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| Product | Description | |
|---|---|---|
| Quetiapine Impurity 4 | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C21H27N3O3S. Mole weight: 401.53. |  |
| Quetiapine Impurity 5 | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C27H37N5O2S. Mole weight: 495.69. | |
| Quetiapine Impurity B | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11-[4-[2-(2-Acetoxyethoxy)ethyl]piperazin-1-yl]dibenzo[b,f][a,4]thiazepine; 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol Acetate; Quetiapine Impurity B; Quetiapine USP-B. Grades: > 95%. CAS No. 844639-07-2. Molecular formula: C23H27N3O3S. Mole weight: 425.55. | |
| Quetiapine Impurity C | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl 2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)acetate;Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate. Grades: > 95%. CAS No. 1798840-31-9. Molecular formula: C40H42N6O3S2. Mole weight: 718.95. | |
| Quetiapine Impurity D HCl (Quetiapine O-Ethanol Impurity) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C23H29N3O3S. HCl. Mole weight: 464.03. | |
| Quetiapine Impurity D (Quetiapine Dimer Impurity) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11,11'-(1,4-Piperazinediyl)bis-dibenzo[b,f][1,4]thiazepine; Quetiapine EP Impurity D. Grades: > 95%. CAS No. 945668-94-0. Molecular formula: C30H24N4S2. Mole weight: 504.68. | |
| Quetiapine Impurity E | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 1,2-Bis[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethane. Grades: > 95%. CAS No. 1371638-05-9. Molecular formula: C40H44N6O2S2. Mole weight: 704.96. | |
| Quetiapine Impurity F (11-Chlorodibenzo[b,f][1,4]thiazepine) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11-Chlorodibenzo[b,f][1,4]thiazepine; 11-chloro-dibenzo[b,f][1,4]thiazepine; 6-chlorobenzo[b][1,4]benzothiazepine; Dibenzo[b,f][1,4]thiazepine, 11-chloro-; GKL3VNL5B7; SCHEMBL8470; MLS004820230; DTXSID70442155; ZFOZNNFYECYUQB-UHFFFAOYSA-N; MFCD07782128; AKOS015901404; AC-5342; CS-W005837; 11-chlorodibenzo [b,f][1,4]thiazepine; 11-chlorodibenzo[b,f][1,4]-thiazepine; AS-63960; SMR003523800; 11 -chloro-dibenzo[b,f][1,4]thiazepine; (E)-11-chlorodibenzo[b,f][1,4]thiazepine; FT-0654690; C72504; EN300-103116; A807256; 10-chloro-2-thia-9-azatricyclo[9.4.0.0(3),?]pentadeca-1(11),3,5,7,9,12,14-heptaene; 10-chloro-2-thia-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene. Grades: > 95%. CAS No. 13745-86-3. Molecular formula: C13H8ClNS. Mole weight: 245.73. | |
| Quetiapine Impurity F (Quetiapine Impurity 2) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 1-[2-[(2-Aminophenyl)thio]benzoyl]-4-[2-(2-hydroxyethoxy)ethyl]-piperazine; [2-[(2-Aminophenyl)thio]phenyl][4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-methanone; 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol. Grades: > 95%. CAS No. 848814-27-7. Molecular formula: C21H27N3O3S. Mole weight: 401.53. | |
| Quetiapine Impurity I (Quetiapine Hydroxy Impurity) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. CAS No. 329216-67-3. Molecular formula: C19H21N3OS. Mole weight: 339.46. | |
| Quetiapine Impurity J HCl | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C25H33N3O4S. HCl. Mole weight: 508.08. | |
| Quetiapine Impurity K | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C23H29N3O4S. Mole weight: 443.57. | |
| Quetiapine Impurity L | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 2-[2-[4-(9-Chlorodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol;9-Chloro Quetiapine. Grades: > 95%. CAS No. 1371638-11-7. Molecular formula: C21H24ClN3O2S. Mole weight: 417.96. | |
| Quetiapine Impurity N | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 2-(2-(4-(2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl)piperazin-1-yl)ethoxy)ethanol; Quetiapine EP Impurity N. Grades: > 95%. CAS No. 1800291-86-4. Molecular formula: C29H41N5O3S. Mole weight: 539.73. | |
| Quetiapine Impurity-N | Quetiapine Impurity-N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1800291-86-4. IUPAC Name: 2-[2-[4-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol. Molecular Formula: C29H41N5O3S. Mole Weight: 539.73. Catalog: APS1800291864. SMILES: OCCOCCN1CCN (CCOCCN2CCN (CC2)C3=Nc4ccccc4Sc5ccccc35)CC1. Format: Neat. |  |
| Quetiapine Impurity-N | Quetiapine Impurity-N. Group: Biochemicals. Alternative Names: 2- (2- (4- (2- (2- (4- (Dibenzo[b, f][1, 4]thiazepin-11-yl) piperazin-1-yl) ethoxy) ethyl) piperazin-1-yl) ethoxy) ethanol. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C29H41N5O3S, Molecular Weight: 539.73. US Biological Life Sciences. |  Worldwide |
| Quetiapine Impurity (N,N'-bis[(2-phenylthio)phenyl]-1,4-piperazinedicarboxamide) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C30H28N4O2S2. Mole weight: 540.71. | |
| Quetiapine Impurity O | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C40H39N3O2S. Mole weight: 625.84. | |
| Quetiapine Impurity P (11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine fumarate)) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Quetiapine EP Impurity P; N-Ethyl quetiapine; RWH9KS2BXZ; DES(2-hydroxyethoxy)quetiapine; 6-(4-ethylpiperazin-1-yl)benzo[b][1,4]benzothiazepine; 11-(4-Ethyl-1-piperazinyl)dibenzo(b, f)(1, 4)thiazepine; 11-(4-Ethylpiperazin-1-yl)dibenzo(b,f)(1,4)thiazepine; Dibenzo(b,f)(1,4)thiazepine, 11-(4-ethyl-1-piperazinyl)-; Quetiapine IMpurity P (11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine fuMarate)); 11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine; Dibenzo[b,f][1,4]thiazepine, 11-(4-ethyl-1-piperazinyl)-; UNII-RWH9KS2BXZ; N-Ethyl quetiapine [USP]; DTXSID101212479; Quetiapine fumarate impurity P [EP]; N-ETHYL QUETIAPINE [USP IMPURITY]; QUETIAPINE FUMARATE IMPURITY P [EP IMPURITY]; Dibenzo[b,f][1,4]thiazepine,11-(4-ethyl-1-piperazinyl)-; 11-(4-Ethyl-1-piperazinyl)-dibenzo[b,f][1,4]thiazepine Dihydrochloride. Grades: > 95%. Molecular formula: C19H21N3S. C4H4O4. Mole weight: 439.53. | |
| Quetiapine Impurity S (Quetiapine Sulfoxide) | Quetiapine metabolite Quetiapine sulfoxide, a metabolite of Quetiapine, has antipsychotic effect. Uses: A metabolite of quetiapine, which is used as an antipsychotic. Synonyms: ETHANOL, 2-[2-[4-(5-OXIDODIBENZO[B,F][1,4]THIAZEPIN-11-YL)-1-PIPERAZINYL]ETHOXY]-;2-[2-[4-(5-Oxidodibenzo[b,f][1,4]Thiazepin-11-Yl)-1-Piperazinyl]ethoxy] Ethanol;Quetiapine Sulfoxide;11-yl)-1-piperazinyl]ethoxy]-;Ethanol, 2-[2-[4-(5-oxidodibenzo[b,f][1,4. Grades: > 95%. CAS No. 329216-63-9. Molecular formula: C21H25N3O3S. Mole weight: 399.51. | |
| Quetiapine Impurity T (Quetiapine Morpholine Impurity) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11-(4-Morpholinyl)-dibenzo[b,f][1,4]thiazepine;11-Morpholino-dibenzo[b,f][1,4]thiazepine. Grades: > 95%. CAS No. 5747-46-6. Molecular formula: C17H16N2OS. Mole weight: 296.39. | |
| Quetiapine Impurity U | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 11-Amino-dibenzo[b,f][1,4]thiazepine; NSC 651216; Dibenzo[b,f][1,4]thiazepin-11-amine. Grades: > 95%. CAS No. 5786-26-5. Molecular formula: C13H10N2S. Mole weight: 226.3. | |
| Quetiapine Impurity V HCl | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C21H25N3O2. HCl. Mole weight: 387.91. | |
| Quetiapine Impurity W | A derivative of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: O-Dibenzo[b,f][1,4]thiazepinyl Quetiapine. Grades: > 95%. CAS No. 1800608-95-0. Molecular formula: C34H32N4O2S. Mole weight: 592.79. | |
| Quetiapine Impurtiy G (Dibenzo[b,f][1,4]thiazepine-11(10-H)-one) | An intermediate utilized for the synthesis of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Quetiapine Impurity G, 10,11-Dihydro-11-oxodibenz[b,f][1,4]thiazepine; 10,11-Dihydrodibenzo[b,f][1,4]thiazepin-11-one; Dibenzo[b,f][1,4]thiazepine-11(10-H)-one; NSC 653252; Quetiapine EP Impurity G; Quetiapine Impurity G; Quetiapine USP-G. Grades: > 95%. CAS No. 3159-7-7. Molecular formula: C13H9NOS. Mole weight: 227.29. | |
| Quetiapine N-Oxide | Quetiapine metabolite. Group: Biochemicals. Alternative Names: 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethanol N-Oxide. Grades: Highly Purified. CAS No. 1076199-40-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quetiapine N-Oxide | Quetiapine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Quetiapine N-Oxide,Quetiapine Fumarate Imp. H (EP), Quetiapine USP RC H, Quetiapine USP Related Compound H, 2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol, Quetiapine Imp. H (EP). CAS No. 1076199-40-0. IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-yl-1-oxidopiperazin-1-ium-1-yl)ethoxy]ethanol. Molecular Formula: C21H25N3O3S. Mole Weight: 399.51. Catalog: APS1076199400. SMILES: OCCOCC[N+]1([O-])CCN(CC1)C2=Nc3ccccc3Sc4ccccc24. Format: Neat. | |
| Quetiapine N-Oxide | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-Oxide; Quetiapine EP Impurity H. Grades: > 95%. CAS No. 1076199-40-0. Molecular formula: C21H25N3O3S. Mole weight: 399.52. | |
| Quetiapine Related Compound (Phenyl-2-(phenyl thio)phenyl carbamide) | An intermediate utilized for the synthesis of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: N-[2-(Phenylthio)phenyl]carbamic Acid Phenyl Ester; Phenyl[2-phenylthio)phenyl]carbamate. Grades: > 95%. CAS No. 111974-73-3. Molecular formula: C19H15NO2S. Mole weight: 321.4. | |
| Quetiapine sulfone | Quetiapine sulfone. Group: Biochemicals. Alternative Names: 2- [2- [4- (5, 5-Dioxidodibenzo [b, f] [1, 4] thiazepin-11-yl) -1-piperazinyl] ethoxy] ethanol. Grades: Highly Purified. CAS No. 329216-65-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H25N3O4S. US Biological Life Sciences. | Worldwide |
| Quetiapine Sulfone | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Quetiapine Sulfone; 329216-65-1; CHEMBL126526; 2-[2-[4-(11,11-dioxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol; DTXSID90444898; BDBM50102318; MRF-0000753; FT-0674260; 11-(4-[2-(2-Hydroxyethoxy)ethyl]piperazin-1-yl)dibenzo-[b,f][1,4]thiazepine Sulfone; Ethanol, 2-[2-[4-(5,5-dioxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-; Ethanol,2-[2-[4-(5,5-dioxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-; 2-[2-[4-(5,5-Dioxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol; Quetiapine Sulfone; 2-{2-[4-(5,5-Dioxo-5H-5lambda*6*-dibenzo[b,f][1,4]thiazepin-11-yl)-piperazin-1-yl]-ethoxy}-ethanol. Grades: > 95%. CAS No. 329216-65-1. Molecular formula: C21H25N3O4S. Mole weight: 415.52. | |
| Quetiapine Sulfoxide | A metabolite of Quetiapone, which is used as an antipsychotic. Group: Biochemicals. Alternative Names: 2- [2- [4- (5-Oxidodibenzo [b, f] [1, 4] thiazepin-11-yl) -1-piperazinyl] ethoxy] ethanol; Quetiapine S-Oxide. Grades: Highly Purified. CAS No. 329216-63-9. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Quetiapine Sulfoxide | Quetiapine Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Quetiapine S-Oxide,2-[2-[4-(5-Oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol, Quetiapine Fumarate Imp. S (EP), Quetiapine Sulfoxide. CAS No. 329216-63-9. IUPAC Name: 2-[2-[4-(11-oxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol. Molecular Formula: C21H25N3O3S. Mole Weight: 399.51. Catalog: APS329216639. SMILES: OCCOCCN1CCN (CC1)C2=Nc3ccccc3S (=O)c4ccccc24. Format: Neat. | |
| Quetiapine Sulfoxide-d8 | A labeled metabolite of Quetiapine, which is used as an antipsychotic. Group: Biochemicals. Alternative Names: 2-[2-[4-(5-Oxidodibenzo[b, f][1, 4]thiazepin-11-yl)-1-(piperazinyl-d8)]ethoxy]ethanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Quetiapine sulfoxide dihydrochloride | Quetiapine sulfoxide dihydrochloride, a metabolite of Quetiapine, has antipsychotic effect. Synonyms: 2-[2-[4-(11-oxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol;dihydrochloride 329218-11-3 Quetiapine sulfoxide (dihydrochloride) Ethanol, 2-[2-[4-(5-oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]- ,dihydrochloride. CAS No. 329218-11-3. Molecular formula: C21H27Cl2N3O3S. Mole weight: 473.44. | |
| Quetiapine sulfoxide dihydrochloride | Quetiapine sulfoxide dihydrochloride (Quetiapine S-oxide dihydrochloride) is a main metabolite of Quetiapinem. Quetiapine is a second-generation antipsychotic [1]. Quetiapine is a 5-HT receptors agonist and a dopamine receptor antagonist [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quetiapine S-oxide dihydrochloride. CAS No. 329218-11-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-G0014A. |  |
| Quetiapine Tetraethylene Glycol Fumarate Salt | Quetiapine Tetraethylene Glycol Fumarate Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2470243-24-2. Molecular Formula: C29H37N3O8S. Mole Weight: 587.69. Catalog: APB2470243242. | |
| Quetol | Quetol. Group: Biochemicals. Alternative Names: 2-Hydroxy-2-{4-[2- (hydroxyethoxy) ethyl]piperazin-1-yl}dithiazepin. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Queuine | Queuine is a hypermodified nucleobase , which is modified to queuosine. Queuine, as an important micronutrient, can be used for the research of diseases associated with human gut microbiome [1]. Uses: Scientific research. Group: Natural products. CAS No. 72496-59-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N10574. | |
| Queuine dihydrochloride | Queuine dihydrochloride is a super-modified nucleobase, modified to queuosine dihydrochloride. Queuine dihydrochloride is an important micronutrient that can be used in the study of human intestinal microbial-related diseases [1]. Uses: Scientific research. Group: Natural products. CAS No. 86496-18-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N10574A. | |
| Queuine Hydrochloride | It is one of the modified base which is found at first anticodon position of specific tRNAs. Group: Biochemicals. Alternative Names: 2-Amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Dihydrochloride; [1S-(1α,4 β,5 β)]-2-Amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Hydrochloride. Grades: Highly Purified. CAS No. 69565-92-0. Pack Sizes: 500ug. Molecular Formula: C??H??N?O?.(ClH)?, Molecular Weight: 277.28. US Biological Life Sciences. | Worldwide |
| Queuine Hydrochloride | Cas No. 69565-92-0. | |
| queuosine | Nucleoside Q, a modified 7-deazaguanosine nucleoside located in the anticodon wobble position of four amino acid-specific tRNAs. In bacteria, Nucleoside Q is produced from GTP via the 7-deazaguanosine precursor. Nucleoside Q and its derivatives usually replace guanosine in the anticodon of tRNAsGUN of eubacteria as well as cytoplasmic and mitochondrial tRNAs of some eukaryotes. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-7-b-D-ribofuranosyl-, [1S-(1a,4b,5b>)]-; 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-(((4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-7-beta-D-ribofuranosyl-, (1S-(1alpha,4beta,5beta))-; 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-7-(beta-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. CAS No. 57072-36-3. Molecular formula: C17H23N5O7. Mole weight: 409.4. | |
| Quick Dry | Quick Dry. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Quick Drying Enamel | Quick Drying Enamel. Group: Cnt nano dispersion. >95%. |  |
| Quilizumab | Quilizumab (Anti-Human IGHE Recombinant Antibody) is a humanized IgG1κ monoclonal antibody targeting immunoglobulin epsilon (also konwn as: IGHE, IgE). Quilizumab targets the M1-prime fragment of membrane-expressed IGHE/IgE , leading to IGHE/IgE switching and memory B cell depletion. Quilizumab has potential in asthma research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-Human IGHE Recombinant Antibody. CAS No. 1228538-47-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99313. | |
| Quillaic acid | Quillaic acid (Quillaja sapogenin)It is an anti-gastric cancer and anti-proliferation agent that can promote apoptosis of cancer cells. (apoptosis). Quillaic acidAlso has analgesic and local anti-inflammatory activity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Quillaja sapogenin. CAS No. 631-01-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0839. | |
| Quillaic Acid | Quillaic Acid an unglycosylated saponin from the Quillaja saponaria bark is used as a topical antiinflammatory. Group: Biochemicals. Alternative Names: 3 β,16α-Dihydroxy-23-oxo-olean-12-en-28-oic Acid; Quillaja Sapogenin. Grades: Plant Grade. CAS No. 631-01-6. Pack Sizes: 20mg. Molecular Formula: C??H??O?, Molecular Weight: 486.69. US Biological Life Sciences. | Worldwide |
| Quinacetol | Quinacetol. Group: Biochemicals. Alternative Names: 1-(8-Hydroxy-5-quinolinyl)-ethanone; 8-Hydroxy-5-quinolyl Methyl Ketone; 5-Acetyl-8-hydroxyquinoline; 5-Acetyl-8-quinolinol; 5-Acetyloxine; NSC 40901; NSC 523017; NSC 68447. Grades: Highly Purified. CAS No. 2598-31-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Quinacillin | It is produced by the strain of Semisynthetic penicillin. It is also effective against gram-positive and gram-negative bacteria and penicillinase producing bacteria. Synonyms: Quinacilina; Quinacilline; Quinacillinum; (3-Carboxy-2-quinoxalinyl)penicillin; 3-Carboxy-2-quinoxalinylpenicillic acid; chinacillin; 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide; 3-{[(2S,5R,6R)-2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]carbamoyl}-2-quinoxalinecarboxylic acid. CAS No. 1596-63-0. Molecular formula: C18H16N4O6S. Mole weight: 416.41. | |
| Quinacridone | Alfa Chemistry offers high-purity Quinacridone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: They are useful for painting of automobiles, printing ink and coloring of plastics. in the research field of organic electronics, quinacridone dyes are applied to solar cells and organic light-emitting diodes. Group: Electroluminescence materials organic light-emitting diode (oled) materials quinacridone dyes. Alternative Names: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione Pigment Violet 19. CAS No. 1047-16-1. Pack Sizes: 1 kg. Product ID: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 312.33. Mole weight: C20H12N2O2. C1=CC=C2C (=C1)C (=O)C3=CC4=C (C=C3N2)C (=O)C5=CC=CC=C5N4. InChI=1S / C20H12N2O2 / c23-19-11-5-1-3-7-15 (11) 21-17-10-14-18 (9-13 (17) 19) 22-16-8-4-2-6-12 (16) 20 (14) 24 / h1-10H, (H, 21, 23) (H, 22, 24). NRCMAYZCPIVABH-UHFFFAOYSA-N. >93.0%(N). | |
| Quinacridone (purified by sublimation) | Alfa Chemistry offers high-purity Quinacridone (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: They are useful for painting of automobiles, printing ink and coloring of plastics. in the research field of organic electronics, quinacridone dyes are applied to solar cells and organic light-emitting diodes. Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials quinacridone dyes. Alternative Names: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione (purified by sublimation) Pigment Violet 19 (purified by sublimation). CAS No. 1047-16-1. Product ID: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 312.33. Mole weight: C20H12N2O2. C1=CC=C2C (=C1)C (=O)C3=CC4=C (C=C3N2)C (=O)C5=CC=CC=C5N4. InChI=1S / C20H12N2O2 / c23-19-11-5-1-3-7-15 (11) 21-17-10-14-18 (9-13 (17) 19) 22-16-8-4-2-6-12 (16) 20 (14) 24 / h1-10H, (H, 21, 23) (H, 22, 24). NRCMAYZCPIVABH-UHFFFAOYSA-N. >99.0%(N). | |
| Quinacridone, (purified by sublimation) | DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid;Solid. Group: Electroluminescence materials. CAS No. 1047-16-1. Product ID: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 312.3g/mol. Mole weight: C20H12N2O2. C1=CC=C2C (=C1)C (=O)C3=CC4=C (C=C3N2)C (=O)C5=CC=CC=C5N4. InChI=1S / C20H12N2O2 / c23-19-11-5-1-3-7-15 (11) 21-17-10-14-18 (9-13 (17) 19) 22-16-8-4-2-6-12 (16) 20 (14) 24 / h1-10H, (H, 21, 23) (H, 22, 24). NRCMAYZCPIVABH-UHFFFAOYSA-N. | |
| Quinacridonequinone | Quinacridonequinone. Group: Organic light-emitting diode (oled) materials. Alternative Names: quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone; quinolino[2,3-b]acridine-6,7,13,14(5H,12H)-tetraone. CAS No. 1503-48-6. Pack Sizes: 1, 10 g in poly bottle. Product ID: 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone. Molecular formula: 342.3. Mole weight: C20< / sub>H10< / sub>N2< / sub>O4< / sub>. O=C1C2=C (C (=O)C3=C1C (=O)c4ccccc4N3)C (=O)c5ccccc5N2. 1S/C20H10N2O4/c23-17-9-5-1-3-7-11 (9)21-15-13 (17)19 (25)16-14 (20 (15)26)18 (24)10-6-2-4-8-12 (10)22-16/h1-8H, (H, 21, 23) (H, 22, 24), KSLLMGLKCVSKFF-UHFFFAOYSA-N. KSLLMGLKCVSKFF-UHFFFAOYSA-N. 96%. | |
| Quinacridone, Technical grade | Quinacridone, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 1047-16-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Quinacrine | Quinacrine is a PLA2 (phophoslipase A2) inhibitor that inhibits NF-κB and activates p53 signaling, thereby inducing apoptosis. Synonyms: 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-; Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-; N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-1,4-pentanediamine; (±)-Quinacrine; 6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine; Acrichin; Acrinamine; Acriquine; Akrichin; Antimalarina; Atabrine; Haffkinine; Italchine; Mepacrine; N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine; ST 439. Grades: ≥95%. CAS No. 83-89-6. Molecular formula: C23H30ClN3O. Mole weight: 399.96. | |
| Quinacrine | Quinacrine (Acriquine) is an antimalarial and anti-cancer agent. Quinacrine also inhibits human aldehyde oxidase ( IC 50 : 3.3 μM). Quinacrine has affinity for nucleic acids, and stains DNA and RNA in fixed cells (Ex/Em: 436/525 nm) [1] [2] [3] [4] [7]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acriquine. CAS No. 83-89-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13735. | |
| Quinacrine dihydrochloride | Quinacrine (Mepacrine) dihydrochloride is an orally bioavailable antimalarial agent, which possess anticancer effect both in vitro and vivo. Quinacrine dihydrochloride suppresses NF-κB and activate p53 signaling, which results in the induction of the apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mepacrine dihydrochloride; SN-390 dihydrochloride. CAS No. 69-05-6. Pack Sizes: 100 mg. Product ID: HY-13735A. | |
| Quinacrine Dihydrochloride | Quinacrine 2HCl is a lipophilic cationic drug with multiple actions that is commonly used as an anti-protozoal agent. It is a non-selective MAO-A/B inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 69-05-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C23H30ClN3O 2(HCl). US Biological Life Sciences. | Worldwide |
| Quinacrine Dihydrochloride Dihydrate | Quinacrine Dihydrochloride Dihydrate is a phophoslipase A2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 6151-30-0. Pack Sizes: 10g, 25g. Molecular Formula: C23H36Cl3N3O3, Molecular Weight: 508.91. US Biological Life Sciences. | Worldwide |
| Quinacrine hydrochloride | Quinacrine dihydrochloride is the dihydrochloride salt of the 9-aminoacridine derivative quinacrine with potential antineoplastic and antiparasitic activities. Quinacrine may inhibit the transcription and activity of both basal and inducible nuclear factor-kappaB (NF-kappaB), which may result in the induction of tumor suppressor p53 transcription, the restoration of p53-dependent apoptotic pathways, and tumor cell apoptosis. Continuous NF-kappaB signaling, present in many tumors and in chronic inflammatory processes, promotes the expression of antiapoptotic proteins and cytokines while downregulating the expression of proapoptotic proteins, such as p53. Synonyms: atabrine dihydrochloride; mepacrine dihydrochoride; SN 390. CAS No. 69-05-6. Molecular formula: C23H30ClN3O.2HCl. Mole weight: 472.88. | |
| Quinacrine hydrochloride hydrate | Quinacrine hydrochloride hydrate (Mepacrine hydrochloride hydrate) is an antimalarial agent, which possess anticancer effect both in vitro and vivo. Quinacrine hydrochloride hydrate suppresses NF-κB and activates p53 signaling, which results in the induction of the apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mepacrine hydrochloride hydrate; SN-390 hydrochloride hydrate. CAS No. 6151-30-0. Pack Sizes: 100 mg. Product ID: HY-13735B. | |
| Quinacrine mustard dihydrochloride | Quinacrine mustard dihydrochloride is a fluorochrome. Quinacrine mustard dihydrochloride as a polycyclic aromatic agent can be used as mutagenic agent induces the mutants of bacteria. Quinacrine mustard dihydrochloride induces cell cycle arrest at G2/M-phase. Quinacrine mustard dihydrochloride has the potential for the research of plant, animal, or human chromosomes [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 4213-45-0. Pack Sizes: 5 mg. Product ID: HY-W127705. | |
| Quinagolide | Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. CAS No. 87056-78-8. Molecular formula: C20H33N3O3S. Mole weight: 395.57. | |
| Quinagolide hydrochloride | Quinagolide hydrochloride (CV205-502 hydrochloride) is a selective and orally active dopamine D2 receptor agonist. Quinagolide hydrochloride is an inhibitor of prolactin. Quinagolide hydrochloride down-regulates AKT levels and its phosphorylation. Quinagolide hydrochloride shows antitumor effects, it can be used for the research of cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CV205-502 hydrochloride. CAS No. 94424-50-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13736A. | |
| Quinagolide hydrochloride | Quinagolide hydrochloride is a selective dopamine D2 receptor agonist, also is a prolactin inhibitor. Synonyms: NORPROLAC, BRN 6074559; BRN6074559; BRN-6074559; CV205-502. Grades: >98%. CAS No. 94424-50-7. Molecular formula: C20H34ClN3O3S. Mole weight: 432.02. | |
| Quinagolide Metabolite 1 | A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. CAS No. 1049987-22-5. Molecular formula: C18H29N3O3S. Mole weight: 367.51. | |
| Quinagolide Metabolite 2 | A metabolite of Quinagolide. Quinagolide is a selective D2 receptor agonist. It can be used to reduce elevated levels of prolactin (hyperprolactinemia). Grades: > 95%. Molecular formula: C16H25N3O3S. Mole weight: 339.46. | |
| Quinagolide Related Compound | A derivative of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C17H28N4O5S2. Mole weight: 432.56. | |
| quinaldate 4-oxidoreductase | The enzyme from Pseudomonas sp. AK2 also acts on quinoline-8-carboxylate, whereas that from Serratia marcescens 2CC-1 will oxidize nicotinate; quinaldate is a substrate for both of these enzymes. 2,4,6-Trinitrobenzene sulfonate, 1,4-benzoquinone, 1,2-naphthoquinone, nitroblue tetrazolium, thionine and menadione will serve as an electron acceptor for the former enzyme and ferricyanide for the latter; Meldola blue, iodonitrotetrazolium chloride, phenazine methosulfate, 2,6-dichlorophenolindophenol and cytochrome c will act as electron acceptors for both. Group: Enzymes. Synonyms: quinaldic acid 4-oxidoreductase. Enzyme Commission Number: EC 1.3.99.18. CAS No. 149885-77-8. 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-1423; quinaldate 4-oxidoreductase; EC 1.3.99.18; 149885-77-8; quinaldic acid 4-oxidoreductase. Cat No: EXWM-1423. |  |
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