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| Product | Description | |
|---|---|---|
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dichlorophenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2,3-dichloro-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 98% by HPLC. CAS No. 959583-07-4. Molecular formula: C16H19Cl2NO4. Mole weight: 360.23. |  |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2,?3-?dimethoxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2,3-dimethoxy-phenyl)-pyrrolidine-3-carboxylic acid. CAS No. 959576-12-6. Molecular formula: C18H25NO6. Mole weight: 351.39. | |
| 1,?3-?Pyrrolidinedicarboxy?lic acid, 4-?(2-?hydroxyphenyl)?-?, 1-?(1,?1-?dimethylethyl) ester, (3S,?4R)?- | Synonyms: Boc-(±)-trans-4-(2-hydroxy-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 96% by HPLC. CAS No. 959578-51-9. Molecular formula: C16H21NO5. Mole weight: 307.34. | |
| 1,3-Pyrrolidinedicarboxylic acid, 4-[2-(trifluoromethy)phenyl]-, 1-(1,1-dimethylethyl) ester, (3S,4R)- | Synonyms: Boc-(±)-trans-4-(2-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic acid. Grades: ≥ 95%. CAS No. 959577-40-3. Molecular formula: C17H20F3NO4. Mole weight: 359.34. | |
| 1-(3-Pyrrolidinylmethyl)-3-pyrrolidinol dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1219961-32-6, 1-(3-pyrrolidinylmethyl)-3-pyrrolidinol dihydrochloride, 1-(pyrrolidin-3-ylmethyl)pyrrolidin-3-ol dihydrochloride, CTK4B2917, MolPort-016-577-313, AKOS015845662, AG-L-21237, AK-74964, KB-214031, I11-839. CAS No. 1219961-32-6. Molecular formula: C9H20Cl2N2O. Mole weight: 243.18. Purity: 0.96. IUPACName: 1-(pyrrolidin-3-ylmethyl)pyrrolidin-3-ol;dihydrochloride. Canonical SMILES: C1CNCC1CN2CCC(C2)O.Cl.Cl. Catalog: ACM1219961326. |  |
| 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one | 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2-propen-1-one. Group: Biochemicals. Alternative Names: Ibrutinib; PCI-32765. Grades: Highly Purified. CAS No. 936563-96-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H24O2N6. US Biological Life Sciences. |  Worldwide |
| 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid | 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1-[(3R,5R)-6-Carboxy-3,5-dihydroxyhexyl]-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid; (βR,δR)-3-Carboxy-5-(4-fluorophenyl)-β,δ-dihydroxy-2-(1-methylethyl)-4-phenyl-1H-Pyrrole-1-heptanoic Acid. CAS No. 1821498-27-4. Molecular formula: C27H30FNO6. Mole weight: 483.53. | |
| 13(R)-Hode | Heterocyclic Organic Compound. Alternative Names: 13(R)-HODE;13R-HYDROXY-9Z,11E-OCTADECADIENOIC ACID;(R,9Z,11E)-13-Hydroxy-9,11-octadecadienoic acid;Coriolic acid;(R-(E,Z))-13-Hydroxy-9,11-octadecadienoic acid;9,11-Octadecadienoic acid, 13-hydroxy-, (R-(E,Z))-. CAS No. 10219-69-9. Molecular formula: C18H32O3. Mole weight: 296.44. Appearance: A solution in ethanol. Canonical SMILES: CCCCCC(C=CC=CCCCCCCCC(=O)O)O. Catalog: ACM10219699. | |
| 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 253265-98-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione | 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
| 13(S)-HODE | 13(S)-HODE is an inhibitor of tumor cell adhesion in endothelium tissue. 13(S)-HODE is also used to activate GPR132 which may affect autoimmune function and lymph organ size. Group: Biochemicals. Grades: Highly Purified. CAS No. 29623-28-7. Pack Sizes: 100ug, 250ug. Molecular Formula: C18H32O3, Molecular Weight: 296.44. US Biological Life Sciences. | Worldwide |
| 13(S)-HODE-d4 | 13(S)-HODE-d4 is intended for use as an internal quantification standard. 13(S)-HODE is also used to activate GPR132 which may affect autoimmune function and lymph organ size. Group: Biochemicals. Grades: Highly Purified. CAS No. 139408-39-2. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H28D4O3, Molecular Weight: 300.47. US Biological Life Sciences. | Worldwide |
| 13(S)-Hpotre(gamma) | Heterocyclic Organic Compound. Alternative Names: 13(S)-HPOTRE(GAMMA);13S-HYDROPEROXY-6Z,9Z,11E-OCTADECATRIENOIC ACID;13S-Hydroperoxy-6Z,9Z,11E-octadecadienoic acid. CAS No. 121107-97-9. Molecular formula: C18H30O4. Mole weight: 310.43. Catalog: ACM121107979. | |
| 13(S)-HpOTrE(γ) | 13(S)-HpOTrE(γ) is a monohydroxy PUFA produced by the action of soybean lipoxygenase-1 (LO-1) on γ-linolenic acid. Further action of soybean LO-1 converts 13(S)-HpOTrE(γ) to all four isomers of 6,13-DiHOTrE. Synonyms: 13(S)-Hydroperoxy-6Z,9Z,11E-octadecatrienoic acid; (6Z,9Z,11E,13S)-13-hydroperoxyoctadeca-6,9,11-trienoic acid. Grades: ≥98%. CAS No. 121107-97-9. Molecular formula: C18H30O4. Mole weight: 310.4. | |
| 13(S)-hydroxy-9(Z),11(E)-octadecadienoic acid, methyl ester | Fatty Acids and Ester Derivatives. Alternative Names: 13(S)-HODE methyl ester. CAS No. 109837-85-6. Molecular formula: C19H34O3. Mole weight: 310.5. Purity: 98%+. Catalog: ACM109837856. | |
| 13S-O-Acetylnarcolinogendiol | 13S-O-Acetylnarcolinogendiol is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H27NO8. US Biological Life Sciences. | Worldwide |
| 13S-O-Acetylnarcolinogendiol O-Bis(tert-butyldimethylsilyl) Ether | 13S-O-Acetylnarcolinogendiol O-Bis(tert-butyldimethylsilyl) Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C35H55NO8Si2. US Biological Life Sciences. | Worldwide |
| 13S-O-Acetylnarcolinogendiol O-tert-Butyldimethylsilyl Ether | 13S-O-Acetyl-narcotolinogendiol O-Triisopropylsilyl Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H41NO8Si. US Biological Life Sciences. | Worldwide |
| 1-(3'-Sulfophenyl)-3-methyl-5-pyrazolone | Heterocyclic Organic Compound. CAS No. 119-17-5. Molecular formula: C10H10N2O4S. Mole weight: 254.26. Catalog: ACM119175. | |
| 1-(3-Sulfopropyl)pyridinium inner salt | 1-(3-Sulfopropyl)pyridinium inner salt. Group: Biochemicals. Alternative Names: 1-(3-Sulfopropyl)pyridinium betaine; 1-Pyridiniumpropane-3-sulfonate; 3-(1-Pyridinio)-1-propanesulfonate. Grades: Highly Purified. CAS No. 15471-17-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H11NO3S. US Biological Life Sciences. | Worldwide |
| 1-(3-Sulfopropyl)pyridium, Inner Salt (NDSB-201) | A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for halophilic malate dehydrogenase, halo. Group: Biochemicals. Alternative Names: NDSB-201. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1-[3-[ (Tert-Butoxycarbonyl) Amino]Propyl]-1H-Indole-6-Carboxylic Acid | 1-[3-[ (Tert-Butoxycarbonyl) Amino]Propyl]-1H-Indole-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione | Heterocyclic Organic Compound. Alternative Names: 1132940-53-4, SureCN349951, AKOS015949477, RP07834, FT-0684873, 1-(3-tert-butyl-5-iodo-4-methoxyphenyl)-3H-pyrimidine-2,4-dione, 1-(3-tert-Butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 1132940-53-4. Molecular formula: C15H17IN2O3. Mole weight: 400.21. Purity: 0.96. IUPACName: 1-(3-tert-butyl-5-iodo-4-methoxyphenyl)pyrimidine-2,4-dione. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1OC)I)N2C=CC (=O)NC2=O. Catalog: ACM1132940534. | |
| 1,3-Thiazol-2-ylmethanol | 1,3-Thiazol-2-ylmethanol. Group: Biochemicals. Alternative Names: 2-(Hydroxymethyl)-1,3-thiazole. Grades: Highly Purified. CAS No. 14542-12-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazol-2-ylmethanol 98+% | 1,3-Thiazol-2-ylmethanol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate | 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate; Ritonavir USP Impurity A; N-[ (1S, 2S, 4S) -4- (Acetylamino) -2-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]carbamic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 1010808-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole | 1,3-Thiazole. Group: Biochemicals. Alternative Names: Thiazole. Grades: Highly Purified. CAS No. 288-47-1. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-2-carbonyl chloride | 1,3-Thiazole-2-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 30216-57-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H2ClNOS. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-2-carboxylic acid | 1,3-Thiazole-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14190-59-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H3NO2S. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-4-carboxaldehyde | 1,3-Thiazole-4-carboxaldehyde. Group: Biochemicals. Alternative Names: Thiazole-4-carboxaldehyde. Grades: Highly Purified. CAS No. 3364-80-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-4-carboxaldehyde 98+% (HPLC) | 1,3-Thiazole-4-carboxaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole-4-carboxylic acid | 1,3-Thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3973-8-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H3NO2S. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazole 99+% | 1,3-Thiazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 288-47-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 13-trans-Latanoprost | 17-phenyl trinor PGF2α is a potent FP receptor agonist. Synonyms: Bimatoprost isopropyl ester; 17-phenyl-18,19,20-trinor-prostaglandin F2 alpha-1-isopropyl ester; 17-phenyl-18,19,20-trinor-PGF2alpha-1-isopropyl ester; 13,14-dehydro-latanoprost; Bimatoprost isopropyl ester; 17-phenyl trinor PGF2α-iPr; 17-phenyl trinor PGF2α isopropyl ester; 17-Phenyl trinor Pgf2alpha-Iprdehydrolatanoprost; 17-Phenyl trinor prostaglandin F2α isopropyl ester. Grades: ≥ 90%. CAS No. 130209-76-6. Molecular formula: C26H38O5. Mole weight: 430.58. | |
| 1-[3- (Triethoxysilyl) propyl]urea (40-52% in Methanol) | 1-[3- (Triethoxysilyl) propyl]urea (40-52% in Methanol). Group: Biochemicals. Alternative Names: Triethoxy-3-ureidopropylsilane (40-52% in Methanol); 3-Ureidopropyl triethoxysilane (40-52% in Methanol). Grades: Highly Purified. CAS No. 23779-32-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol) | 1-[3-(Triethoxysilyl)propyl]urea (40-52% in Methanol). Group: Self assembly and contact printing materials. CAS No. 23779-32-0. Product ID: 3-triethoxysilylpropylurea. Molecular formula: 264.39g/mol. Mole weight: C10H24N2O4Si. CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI=1S/C10H24N2O4Si/c1-4-14-17 (15-5-2, 16-6-3)9-7-8-12-10 (11)13/h4-9H2, 1-3H3, (H3, 11, 12, 13). LVNLBBGBASVLLI-UHFFFAOYSA-N. |  |
| 1- (3- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride | 1- (3- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 215649-79-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (3- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride ≥96% (HPLC) | 1- (3- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Trifluoromethylphenoxy)-2-propanone | Heterocyclic Organic Compound. Alternative Names: 1-(3-TRIFLUOROMETHYLPHENOXY)-2-PROPANONE. CAS No. 117322-88-0. Molecular formula: C10H9F3O2. Mole weight: 218.17. Catalog: ACM117322880. | |
| 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66504-80-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H13ClF3N, Molecular Weight: 263.69. US Biological Life Sciences. | Worldwide |
| 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D5ClF3N, Molecular Weight: 268.72. US Biological Life Sciences. | Worldwide |
| 1-[3- (Trifluoromethyl) phenyl]piperazine 98+% (GC) | 1-[3- (Trifluoromethyl) phenyl]piperazine 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 15532-75-9. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1- (3-Trifluoromethylphenyl) piperazine hydrochloride | 1- (3-Trifluoromethylphenyl) piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16015-69-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-[3-(Trifluoromethyl)phenyl]propane-1,2-dione | Heterocyclic Organic Compound. Alternative Names: 1-[3-(trifluoromethyl)phenyl]propane-1,2-dione, 10557-15-0, 1-(3-Trifluoromethylphenyl)-1,2-propanedione, 1-(3-(Trifluoromethyl)phenyl)propane-1,2-dione, ZINC01529064, AC1MCRW8, SureCN935957, Ambpe2000395, CTK5J9202, MolPort-000-159-099, ANW-55882, SBB095213, AKOS015852667, AG-A-13850, AG-D-19233, AK-55629, KB-67486, KB-214043, FT-0676463, 1-(3-trifluoromethylphenyl)-1,2-propandione. CAS No. 10557-15-0. Molecular formula: C10H7F3O2. Mole weight: 216.1566. Purity: 0.96. IUPACName: 1-[3-(trifluoromethyl)phenyl]propane-1,2-dione. Density: 1.285g/cm³. Catalog: ACM10557150. | |
| 1-(3-(Trimethoxysilyl)propyl)urea | 1-(3-(Trimethoxysilyl)propyl)urea. CAS No: 23843-64-3 |  Sarchem Laboratories New Jersey NJ |
| 1-[3- (Trimethoxysilyl) propyl]urea | 1-[3- (Trimethoxysilyl) propyl]urea. Group: Biochemicals. Alternative Names: (3-Ureidopropyl) trimethoxysilane. Grades: Highly Purified. CAS No. 23843-64-3. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-[3-(Trimethoxysilyl)Propyl]Urea | 1-[3-(Trimethoxysilyl)Propyl]Urea. Uses: It is an essential silane coupling agent in the below industry: it is a diamine functional silane that find use as a coupling agent providing superior elongation, flexibility and spreading at the interface of polymers. it is used to promote adhesion between resins that react with amino groups and the surfaces of glass, mineral, metal, etc. its reduced alkoxy functionality is also useful in waterborne systems by providing lower reactivity and therefore higher stability in the aqueous environment. Group: Saltself-assembly materials silane coupling agentsself assembly and contact printing materials. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Pack Sizes: In 25 L pail, 200 L drum and 1000 L IBC. Product ID: 3-trimethoxysilylpropylurea. Molecular formula: 222.32. Mole weight: C7H18N2O4Si. CO[Si](CCCNC(=O)N)(OC)OC. LVACOMKKELLCHJ-UHFFFAOYSA-N. >94%. | |
| 1-[3-(Trimethoxysilyl)Propyl]Urea | It is an essential silane coupling agent in the below industry: It is a diamine functional silane that find use as a coupling agent providing superior elongation, flexibility and spreading at the interface of polymers. It is used to promote adhesion between resins that react with amino groups and the surfaces of glass, mineral, metal, etc. Its reduced alkoxy functionality is also useful in waterborne systems by providing lower reactivity and therefore higher stability in the aqueous environment. Group: Biomaterials. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Molecular formula: C7H18N2O4Si. Mole weight: 222.32. Appearance: Amber transparent liquid. Purity: >94%. IUPACName: 3-trimethoxysilylpropylurea. Canonical SMILES: CO[Si](CCCNC(=O)N)(OC)OC. Density: 1.066 g/mL. ECNumber: 2459048. Catalog: ACM23843643. | |
| 1,3,-Trimethyl-1H-imidazolium methyl sulfate,2-benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione derivative | Heterocyclic Organic Compound. Alternative Names: EINECS 309-403-9, 1,3,-Trimethyl-1H-imidazolium methyl sulphate, 2-benzo(f)quinolin-3-yl-1H-indene-1,3(2H)-dione derivative, 100298-52-0. CAS No. 100298-52-0. Molecular formula: C28H22N3O2.CH3O4S. Mole weight: 545.606180 [g/mol]. Purity: 0.96. IUPACName: 2-benzo[f]quinolin-3-ylindene-1,3-dione;methyl sulfate;1,2,3-trimethylimidazol-1-ium. Catalog: ACM100298520. | |
| 1-(3-w-Ethylsulfamoylphenyl)-3-methyl-5-pyrazolone | Heterocyclic Organic Compound. Alternative Names: 1-(3-W-ETHYLSULFAMOYLPHENYL)-3-METHYL-5-PYRAZOLONE. CAS No. 106176-12-9. Molecular formula: C12H15N3O3S. Mole weight: 281.33. Catalog: ACM106176129. | |
| 13X Molecular Sieve | 13X Molecular Sieve. Group: 13x molecular sieve. CAS No. 63231-69-6. Pack Sizes: 500g. | |
| 13Z,16Z-Docosadienoic acid | 13Z,16Z-Docosadienoic acid, a ω-6 polyunsaturated fatty acid, possesses anti-borreliae effect. 13Z,16Z-Docosadienoic acid, as a long-chain fatty acid (LCFA), is a free fatty acid receptor 4 ( FFAR4 or GPR120 , a LCFA receptor) agonist [1]. Uses: Scientific research. Group: Natural products. CAS No. 17735-98-7. Pack Sizes: 1 mg (29.71 mM * 100 μL in Ethanol); 5 mg (29.71 mM * 500 μL in Ethanol). Product ID: HY-114610. |  |
| 13Z,16Z-Docosadienoic acid | 13Z,16Z-Docosadienoic acid is a natural ω-6 polyunsaturated fatty acid (PUFA). It is an agonist of free fatty acid receptor 4 (FFAR4, also known as GPR120) and strongly inhibits the secretion of ghrelin by isolated mouse gastric cells. Synonyms: cis-13,16-Docosadienoic acid; (13Z,16Z)-docosa-13,16-dienoic acid. Grades: ≥98%. CAS No. 17735-98-7. Molecular formula: C22H40O2. Mole weight: 336.6. | |
| 13-Z-4-Hydroxyretinal | 13-Z-4-Hydroxyretinal is an metabolite of Vitamin A (R252000). Group: Biochemicals. Grades: Highly Purified. CAS No. 71423-68-2. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 1400W | 1400W is a selective inducible nitric oxide synthase (NOS) inhibitor (Ki = 7 nM, IC50=2.0 uM). By suppressing the induction of inducible NOS, 1400W exhibits an therapeutical effect on ischemia reperfusion injury, acute hypobaric hypoxia/reoxygenation-induced cognitive deficits and tumor. Uses: A selective inducible nitric oxide synthase (inos) inhibitor. a long-acting human inos inhibitor possessing an ic50 value of 2.0um. Synonyms: N-[[3-(AMINOMETHYL)PHENYL]METHYL]-ETHANIMIDAMIDE DIHYDROCHLORIDE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE 2HCL; N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE, DIHYDROCHLORIDE. Grades: >98%. CAS No. 180001-34-7. Molecular formula: C10H15N3. Mole weight: 177.251. | |
| 1400W dihydrochloride | 1400W is a selective inducible nitric oxide synthase (NOS) inhibitor (Ki=7nM). By suppressing the induction of inducible NOS, 1400W exhibits an therapeutical effect on ischemia reperfusion injury, acute hypobaric hypoxia/reoxygenation-induced cognitive deficits and tumor. Uses: A selective inducible nitric oxide synthase (inos) inhibitor which has the potential for treatment of ischemia reperfusion injury,acute hypobaric hypoxia and tumor. Synonyms: N-[[3-(aminomethyl)phenyl]methyl]-ethanimidamide, dihydrochloride; 1400W HCl; 1400W hydrochloride; 1400W (hydrochloride). Grades: >98%. CAS No. 214358-33-5. Molecular formula: C10H17Cl2N3. Mole weight: 250.167. | |
| 1400W Dihydrochloride | 1400W dihydrochloride is the dihydrochloride form of 1400W (HY-18730). 1400W is a slow, tight binding, and highly selective inducible nitric-oxide synthase ( iNOS ) inhibitor, with a K d value ≤ 7 nM. 1400W inhibits iNOS induction in microglial cells, and reduces generation of NO, thereby mitigating oxidative stress and neuronal cell apoptosis in the rat cerebral cortex, and improving the spatial memory dysfunction caused by acute hypobaric hypoxia-reoxygenation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 214358-33-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-18731. | |
| 1400W Dihydrochloride | Cell-permeable. A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd ≤7nM). In contrast, inhibition of nNOS and eNOS is weaker and rapidly reversible with K? values of 2 and 50uM respectively. Inhibits tumor growth in vivo. Prevents circulatory failure but not organ injury induced by endotoxin. Displays protective effects in oxygen-deprived brain slices. Group: Biochemicals. Alternative Names: N- (3- (Aminomethyl) benzyl) acetamidine 2HCl. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1400W dihydrochloride (N- (3- (Aminomethyl) benzyl) acetamidine. 2HCl) | A slow, tight binding and highly selective inhibitor of iNOS (inducible nitric oxide synthase/NOS II) (Kd < 7 nM). Weak and reversible inhibition of nNOS (neuronal nitric oxide synthase/NOS I) (Ki < 2) and eNOS (endothelial nitric oxide synthase/NOS III) (Ki < 50 µM). Inhibits tumor growth. Increases vasoconstriction to noradrenaline. Improves contractile function. Improves stroke outcome and decreases glutamate release. Anti-inflammatory. Group: Biochemicals. Alternative Names: N- (3- (Aminomethyl) benzyl) acetamidine. 2HCl. Grades: Highly Purified. CAS No. 214358-33-5. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C10H15N3. 2HCl. US Biological Life Sciences. | Worldwide |
| 14:0-14:0(COOH) PC | Others. Alternative Names: 1-Myristoyl-2-(14-carboxymyristoyl)-sn-glycero-3-phosphocholine; DMPC-COOH. CAS No. 119766-79-9. Molecular formula: C36H70NO10P. Mole weight: 707.92. Appearance: Powder. Purity: >99%. Catalog: ACM119766799. | |
| 14:0 EPC chloride | 14:0 EPC chloride is an acyl cationic lipid that can be used for liposomes applied in drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 186492-53-5. Pack Sizes: 10 mg; 25 mg. Product ID: HY-144021. | |
| 14:0 PE-DTPA(Cu) | 14:0 PE-DTPA(Cu). Group: Others. Purity: >99%. Mole weight: 1123.806. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 14:0 PE-DTPA(Cu); 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine-N-diethylenetriaminepentaacetic acid (copper salt). Cat No: NSMZ-058. |  |
| 14:0 SM (d18:1/14:0) | 14:0 SM (d18:1/14:0). Group: Others. Purity: >99%. Mole weight: 674.975. Stability: 6 Months. Storage: -20°C. 14:0 SM (d18:1/14:0); N-myristoyl-D-erythro-sphingosylphosphorylcholine. Cat No: SPHZ-094. | |
| 1-(4-(10-([1,1'-biphenyl]-4-yl)anthracen-9-yl)phenyl)-2-ethyl-1H-benzo[d]imidazole | OLED. Alternative Names: ANT-BIZ(LET003). CAS No. 1254961-38-0. Molecular formula: C41H30N2. Mole weight: 550.71. Purity: 95%+. Density: 1.15 ± 0.1 g/ml. Catalog: ACM1254961380. | |
| 1,4,10-Trioxa-7,13-diazacyclopentadecane | 1,4,10-Trioxa-7,13-diazacyclopentadecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 31249-95-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H22N2O3. US Biological Life Sciences. | Worldwide |
| 1,4,10-Trithia-7,13-diazacyclopentadecane-2-methanol | Heterocyclic Organic Compound. Alternative Names: 1,4,10-TRITHIA-7,13-DIAZACYCLOPENTADECANE-2-METHANOL. CAS No. 122023-94-3. Molecular formula: C11H24N2OS3. Mole weight: 296.51606. Catalog: ACM122023943. | |
| 1-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hydroxy-3-methylphenyl]ethanone | 1-[4-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-2-hydroxy-3-methylphenyl]ethanone is an intermediate in the synthesis of Tipelukast (T444870), a novel oral anti-inflammatory agent, suppresses bladder hyperactivity in a rat model. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H28O3Si. US Biological Life Sciences. | Worldwide |
| 1, 4, 12, 15, 18, 26, 31, 39-Octaazapentacyclo[13. 13. 13. 16, 10. 120, 24. 133, 37]tetratetraconta-6, 8, 10(44), 20, 22, 24(43), 33, 35, 37(42)-nonaene | 1, 4, 12, 15, 18, 26, 31, 39-Octaazapentacyclo[13. 13. 13. 16, 10. 120, 24. 133, 37]tetratetraconta-6, 8, 10(44), 20, 22, 24(43), 33, 35, 37(42)-nonaene, is cryptand ligand for nicke ions. Group: Biochemicals. Grades: Highly Purified. CAS No. 135469-17-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H54N8, Molecular Weight: 598.87. US Biological Life Sciences. | Worldwide |
| 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole | 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole is a synthetic impurity of the drug aripiprazole (A771000). Aripiprazole is a novel atypical antipsychotic drug used in the treatment of schizophrenia. Aripiprazole Impurity 4. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-63-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H42Cl2N4O4, Molecular Weight: 665.65. US Biological Life Sciences. | Worldwide |
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