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| Product | Description | |
|---|---|---|
| 14- ( (4-Methoxyphenyl) diphenylmethoxy) Daunomycinone | Daunomycinone derivative. Used in the preparation of anti-tumor agents. Group: Biochemicals. Alternative Names: (8S-cis) -7, 8, 9, 10-Tetrahydro-6, 8, 10, 11-tetrahydroxy-1-methoxy-8- [ [ (4-methoxyphenyl) diphenylmethoxy] acetyl] -5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 59326-04-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide | 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is used in the preparation of antiulcer agents, specifically 4-Substituted 2-guanidinothiazoles, which are reversible, competitive, and selective inhibitors of gastric H+,K+-ATPase. 1-(4-(4-Methoxyphenyl)thiazol-2-yl)guanidine Hydrobromide is also used in the preparation of thiazole compounds as myosin light chain phosphatase inhibitors for prostate cancer treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 96996-05-3. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12N4OS; HBr, Molecular Weight: 248.31. US Biological Life Sciences. | Worldwide |
| 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4]diazepin-3-ylidene)propan-2-one | 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4] diazepin-3-ylidene)propan-2-one is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; (Z)-1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; 1017241-36-9; AKOS028113270. CAS No. 1902955-67-2. Molecular formula: C17H20N4OS. Mole weight: 328.43. |  |
| 1-(4-((4-Methylpiperazin-1-yl)methyl)phenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4-((4-methylpiperazin-1-yl)methyl)phenyl)ethanone, 125743-59-1, SureCN1482327, CTK8G7335, MolPort-021-877-775, AKOS016015119, RL01220, AK-55543, KB-08833, 1-[4-(4-METHYL-PIPERAZIN-1-YLMETHYL)-PHENYL]-ETHANONE. CAS No. 125743-59-1. Molecular formula: C14H20N2O. Mole weight: 232.321400 [g/mol]. Purity: 0.96. IUPACName: 1-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)CN2CCN(CC2)C. Catalog: ACM125743591. |  |
| 1- (4- (4-Nitrophenoxy) phenyl) ethanone | 1- (4- (4-Nitrophenoxy) phenyl) ethanone. Group: Biochemicals. Alternative Names: 4'- (4-Nitrophenoxy) acetophenone. Grades: Highly Purified. CAS No. 75919-92-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (4- (4-Nitrophenoxy) phenyl) ethanone 98+% (HPLC) | 1- (4- (4-Nitrophenoxy) phenyl) ethanone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone | Heterocyclic Organic Compound. Alternative Names: CID59359, LS-13706, 4-(4-Phenyl-1,2,5,6-tetrahydropyridyl)acetophenone, ACETOPHENONE, 4-(4-PHENYL-1,2,5,6-TETRAHYDRO-1-PYRIDYL)-, 102489-44-1. CAS No. 102489-44-1. Molecular formula: C19H19NO. Mole weight: 277.36 g/mol. Purity: 0.96. IUPACName: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone. Canonical SMILES: CC (=O)C1=CC=C (C=C1)N2CCC (=CC2)C3=CC=CC=C3. Density: 1.115g/cm³. Catalog: ACM102489441. | |
| 1-(4-(4-(tert-Butyl)phenyl)-4-hydroxybutyl)-4-piperidinecarboxylic Acid Ethyl Ester | 1-(4-(4-(tert-Butyl)phenyl)-4-hydroxybutyl)-4-piperidinecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 1- (4- (4- (tert-butyl) phenyl) -4-hydroxybutyl) piperidine-4-carboxylate. Grades: Highly Purified. CAS No. 100499-85-2. Pack Sizes: 250mg. Molecular Formula: C22H35NO3, Molecular Weight: 361.52. US Biological Life Sciences. | Worldwide |
| 1- (4- (4- (tert-Butyl) phenyl) -4-hydroxybutyl) piperidine-4-carboxylic Acid | 1- (4- (4- (tert-Butyl) phenyl) -4-hydroxybutyl) piperidine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C20H31NO3, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazin-1-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1201644-39-4, 1-(4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazin-1-yl)ethanone, SureCN12266239, RW3601, AKOS016011767, MB14788, QC-1990, RL00782, AK123385, KB-08846, 5-(4-ACETYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1-[4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-1-PIPERAZINYL]-ETHANONE, 1-ACETYL-4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PIPERAZINE, ETHANONE, 1-[4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-1-PIPERAZINYL]-. CAS No. 1201644-39-4. Molecular formula: C17H26BN3O3. Mole weight: 331.217640 [g/mol]. Purity: 0.96. IUPACName: 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]piperazin-1-yl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)N3CCN (CC3)C (=O)C. Catalog: ACM1201644394. | |
| 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Group: Self assembly and lithography. Alternative Names: 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid, Hexachloroendo methyl enetetrahydrophthalic acid. CAS No. 115-28-6. Pack Sizes: 10 g in glass bottle. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.8g/mol. Mole weight: C9H4Cl6O4. OC (=O)C1C (C (O)=O)[C@]2 (Cl)C (Cl)=C (Cl)[C@@]1 (Cl)C2 (Cl)Cl. 1S/C9H4Cl6O4/c10-3-4 (11)8 (13)2 (6 (18)19)1 (5 (16)17)7 (3, 12)9 (8, 14)15/h1-2H, (H, 16, 17) (H, 18, 19)/t1?, 2?, 7-, 8+. DJKGDNKYTKCJKD-SBUZQEQSSA-N. |  |
| 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol | 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]Hept-5-Ene-2,3-Dimethanol. Group: Polymers. Product ID: [1,4,5,6,7,7-hexachloro-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 360.9g/mol. Mole weight: C9H8Cl6O2. C (C1C (C2 (C (=C (C1 (C2 (Cl)Cl)Cl)Cl)Cl)Cl)CO)O. InChI=1S/C9H8Cl6O2/c10-5-6 (11)8 (13)4 (2-17)3 (1-16)7 (5, 12)9 (8, 14)15/h3-4, 16-17H, 1-2H2. GTSJHTSVFKEASK-UHFFFAOYSA-N. | |
| 1,4,5,6,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid anhydride | 1,4,5,6,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid anhydride. CAS No: 115-27-5 |  Sarchem Laboratories New Jersey NJ |
| 1,4,5,6-Tetrahydro-1-methylpyrrolo[3,4-c]pyrazole hcl | Heterocyclic Organic Compound. Alternative Names: 1187830-68-7, 1-Methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride, 1,4,5,6-Tetrahydro-1-methylpyrrolo[3,4-c]pyrazole HCl, 1,4,5,6-Tetrahydro-1-methylpyrrolo[3,4-c]pyrazole HYDROCHLORIDE, ACMC-209xx0, CTK8B5277, ANW-48226, SC1631, AKOS015919787, AG-L-19302, RP08558, AK-77931, BR-77931, KB-125031, X9296, 1-methyl-4H,5H,6H-pyrrolo[3,4-c]pyrazole hydrochloride, 1-METHYL-1,4,5,6-TETRAHYDROPYRROLO[3,4-C]PYRAZOLE HCL. CAS No. 1187830-68-7. Molecular formula: C6H10ClN3. Mole weight: 159.62. Purity: 0.96. IUPACName: 1-methyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole;hydrochloride. Canonical SMILES: CN1C2=C(CNC2)C=N1.Cl. Catalog: ACM1187830687. | |
| 1,4,5,6-Tetrahydro-2,4-dimethyl-6-(oxo)nicotinic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 10230-57-6. Catalog: ACM10230576. | |
| 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile | 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile, 36023-64-0, ZINC00126345, ACMC-209iki, AC1LC70O, SureCN10933269, CTK4H5751, MolPort-000-657-288, ANW-28336, AKOS002347849, AG-F-25330, MCULE-4592440296, AK126167, KB-10474, FT-0694316, ST50457270, 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile, 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione, I14-92747, 2,3-Pyrazinedicarbonitrile,1,4,5,6-tetrahydro-5,6-dioxo-. CAS No. 36023-64-0. Product ID: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile. Molecular formula: 162.11. Mole weight: C6< / sub>H2< / sub>N4< / sub>O2< / sub>. C(#N)C1=C(NC(=O)C(=O)N1)C#N. OTVDGBINMCDFTF-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YLMETHANOL, 95% | Heterocyclic Organic Compound. Alternative Names: 2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanol, Ambcb4020208, ARONIS23847, CTK8A2113, BBL023012, SBB080551, STL069525, ZINC24408190, AKOS005111120, AG-L-57657, MCULE-3202362724, ST45053268, 2H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethanol, 4,5,6-trihydrocyclopenta[1,2-c]pyrazol-3-ylmethan-1-ol, 4,5,6-trihydrocyclopenta[2,1-c]pyrazol-3-ylmethan-1-ol, 1215295-82-1. CAS No. 1215295-82-1. Molecular formula: C7H10N2O. Mole weight: 138.169. Purity: 0.96. IUPACName: 1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanol. Catalog: ACM1215295821. | |
| 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: AKOS002391226, AKOS006302455, 1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBALDEHYDE, 1018663-45-0. CAS No. 1018663-45-0. Molecular formula: C7H8N2O. Mole weight: 136.151220 [g/mol]. Purity: 0.96. IUPACName: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde. Canonical SMILES: C1CC2=C(C1)NN=C2C=O. Catalog: ACM1018663450. | |
| 1,4,5,6-Tetrahydropyrimidine | Derivatives of 1,4,5,6-Tetrahydropyrimidine can act as neuromuscular blocking, cardiovascular and antidepressant agents. Group: Biochemicals. Alternative Names: NSC 72087. Grades: Highly Purified. CAS No. 1606-49-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,4,5,6-Tetrahydroxy-7-Prenylxanthone | Heterocyclic Organic Compound. Alternative Names: 6-Tetrahydroxy-7-prenylxanthone. CAS No. 1001424-68-5. Molecular formula: C18H16O6. Mole weight: 328.32. Appearance: Solid. Purity: 0.98. IUPACName: 1,4,5,6-Tetrahydroxy-7-(3-methylbut-2-enyl)xanthen-9-one. Canonical SMILES: CC (=CCC1=CC2=C (C (=C1O)O)OC3=C (C=CC (=C3C2=O)O)O)C. Density: 5mg 10mg 20 mg. Catalog: ACM1001424685. | |
| 1,4,5,6-Tetra-O-benzyl-myo-inositol | 1,4,5,6-Tetra-O-benzyl-myo-inositol, an organic molecule, is indispensable in the biomedical sphere for the creation of inositol polyphosphates, multifunctional intracellular signals linked to a diverse range of physiological and pathological processes. The synthetically versatile compound has undergone extensive scrutiny as an experimental treatment for neurodegenerative conditions, exemplified by Alzheimer's and Parkinson's, with promising outcomes observed in preclinical studies. Synonyms: (1R,2S,3S,4R,5R,6S)-3,4,5,6-tetrakis(benzyloxy)cyclohexane-1,2-diol; (1R,2S,3S,4R,5R,6S)-3,4,5,6-Tetrakis(phenylmethoxy)cyclohexane-1,2-diol. CAS No. 26276-99-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,4,5,8-Naphthalenetetracarbondiimide | 1,4,5,8-Naphthalenetetracarbondiimide. Group: Polymers. CAS No. 5690-24-4. Product ID: 6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 266.21g/mol. Mole weight: C14H6N2O4. C1=CC2=C3C (=CC=C4C3=C1C (=O)NC4=O)C (=O)NC2=O. InChI=1S / C14H6N2O4 / c17-11-5-1-2-6-10-8 (14 (20) 16-12 (6) 18) 4-3-7 (9 (5) 10) 13 (19) 15-11 / h1-4H, (H, 15, 17, 19) (H, 16, 18, 20). BODUWJSFPLUDMP-UHFFFAOYSA-N. | |
| 1,4,5,8-Naphthalene tetracarboxylic acid | 1,4,5,8-Naphthalene tetracarboxylic acid. CAS No: 128-97-2 | Sarchem Laboratories New Jersey NJ |
| 1,4,5,8-Naphthalenetetracarboxylic acid hydrate | 1,4,5,8-Naphthalenetetracarboxylic acid hydrate. Group: Metal organic frameworks (mofs). CAS No. 128-97-2. Product ID: naphthalene-1,4,5,8-tetracarboxylic acid. Molecular formula: 304.21g/mol. Mole weight: C14H8O8. C1=CC (=C2C (=CC=C (C2=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C14H8O8/c15-11 (16)5-1-2-6 (12 (17)18)10-8 (14 (21)22)4-3-7 (9 (5)10)13 (19)20/h1-4H, (H, 15, 16) (H, 17, 18) (H, 19, 20) (H, 21, 22). OLAPPGSPBNVTRF-UHFFFAOYSA-N. hydrate. | |
| 1,4,5,8-Naphthalenetetracarboxylic acid hydrate | Heterocyclic Organic Compound. CAS No. 128-97-2. Molecular formula: C14H8O8. Mole weight: 304.21g/mol. Purity: hydrate. IUPACName: naphthalene-1,4,5,8-tetracarboxylic acid. Canonical SMILES: C1=CC (=C2C (=CC=C (C2=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. ECNumber: 204-924-7. Catalog: ACM128972. | |
| 1,4,5,8-Naphthalenetetracarboxylic acid tetrapotassium salt | Heterocyclic Organic Compound. CAS No. 115151-61-6. Catalog: ACM115151616. | |
| 1,4,5,8-Naphthalenetetracarboxylic dianhydride | Napthalenetetracarboxylic dianhydride is an organic compound related to naphthalene. The compound is a beige solid. NTDAs are most commonly used as a precursor to naphthalenediimides (NDIs), a family of compound with many different uses. Uses: Ntcda can be used in the fabrication of a variety of devices such as fuel cells, thin film transistors (otfts), lithium ion batteries, and organic photovoltaics (opv). an n-channel organic semiconductor. Group: Organic field effect transistor (ofet) materials. Alternative Names: [2]Benzopyrano[6,5,4-def][2]benzopyran-1,3,6,8-tetrone; NTCDA. CAS No. 81-30-1. Pack Sizes: Packaging 5, 25, 100 g in glass bottle. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18. Mole weight: C14H4O6. O=C1OC (=O)c2ccc3C (=O)OC (=O)c4ccc1c2c34. 1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
| 1, 4, 5, 8-Naphthalene tetracarboxylic Dianhydride | 1, 4, 5, 8-Naphthalene tetracarboxylic Dianhydride is used as a reagent in the preparation of novel fluorescent markers for hypoxic cells of naphthalimides with two heterocyclic side chains for bioreductive binding. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-30-1. Pack Sizes: 1g, 5 g. Molecular Formula: C14H4O6, Molecular Weight: 268.18. US Biological Life Sciences. | Worldwide |
| 1, 4, 5, 8-Tetra chloroanthraQuinone | 1, 4, 5, 8-Tetra chloroanthraQuinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-58-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol Hydrochloride | 1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol Hydrochloride is used as a reagent in the synthesis of Tebipenem Tetrahydrate (T012840); the active metabolite of Tebipenem Pivoxil (T012900) that shows excellent bactericidal activity against β-lactamase-nonproducing, ampicillin-resistant isolates. Group: Biochemicals. Grades: Highly Purified. CAS No. 179337-57-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11ClN2S2, Molecular Weight: 210.75. US Biological Life Sciences. | Worldwide |
| 1- [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt | 1- [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt. Group: Biochemicals. Alternative Names: [ (4, 5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) methylamino] methanesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 705941-70-4. Pack Sizes: 25mg. Molecular Formula: C12H15N3NaO4S, Molecular Weight: 319.31. US Biological Life Sciences. | Worldwide |
| 1-(4,5-Dihydro-4-phenyl-2-oxazolyl)-2-(diphenylphosphino)ferrocene | Iron Complexes. Alternative Names: (2R)-1-((4S)-4,5-Dihydro-4-cyclohexyl-2-oxazolyl)-2-(diphenylphosphino)ferrocene. CAS No. 1186300-33-3. Purity: 0.98. Catalog: ACM1186300333. | |
| 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethanone;2,3-Dihydro-4-(trifluoroacetyl)furan. CAS No. 109317-75-1. Molecular formula: C6H5F3O2. Mole weight: 166.1. Catalog: ACM109317751. | |
| 1-(4,5-Dihydrooxazol-2-ylamino)piperidine | Heterocyclic Organic Compound. CAS No. 102071-43-2. Catalog: ACM102071432. | |
| 1-[4, 5-Diphenylpyrazol-1-yl]-N- (diethylaminopropyl)-acetamide | Heterocyclic Organic Compound. Alternative Names: 1-[4, 5-DIPHENYLPYRAZOL-1-YL]-N- (DIETHYLAMINOPROPYL)-ACETAMIDE. CAS No. 120982-59-4. Molecular formula: C24H30N4O. Mole weight: 390.52. Catalog: ACM120982594. | |
| 1-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethanone | 1-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethanone is used as a reagent in the synthesis of a series of 3-(1-substituted-4-piperidinyl)-1,2-benzisoxazoles which exhibit neuroleptic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 84163-10-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H15FN2O2. US Biological Life Sciences. | Worldwide |
| 1-[4-(5-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]-ethanone | 5-Fluoro Risperidone derivative. Group: Biochemicals. Alternative Names: 1-Acetyl-4-(5-fluoro-2-hydroxybenzoyl)-piperidine. Grades: Highly Purified. CAS No. 84162-84-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(4,5-Methylenedioxy-2-nitrophenyl)-ethanol | 1-(4,5-Methylenedioxy-2-nitrophenyl)-ethanol. Group: Biochemicals. Alternative Names: 1-(6-Nitro-1,3-Benzodioxol-5-Yl)Ethanol. Grades: Highly Purified. CAS No. 159873-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H9NO5. US Biological Life Sciences. | Worldwide |
| 1-[4-(5-Nitro-1H-indol-3-yl)-1-piperidinyl]ethanone | Heterocyclic Organic Compound. CAS No. 111608-65-2. Molecular formula: C15H17N3O3. Mole weight: 287.31. Density: 1.322. Catalog: ACM111608652. | |
| 1,4:6,3-Glucarodilactone | 1,4:6,3-Glucarodilactone is a compound of significant value in the realms of biomedicine, finding wide application in the formulation of therapeutic drugs. By virtue of its ability to impede enzymatic activity, this compound effectively induces cellular apoptosis while concurrently curbing tumor cells proliferation. Synonyms: D-Glucaric acid 1,4:6,3-dilactone. CAS No. 826-91-5. Molecular formula: C6H6O6. Mole weight: 174.11. | |
| 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate | 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate. Synonyms: α,4,6,6-Tetramethyl-3-cyclohexene-1-methanol formate;tetramethyl-3-cyclohexene-1-methyl formate. CAS No. 63649-51-4. Pack Sizes: 100 g. Product ID: CDC10-0300. Molecular formula: C12H20O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate; CDC10-0300; 63649-51-4; C12H20O2; α,4,6,6-Tetramethyl-3-cyclohexene-1-methanol formate; tetramethyl-3-cyclohexene-1-methyl formate; 264-381-7; 63649-51-4. Purity: 0.98. EC Number: 264-381-7. Boiling Point: 244.3°C at 760 mmHg. Density: 0.926 g/cm3. |  |
| 1-(4-((6,7-dimethoxyquinolin-4-yl)oxy)-2-methoxyphenyl)-3-(1-(thiazol-2-yl)ethyl)urea | 1-(4-((6,7-dimethoxyquinolin-4-yl)oxy)-2-methoxyphenyl)-3-(1-(thiazol-2-yl)ethyl)urea. Uses: For analytical and research use. Group: Impurity standards. CAS No. 623142-96-1. Molecular Formula: C24H24N4O5S. Mole Weight: 480.54. Catalog: APB623142961. |  |
| 1,4,6,7-Tetramethylnaphthalene | 1,4,6,7-Tetramethylnaphthalene is a toxic compound found in cigarette smoke that may be linked to tobacco carcinogenesis. 1, 4, 6, 7-Tetra methyl naphthalenes potentially toxic effects on glycerophospholipids in liver and brain of male Atlantic cod (Gadus morhua) are currently being studied. Group: Biochemicals. Grades: Highly Purified. CAS No. 13764-18-6. Pack Sizes: 250mg, 500 mg. Molecular Formula: C14H16. US Biological Life Sciences. | Worldwide |
| 1,4,6,7-Tetramethylnaphthalene-D3 | 1,4,6,7-Tetramethylnaphthalene-D3 is a labelled analogue of 1,4,6,7-tetramethylnaphthalene which is found in cigarette smoke that may be linked to tobacco carcinogenesis. Its potentially toxic effects on glycerophospholipids in liver and brain of male Atlantic cod (Gadus morhua) are currently being studied. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H16D3, Molecular Weight: 187.3. US Biological Life Sciences. | Worldwide |
| 1,4,6-Androstatrien-3,17-dione | 1,4,6-Androstatrien-3,17-dione. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,4,6-ANDROSTATRIEN-3,17-DIONE; ADT; ANDROSTATRIENEDIONE; ATD; Anthra[2,3-b:6,7-b]dithiophene; ADT AldrichCPR, sublimed; ADT sublimed, 97%. CAS No. 144413-58-1. Product ID: Anthra[2,3-b:6,7-b]dithiophene. Molecular formula: 282.38. Mole weight: C19< / sub>H22< / sub>O2< / sub>. C1=CSC2=CC3=CC4=C (C=C3C=C21)C=C5C (=C4)C=CS5. DAMUWSYTQPWFIY-UHFFFAOYSA-N. 96%. | |
| 1,4,6-Androstatriene-17β-ol-3-one | 1,4,6-Androstatriene-17β-ol-3-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4075-12-1. Molecular Formula: C19H24O2. Mole Weight: 284.4. Catalog: APB4075121. | |
| 1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene | 1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene (cas# 3224-36-0) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3224-36-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H9Cl2N3, Molecular Weight: 350.2. US Biological Life Sciences. | Worldwide |
| 1-(4,6-Dimethoxy-2-pyrimidinyl)piperazine | Heterocyclic Organic Compound. Alternative Names: Peakdale1_002200, HMS524D22, MolPort-000-003-487, CID5090928, 4,6-Dimethoxy-2-(piperazin-1-yl)pyrimidine, D67408, 106615-46-7. CAS No. 106615-46-7. Molecular formula: C10H16N4O2. Mole weight: 224.259640 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxy-2-piperazin-1-ylpyrimidine. Canonical SMILES: COC1=CC(=NC(=N1)N2CCNCC2)OC. Density: 1.166g/cm³. Catalog: ACM106615467. | |
| 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose | 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-α-D-mannopyranose, an essential compound utilized in the field of biomedicine, showcases its significance due to its intricate chemical composition. Synonyms: 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose; 1,4,6-Tri-O-acetyl-a-D-mannopyranose 2,3-Carbonate; (3AS,4R,6R,7R,7aS)-6-(acetoxymethyl)-2-oxotetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4,7-diyl diacetate; [(3aS,4R,6R,7R,7aS)-4,7-diacetyloxy-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl acetate; W-203034; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-?-D-mannopyranose; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-alpha-D-mannopyranose. CAS No. 53958-20-6. Molecular formula: C13H16O10. Mole weight: 332.26. | |
| 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose | The chemical compound, 1,4,6-Tri-O-acetyl-2,3-O-isopropylidene-a-D-mannopyranose, harbors immense promise in the biomedical sector as a vital ingredient in the production of various glycosides. | |
| 1,4,6-Tri-O-galloylglucose | 1,4,6-Tri-O-galloylglucose, a polyphenolic compound derived from plants, is a complex molecule with an array of biological activities. It has been shown to possess notable anticancer, anti-inflammatory, anti-microbial, and hepatoprotective properties. In the realm of cancer therapy, it stands out for its ability to restrain malignant-cell proliferation. As for anti-inflammatory activity, it can lead to reduced inflammation-related discomfort. The traditional medicinal use of this molecule also notably extends to the management of liver diseases. In summary, 1,4,6-Tri-O-galloylglucose emerges as a potent multi-dimensional therapeutic candidate. Synonyms: 1,4,6-tri-O-galloyl-beta-D-glucose; 94513-58-3; CHEMBL450636; SCHEMBL22495102; DTXSID301305034. CAS No. 94513-58-3. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,4,7,10,13,16-Hexaazacyclooctadecane | 1,4,7,10,13,16-Hexaazacyclooctadecane. Group: Macrocycles. Alternative Names: AMOT0368; FT-0655479; IPS109; TR-012845; Hexacyclen; MCULE-4374893659; 296-35-5; AM85706; ACMC-1CS19; CTK1A4125. CAS No. 296-35-5. Product ID: 1,4,7,10,13,16-hexazacyclooctadecane. Molecular formula: 258.414g/mol. Mole weight: C12H30N6. C1CNCCNCCNCCNCCNCCN1. InChI= 1S / C12H30N6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h13-18H, 1-12H2. RVJABZUDCPZPPM-UHFFFAOYSA-N. | |
| 1,4,7,10,13,16-Hexaazacyclooctadecane | 1, 4, 7, 10, 13, 16-Hexaazacyclooctadecane . Group: Biochemicals. Grades: Highly Purified. CAS No. 296-35-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. Group: Biochemicals. Alternative Names: Hexacyclen Hexahydrochloride. Grades: Highly Purified. CAS No. 58105-91-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride | 1,4,7,10,13,16-Hexaazacyclooctadecane Hexahydrochloride. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,7,10,13,16-Hexaazacyclooctadecane Hexa hydrochloride; DTXSID70507632; ANW-32876; TR-020225; Hexacyclen Hexahydrochloride; I14-91566; CTK8B1954. CAS No. 58105-91-2. Product ID: 1,4,7,10,13,16-hexazacyclooctadecane; hexahydrochloride. Molecular formula: 477.162g/mol. Mole weight: C12H36Cl6N6. C1CNCCNCCNCCNCCNCCN1. Cl. Cl. Cl. Cl. Cl. Cl. InChI= 1S / C12H30N6. 6ClH / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1; ; ; ; ; ; / h13-18H, 1-12H2; 6 * 1H. GYXOJYBVPYIMAW-UHFFFAOYSA-N. | |
| 1, 4, 7, 10-Tetraaza-1, 4, 7-tris-(carboxymethyl)-11-oxo-bicyclo[8. 2. 2]tetradecanium Chloride | 1, 4, 7, 10-Tetraaza-1, 4, 7-tris-(carboxymethyl)-11-oxo-bicyclo[8. 2. 2]tetradecanium Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C16H27ClN4O7, Molecular Weight: 422.86. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt | 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H27N4O7. Mole weight: 387.41. | |
| 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt | 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003901. Format: Neat. Shipping: Room Temperature. | |
| 1, ?4, ?7, ?10-?Tetraazabicyclo[8. 2. ?2]?tetradecan-?11-?one | 1, 4, 7, 10-Tetraazabicyclo[8. 2. 2]?tetradecan-11-one is an intermediate in the synthesis of Gadoteridol (G125900), an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 220182-11-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H20N4O, Molecular Weight: 212.29. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-?Tetraazabicyclo[8.2.2]?tetradecan-11-one | Cas No. 220182-11-6. | |
| 1,4,7,10-Tetraazacyclododecane | 1,4,7,10-Tetraazacyclododecane. Uses: Macrocyclic aza analogue of the crown ether 12-crown-4. cyclen compounds are capable of selectively binding cations and are used as a ligand with chemicals used in mri contrast (as well ass other imaging) agents. Group: Macrocyclessupramolecular host materials monomers. Alternative Names: MLS000069489; Cyclen, 97%; AJ-75747; BP-21532; CHEBI:37391; KRYPTOFIX 11 AZA; EC 425-450-9; 964584YO2O; AM20090388; NCGC00018128-02. CAS No. 294-90-6. Product ID: 1,4,7,10-tetrazacyclododecane. Molecular formula: 172.276g/mol. Mole weight: C8H20N4. C1CNCCNCCNCCN1. InChI=1S / C8H20N4 / c1-2-10-5-6-12-8-7-11-4-3-9-1 / h9-12H, 1-8H2. QBPPRVHXOZRESW-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane | Macrocyclic aza analogue of the crown ether 12-crown-4. Cyclen compounds are capable of selectively binding cations and are used as a ligand with chemicals used in MRI contrast (as well ass other imaging) agents. Group: Polymer/macromolecule. Alternative Names: MLS000069489; Cyclen, 97%; AJ-75747; BP-21532; CHEBI:37391; KRYPTOFIX 11 AZA; EC 425-450-9; 964584YO2O; AM20090388; NCGC00018128-02. CAS No. 294-90-6. Molecular formula: C8H20N4. Mole weight: 172.276g/mol. IUPACName: 1,4,7,10-tetrazacyclododecane. Canonical SMILES: C1CNCCNCCNCCN1. ECNumber: 425-450-9. Catalog: ACM294906. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Uses: Bifunctional dota aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted mri contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Group: Macrocyclessupramolecular host materials. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Product ID: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Molecular formula: 404.42g/mol. Mole weight: C16H28N4O8. C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI=1S/C16H28N4O8/c21-13 (22)9-17-1-2-18 (10-14 (23)24)5-6-20 (12-16 (27)28)8-7-19 (4-3-17)11-15 (25)26/h1-12H2, (H, 21, 22) (H, 23, 24) (H, 25, 26) (H, 27, 28). WDLRUFUQRNWCPK-UHFFFAOYSA-N. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | Bifunctional DOTA aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted MRI contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42g/mol. IUPACName: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Canonical SMILES: C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. ECNumber: 611-959-5. Catalog: ACM60239181. | |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). CAS No. 112193-75-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid is a macrocyclic ligand and is an impurity of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 112193-75-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H24N4O4, Molecular Weight: 288.339999999999. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid 1,7-Bis(1,1-dimethylethyl) Ester | Intermediate in the preparation of chelating agents. Group: Biochemicals. Alternative Names: NSC 696842. Grades: Highly Purified. CAS No. 162148-48-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde | 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde is an intermediate in the synthesis of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 120041-13-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H20N4O, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde | 1,4,7,10-Tetraazacyclododecane-1-carboxaldehyde is an intermediate in the synthesis of Gadoteridol, which is a gadolinium-based MRI contrast agent used in central nervous system imaging. Synonyms: 1,4,7,10-Tetraazacyclododecanecarbaldehyde; 1-Formyl-1,4,7,10-tetraazacyclododecane. Grades: ≥95%. CAS No. 120041-13-6. Molecular formula: C9H20N4O. Mole weight: 200.28. | |
| 1,4,7,10-Tetraazacyclododecane--4-formyl-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane--4-formyl-1,7-diacetic Acid is an impurity of Gadoteridol (G125900), which is used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H24N4O5, Molecular Weight: 316.35. US Biological Life Sciences. | Worldwide |
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