3)Atl(2)-OH; 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid; 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid. Grade: ≥ 95%. CAS No. 1072901-47-3. Molecular formula: C23H19NO4. Mole weight: 373.40. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid | 3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid. Synonyms: Fmoc-(3)Abz(4-Me)-OH; Fmoc-(3)Atl(4)-OH; 3-[(9-Fluorenylmethoxycarbonyl)amino]-p-toluic acid; 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylbenzoic acid; 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoic acid; N-Fmoc-3-amino-2-(R,S)-methylpropionic acid; 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid; Fmoc-protected 3-amino-2-methylpropionic acid. Grade: ≥ 95%. CAS No. 1072901-59-7. Molecular formula: C23H19NO4. Mole weight: 373.40. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id | 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN569859, CTK8F9883, AKOS012614456, AG-B-10161, BB 0262233, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid, 1072901-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 1072901-47-3. Molecular formula: C23H19NO4. Mole weight: 373.39. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbenzoic acid. Canonical SMILES: CC1=C(C=CC=C1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O. Product ID: ACM1072901473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(9H-Carbazol-4-yloxy)-1,2-propanediol | 3-(9H-Carbazol-4-yloxy)-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 123119-89-1. Pack Sizes: 100mg. Molecular Formula: C15H15NO3, Molecular Weight: 257.28. US Biological Life Sciences. | Worldwide |
| 3-(9H-carbazol-9-yl)phenylboronic acid | 3-(9H-carbazol-9-yl)phenylboronic acid. Group: other electronic materials. CAS No. 864377-33-3. Product ID: (3-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC (=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12, 21-22H. IDQUIFLAFFZYEX-UHFFFAOYSA-N. | |
| 3-(9H-Carbazol-9-yl)phenylboronic acid | 3-(9H-Carbazol-9-yl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 864377-33-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H14BNO2, Molecular Weight: 287.12. US Biological Life Sciences. | Worldwide |
| 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 864377-33-3. Product ID: (3-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC (=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12, 21-22H. IDQUIFLAFFZYEX-UHFFFAOYSA-N. | |
| 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE | 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE. Group: other electronic 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-H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid | 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-5-PHENYL-PENTANOIC ACID;CHEMCOLLECT CA050029. Product Category: Heterocyclic Organic Compound. CAS No. 917562-05-1. Molecular formula: C26H25NO4. Mole weight: 415.48. Product ID: ACM917562051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid | 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AK ML 0070;3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEPTANOIC ACID;CHEMCOLLECT CA050030. Product Category: Heterocyclic Organic Compound. CAS No. 683219-85-4. Molecular formula: C22H25NO4. Mole weight: 367.44. Product ID: ACM683219854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 39S ribosomal protein L34, mitochondrial (58-66) | 39S ribosomal protein L34, mitochondrial (58-66) is a peptide derived from 39S ribosomal protein L34, mitochondrial. MRPL34 (Mitochondrial Ribosomal Protein L34) is a Protein Coding gene. Diseases associated with MRPL34 include Bardet-Biedl Syndrome 5 and Somatization Disorder. Synonyms: L34mt (58-66); Mitochondrial large ribosomal subunit protein bL34m (58-66). | |
| 3a,12-a-Dihydroxy-7-diazirdinecholanic Acid | 3a,12-a-Dihydroxy-7-diazirdinecholanic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3a(1H)-Pentalenamine,hexahydro-(9ci) | 3a(1H)-Pentalenamine,hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3a(1H)-Pentalenamine,hexahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329791-73-3. Molecular formula: C8H15N. Product ID: ACM329791733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1 H-inden-5-yl propionate | 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1 H-inden-5-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Propionyloxy-exo-5,6-dihydrodicyclopentadien; 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl propanoate; 4,7-Methanoinden-5-ol,3a,4,5,6,7,7a-hexahydro-,propionate; EINECS 266-829-7. Product Category: Heterocyclic Organic Compound. CAS No. 67634-24-6. Molecular formula: C13H18O2. Mole weight: 206.28082;g/mol. Purity: 0.96. IUPACName: tricyclo[5.2.1.02,6]dec-4-en-8-yl propionate. Canonical SMILES: CCC(=O)OC1CC2CC1C3C2CC=C3. Density: 1.1g/cm³. ECNumber: 266-829-7. Product ID: ACM67634246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal | 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-7-methano-1h-indene;7-Methano-1H-indene,5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4;3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANOINDENE-5-CARBOXALDEHYDE DIETHYL ACETAL;TALIA;5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4,7. Product Category: Heterocyclic Organic Compound. CAS No. 67633-92-5. Molecular formula: C14H22O2. Mole weight: 222.32. Product ID: ACM67633925. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Methano-1H-indene. | |
| 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one | 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 3a,4,5,6-tetrahydro-1H,3H-benzo[de]isochromen-1-one; 1H,3H-Naphtho[1,8-cd]pyran-1-one, 3a,4,5,6-tetrahydro-; Palonosetron Impurity 55. CAS No. 81603-30-7. Molecular formula: C12H12O2. Mole weight: 188.22. | |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grade: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
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