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| Product | Description | |
|---|---|---|
| Azacitidine Isomer Impurity 23 | Azacitidine Isomer Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03053. |  |
| Azacitidine Isomer Impurity 24 | Azacitidine Isomer Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03051. | |
| Azacitidine Isomer Impurity 25 | Azacitidine Isomer Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03048. | |
| Azacitidine Isomer Impurity 26 | Azacitidine Isomer Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-1-((2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one. Molecular Formula: C8H12N4O5. Mole Weight: 244.20. Catalog: APB03050. | |
| Azacitidine Related Compound -C Isomer -4 (Azacitidine Impurity 33) | Azacitidine Related Compound -C Isomer -4 (Azacitidine Impurity 33). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1698011-17-4. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB1698011174. | |
| Azacitidine triphosphate (Citicoline Impurity 5) | Azacitidine triphosphate (Citicoline Impurity 5). Uses: For analytical and research use. Group: Impurity standards. CAS No. 2226-74-6. Molecular Formula: C8H15N4O14P3. Mole Weight: 484.14. Catalog: APB2226746. | |
| Azacyclonol | Azacyclonol (γ-pipradol), a metabolite of Terfenadine, is a central depressant agent. Azacyclonol is a ganglion-blocking agent. Azacyclonol can be used to diminish psychoses-induced hallucinations [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: γ-pipradol. CAS No. 115-46-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0530. |  |
| Azacyclonol | Cas No. 115-46-8. |  |
| Azacytidine | Cas No. 320-67-2. | |
| Azacytidine-[13C5] | Labelled Azacytidine, produced by the strain of Streptoverticillium ladakanus var. ladakanus UC-2654. Azacitidine (Vidaza) is a chemotherapy drug used to treat conditions that affect the blood and the bone marrow, called myelodysplastic syndromes (MDS). It may also be used to treat other cancers, such as acute myeloid leukaemia (AML) or chronic myelomonocytic leukaemia (CMML). It reduces hypermethylation associated with certain diseases, including myelodysplastic syndromes (IC50s = 2.4 and 2.6 μM for in vitro anti-myeloma activity) and cancer (IC50s ~ 0.4 μM for inhibiting proliferation of various cancer cell lines). It can also act as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: 4-Amino-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one 13C5. Grades: 99%. Molecular formula: C8H12N4O5. Mole weight: 249.17. | |
| Azacytidine Β- D-tetraacetylribose impurity (Azacitidine Impurity 34) | Azacytidine Β- D-tetraacetylribose impurity (Azacitidine Impurity 34). Uses: For analytical and research use. Group: Impurity standards. CAS No. 50730-26-2. Molecular Formula: C13H18O9. Mole Weight: 318.28. Catalog: APB50730262. | |
| Azacytidine impurity A | Azacytidine impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06376. | |
| Azacytidine impurity B | Azacytidine impurity B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H14N4O5. Mole Weight: 246.22. Catalog: APB06375. | |
| Azacytidine impurity C | Azacytidine impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H14N4O5. Mole Weight: 234.21. Catalog: APB06377. | |
| Azadirachtin | ~95%. Uses: For analytical and research use. Group: Pesticides & metabolites standards; pesticides & metabolites; pharma & vet compounds & metabolites; cannabis-related compounds; pesticides & metabolites; pharma & vet compounds & metabolites; chiral molecules. Alternative Names: NeemAzal F, BioNEEM, NeemAzal W, Suneem, Nimbicidine, Ecozin, Azatin XL, NeemAzal T/S, Oikos 25 plus, Azadirachtin A, Azatin EC, NeemAzal, Neemazol, 2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv., AzaMax,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR, 3S, 4S, 4aR, 5S, 7aS, 8S, 10R, 10aS, 10bR)-, Neemgold, Azatin Magnum,xy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR, 3S, 4S, 4aR, 5S, 7aS, 8S, 10R, 10aS, 10bR)- (9CI), Biosal, Superneem, Ornazin, Azatin, Align, Oikos, Azadirachtin. CAS No. 11141-17-6. Pack Sizes: 5MG. Molecular Formula: C35H44O16. Mole Weight: 720.71. Catalog: APS11141176. Assay: ~95%. SMILES: COC (=O)[C@@]12CO[C@H]3[C@@H] (O)[C@@]45CO[C@@] (O[C@@]6 (C)[C@H]7C[C@ | |
| Azadirachtin | Azadirachtin is an oral active triterpenoid compound with anticancer, antimalarial, anti-inflammatory, and insecticidal activities. Azadirachtin induces cell apoptosis through the mitochondrial pathway (by inhibiting Bcl-2/Bax ratio or activating Apaf-1 and caspase-3 ) or through death receptors (by inhibiting TNFR activation). Additionally, Azadirachtin exerts its anti-inflammatory effects by inhibiting NF-?B signaling pathway activation, and it exhibits insecticidal activity by inducing apoptosis in insect cells [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. CAS No. 11141-17-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-126741. | |
| Azadirachtin a | Heterocyclic Organic Compound. Alternative Names: NEEMOLIN; NEEMAZAD; NEEMAZAL; NEEMIX; AZAD; AZADIRACCHTIN A;AZADIRACHTIN;AZADIRACHTIN A. CAS No. 11141-17-6. Molecular formula: C35H44O16. Mole weight: 720.71. Density: 1.51. Catalog: ACM11141176. |  |
| AZADIRACHTIN B | Azardirachtin B is a feeding and growth disruptor found effective for a wide range of insects and has shown little toxicity in humans. Group: Coumarins. CAS No. 106500-25-8. Mole weight: 662.68. Appearance: White powder. Catalog: ACM106500258. | |
| Azaleatin (RG) | Cas No. 529-51-1. | |
| Azamethiphos | Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl Ester Phosphorothioic Acid; Azametiphos; CGA 18809; Ciba-Geigy 18809; Salmosan; Snip. Grades: Highly Purified. CAS No. 35575-96-3. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Azamethiphos | Azamethiphos is an organophosphate insecticide and a neurotoxic agent, causing acetylcholinesterase (AChE) inhibition [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 35575-96-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-114899. | |
| Azamethiphos-d6 | Heterocyclic Organic Compound. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. CAS No. 1189894-02-7. Molecular formula: C9H4D6ClN2O5PS. Mole weight: 330.71. Appearance: Off-White Crystalline Powder. Purity: 0.96. IUPACName: 3-[bis (trideuteriomethoxy) phosphorylsulfanylmethyl]-6-chloro-[1, 3]oxazolo[4, 5-b]pyridin-2-one. Canonical SMILES: COP(=O)(OC)SCN1C2=NC=C(C=C2OC1=O)Cl. Catalog: ACM1189894027. | |
| Azamethiphos-d6 | Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. Grades: Highly Purified. CAS No. 1189894-02-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Azamulin | Highly selective human CYP3A4 inhibitor. A mutilin derivative. Group: Biochemicals. Alternative Names: 14-O- (5- (2-Amino1, 3, 4-triazolyl) thioacetyl) dihydromutilin; Antibiotic TDM 85-530; SA 85530b; (5-Amino-1H-1,2,4-triazol-3-yl)thio]acetic acid (3aS, 4R, 5S, 6R, 8R, 9R, 9aR, 10R)-6-ethyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl ester. Grades: Highly Purified. CAS No. 76530-44-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Azane; 1,1-dioxo-1,2-benzothiazol-3-one | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzisothiazolin-3-one,1,1-dioxide,ammonium salt; AMMONIUM SACCHARIN; Ammonium O-benzosulfimide; EINECS 228-971-8; Ammonium 1,2-benzisothiazolin-3-one 1,1-dioxide; Saccharin ammonium; Daramin. CAS No. 128-43-8. Molecular formula: C7H8N2O3S. Mole weight: 200.215 g/mol. Purity: 0.96. IUPACName: azane;1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.N. ECNumber: 228-971-8. Catalog: ACM128438. | |
| Azanium, 2-octoxyethyl sulfate | Azanium, 2-octoxyethyl sulfate. CAS No. 52286-18-7. Pack Sizes: 1 kg. Product ID: CDC10-0402. Molecular formula: C10H25NO5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Azanium, 2-octoxyethyl sulfate; CDC10-0402; 52286-18-7; C10H25NO5S; 52286-18-7. Purity: 0.98. |  |
| Azanium 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 4- ( (4- ( (acetylamino)sulfonyl)phenyl)amino)-4-oxo-, monoammonium salt, ammonium 4-{[4- (acetylsulfamoyl)phenyl]amino}-4-oxobutanoate, Succinanilic acid, 4-(acetylsulfamoyl)-, monoammonium salt, 4- ( (4- ( (Acetylamino)sulfonyl)phenyl)amino)-4-oxobutanoic acid monoammonium salt, 112997-71-4, AC1Q6VNC, AC1L1TK2, LS-46063, azanium 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate. CAS No. 112997-71-4. Molecular formula: C12H17N3O6S. Mole weight: 331.345 g/mol. Purity: 0.96. IUPACName: azanium; 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate. Catalog: ACM112997714. | |
| Azanium 4-oxo-4-(4-sulfamoylanilino)butanoate | Heterocyclic Organic Compound. Alternative Names: 4-((4-(Aminosulfonyl)phenyl)amino)-4-oxobutanoic acid monoammonium salt, BUTANOIC ACID, 4-((4-(AMINOSULFONYL)PHENYL)AMINO)-4-OXO-, MONOAMMONIUM SALT, 112997-65-6, AC1L1TJK, LS-46106, azanium 4-oxo-4-(4-sulfamoylanilino)butanoate, ammonium 4-oxo-4-[(4-sulfamoylphenyl)amino]butanoate. CAS No. 112997-65-6. Molecular formula: C10H15N3O5S. Mole weight: 289.308 g/mol. Purity: 0.96. IUPACName: azanium;4-oxo-4-(4-sulfamoylanilino)butanoate. Catalog: ACM112997656. | |
| Azanium, dodecyl sulfate | Azanium, dodecyl sulfate. CAS No. 2235-54-3. Pack Sizes: 1 kg. Product ID: CDC10-0403. Molecular formula: C12H29NO4S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Azanium, dodecyl sulfate; CDC10-0403; 2235-54-3; C12H29NO4S; 218-793-9; MFCD00050675; 2235-54-3. Purity: 0.9999. Color: Light yellow. EC Number: 218-793-9. Physical State: Liquid. Storage: Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage. Boiling Point: 417.9°C at 760 mmHg. Density: 1.059 g/cm3. | |
| azanylidyneterbium | Heterocyclic Organic Compound. Alternative Names: Terbium nitride, Terbium nitride (TbN), CID82833, EINECS 234-790-5, 12033-64-6, 207844-92-6. CAS No. 12033-64-6. Molecular formula: NTb. Mole weight: 172.932 g/mol. Purity: 0.96. IUPACName: azanylidyneterbium. Catalog: ACM12033646. | |
| azanylidyneuranium | Heterocyclic Organic Compound. CAS No. 12033-83-9. Molecular formula: NU. Mole weight: 252.036 g/mol. Catalog: ACM12033839. | |
| Azapentacene | Azapentacene is used in ophthalmologic eye lotions containing polymers with side-chains of phosphorylcholine analogs. Synonyms: 5,12-Dihydro-quinoxalino[2,3-b]phenazine sulfonate sodium salt; Sodium 5,12-dihydroazapentacene disulfonate; Phacolysine Sodium Salt ; Phacolin; Quinax. Grades: > 95%. CAS No. 3863-80-7. Molecular formula: C18H10N4O6S2Na2. Mole weight: 488.41. | |
| Azaperol | Metabolite of Azaperone (A802200), Sedative; tranquilizer. Group: Biochemicals. Alternative Names: Dihydroazaperone; α-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol. Grades: Highly Purified. CAS No. 2804-5-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Azaperol | Azaperol acts as a dopamine antagonist and also has antihistaminic and anticholinergic properties. Azaperol is commonly used as a butyrophenone neuroleptic drug in veterinary medicine. Synonyms: 1-(4-Fluorophenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol. CAS No. 2804-5-9. Molecular formula: C19H24FN3O. Mole weight: 329.419. | |
| Azaperol-[d4] | Azaperol-[d4] is a labelled Azaperol, which is a metabolite of azaperone. Synonyms: 1-(4-Fluorophenyl-D4)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol. Grades: 95% by HPLC; 98% atom D. Molecular formula: C19H20D4FN3O. Mole weight: 333.44. | |
| Azaperone | Azaperone is a pyridinylpiperazine and butyrophenone neuroleptic drug with sedative and antiemetic effects, which is used mainly as a tranquilizer in veterinary medicine. Synonyms: NSC 170976; NSC170976; NSC-170976. Grades: >98%. CAS No. 1649-18-9. Molecular formula: C19H22FN3O. Mole weight: 327.4. | |
| Azaperone | Sedative; tranquilizer. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone; Fluoperidol; NSC 170976; R-1929; Stresnil; Suicalm. Grades: Highly Purified. CAS No. 1649-18-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azaperone | Azaperone (R-1929) acts as a dopamine antagonist but also has some antihistaminic and anticholinergic properties. Azaperone is a pyridinylpiperazine and butyrophenone neuroleptic agent with antiemetic effects, which is used mainly as a tranquilizer in veterinary medicine. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-1929. CAS No. 1649-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1470. | |
| Azaperone-d4 | 2H Labeled Compounds. CAS No. 1173021-72-1. Molecular formula: C19H18D4FN3O. Mole weight: 331.42. Catalog: ACM1173021721. | |
| Azaperone-d4 | Azaperone-d4. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone-d4; 4'-Fluoro-4- [4- (2-pyridyl) -1-piperazinyl] butyrophenone-d4; Fluoperidol-d4; NSC 170976-d4; R-1929-d4; Stresnil-d4; Suicalm-d4. Grades: Highly Purified. CAS No. 1173021-72-1. Pack Sizes: 5mg. Molecular Formula: C19H18D4FN3O, Molecular Weight: 331.42. US Biological Life Sciences. | Worldwide |
| Azaperone-[d4] | Azaperone-[d4] is the labelled analogue of Azaperone, which is a pyridinylpiperazine and butyrophenone neuroleptic drug with sedative and antiemetic effects. It is mainly used as a tranquilizer in veterinary medicine. Synonyms: Azaperone-D4; 1-(4-Fluorophenyl-D4)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one; 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone-d4; 4'-Fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone-d4; Fluoperidol-d4; NSC 170976-d4; Stresnil-d4; Suicalm-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 1173021-72-1. Molecular formula: C19H18D4FN3O. Mole weight: 331.42. | |
| Azaphen | An antidepressant having effects on the autonomic nervous system; the drug is especially effective for mild and moderate depressions and a combination of Azaphen and Thymol is applicable for severa depressions. Azaphen improves sleep too. Synonyms: Azafen; Pipofezin hydrochloride; Pipofezine hydrochloride. Grades: >98%. CAS No. 24853-80-3. Molecular formula: C16H21Cl2N5O. Mole weight: 370.28. | |
| Azaphen dihydrochloride monohydrate | Azaphen dihydrochloride monohydrate is a potent inhibitor of the reuptake of serotonin. It is a tricyclic antidepressant (TCA) approved in Russia for the treatment ofdepression. Synonyms: Azafen dihydrochloride monohydrate; Pipofezin dihydrochloride monohydrate; Azaphenonxazine dihydrochloride monohydrate. Grades: >98%. CAS No. 63302-99-8. Molecular formula: C16H23Cl2N5O2. Mole weight: 388.29. | |
| Azarbre | Azarbre (3,4- Diethyl-2,5-Dimethyl Cyclohex-2-en-1-one). CAS No. 68845-36-3. VIGON Item # 503202. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Azaribine | Azaribine (2',3',5'-Tri-O-acetyl-6-azauridine) is a potent orotidine monophosphate decarboxylase (OMPD) inhibitor. Azaribine is an antiviral inhibitor of several RNA viruses and inhibits viral genome replication and gene transcription. Azaribine shows broad-spectrum antiviral activity ( EC 50 =3.80?nM-1.73?μM against influenza A and B viruses; EC 50 =1.62 μM against ZIKV Paraiba). Azaribine, a triacetate salt of Azauridine, has the potential for psoriasis research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2',3',5'-Tri-O-acetyl-6-azauridine. CAS No. 2169-64-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-B1537. | |
| Azaserine | Azazerine (CI-337) is a competitive inhibitor of glutamine amidotransferase. Azaserine is an antibiotic , it shows antibacterial activities. Azazerine shows anti-tumor activities and it may also act as a tumor inducer. Azazerine can be used for the research of cancer and infection [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-337; O-Diazoacetyl-L-serine; P-165. CAS No. 115-02-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0919. | |
| Azasetron | Heterocyclic Organic Compound. CAS No. 123039-99-6. Catalog: ACM123039996. | |
| Azasetron-13C,D3 Hydrochloride | A 5-HT3 receptor antagonist. Used as an antiemetic. Group: Biochemicals. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-(methyl-13C,d3)-3-oxo-2H-1,4-benzoxazine-8-carboxamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Azasetron-d3 hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-(methyl-d3)-3-oxo-2H-1,4-benzoxazine-8-carboxamide Hydrochloride. CAS No. 1216505-58-6. Molecular formula: C17H18D3Cl2N3O3. Mole weight: 389.29. Appearance: White To Off-White Solid. Purity: 0.96. IUPACName: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3-oxo-4-(trideuteriomethyl)-1,4-benzoxazine-8-carboxamide;hydrochloride. Canonical SMILES: CN1C (=O)COC2=C1C=C (C=C2C (=O)NC3CN4CCC3CC4)Cl. Cl. Catalog: ACM1216505586. | |
| Azasetron-d3, Hydrochloride (N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide-d3, Hydrochloride) | A 5-HT3 receptor antagonist. Used as an antiemetic. Group: Biochemicals. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide-d3, Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Azasetron hydrochloride | Azasetron hydrochloride. Group: Biochemicals. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide hydrochloride. Grades: Highly Purified. CAS No. 123040-69-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H21Cl2N3O3. US Biological Life Sciences. | Worldwide |
| Azasetron hydrochloride | Azasetron (Y-25130) hydrochloride, a benzamide derivative, is a potent and selective 5-HT3 receptor antagonist. Azasetron is used in the study for Chemotherapy-induced nausea and vomiting (CINV) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Y-25130 hydrochloride. CAS No. 123040-16-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0068. | |
| Azasetron hydrochloride | Azasetron HCl is a selective 5-HT3 receptor antagonist with IC50 of 0.33 nM used in the management of nausea and vomiting induced by cancer chemotherapy. Uses: Antiemetics. Synonyms: Azasetron hydrochloride;Y 25130; Y-25130; Y25130. Y-25130 HCl. Grades: >98%. CAS No. 123040-16-4. Molecular formula: C17H20ClN3O3.HCl. Mole weight: 386.27. | |
| Azasetron, Hydrochloride (N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide, Hydrochloride) | A 5-HT3 receptor antagonist. Used as an antiemetic. Group: Biochemicals. Alternative Names: N-1-Azabicyclo[2.2.2]-oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzoxazine-8-carboxamide, Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Azasetron Impurity 2 | Azasetron Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-4-methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylic acid. CAS No. 123040-79-9. Molecular Formula: C10H8ClNO4. Mole Weight: 241.63. Catalog: APB123040799. | |
| Azaspirofuran A, FD 838 | Other Alkaloids. CAS No. 110341-78-1. Mole weight: 411.4. Purity: 95%+. Catalog: ACM110341781. | |
| Azatadine | Azatadine is a new antihistamine acts as histamine for histamine H1- receptor inhibitor ( IC50 = 6.5 nM and 10 nM, respectively). Uses: Antihistaminic. Synonyms: 6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo[5,6]cyclohepta-[1,2-b]pyridine; 2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,?]pentadeca-1(15),3(8),4,6,11,13-hexaene. Grades: ≥98%. CAS No. 3964-81-6. Molecular formula: C20H22N2. Mole weight: 290.40. | |
| Azatadine dimaleate | Azatadine dimaleate. Group: Biochemicals. Alternative Names: 6, 11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine; Azatadine Dimaleate. Grades: Highly Purified. CAS No. 3964-81-6,3978-86-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H22N2. US Biological Life Sciences. | Worldwide |
| Azatadine Dimaleate | Azatadine is an histamine and cholinergic inhibitor with IC50 of 6.5 nM and 10 nM, respectively. Uses: Histamine h1 antagonists. Synonyms: SCH10649; SCH 10649; SCH-10649. Grades: >98%. CAS No. 3978-86-7. Molecular formula: C20H22N2.2C4H4O4. Mole weight: 522.55. | |
| Azatadine Dimaleate. | Antihistaminic. Group: Biochemicals. Alternative Names: 6, 11-Dihydro-11-(1-methyl-4-piperidinylidene)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridine (2Z)-2-Butenedioate; 5- (4'-N-methyl piperidyl ide ne )-4-azo-10: 11-di hydrodibenzocyclohe ptene Dimaleate; Atoramin; Azatadine Maleate; Bonamid; Idulian; Optimine; Sch 10649; Trinalin; Zadine. Grades: Highly Purified. CAS No. 3978-86-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Azatepa | Heterocyclic Organic Compound. Alternative Names: Azatepa, AZETEPA, Azatep, Aza TEPA, 125-45-1, Thiatriamide, Azatepum, Azatepum [INN-Latin], Azetepa (USAN/INN), AC1L1LEB, UNII-D57I4Z650L, CHEMBL474928, NSC64826, NSC-64826, P,3,4-thiadiazol-2-ylphosphinic amide, CL 25477, CL-25477, D03036, N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine, Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-yl-. CAS No. 125-45-1. Molecular formula: C8H14N5OPS. Mole weight: 259.27. Purity: 0.96. IUPACName: N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine. Canonical SMILES: CCN(C1=NN=CS1)P(=O)(N2CC2)N3CC3. Density: 1.5g/cm³. Catalog: ACM125451. | |
| Azathioprine | Azathioprine (BW 57-322) is an orally active immunosuppressive agent. Azathioprine can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis [1] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BW 57-322. CAS No. 446-86-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0256. | |
| Azathioprine | Azathioprine. Group: Biochemicals. Grades: Purified. CAS No. 446-86-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Azathioprine-13C4 | Labeled Azathioprine. An immunosuppressive antimetabolite. Also active as disease modifying antirheumatic drug (DMARD). Group: Biochemicals. Alternative Names: 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine-13C4; BW-57-322-13C4; NSC-39084-13C4; Azanin-13C4; Imuran-13C4; Imurek-13C4; Imurel-13C4; Zytrim-13C4. Grades: Highly Purified. CAS No. 1346600-71-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Azathioprine (6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine, BW-57-322, NSC-39084,. Azanin, Imuran, Imurek, Imurel, Zytrim) | An immunosuppressive antimetabolite. Also active as disease modifying antirheumatic drug (DMARD). Group: Biochemicals. Alternative Names: 6-[(1-Methyl-4-nitro-1H-imidazol-5-yl)thio]-1H-purine, BW-57-322, NSC-39084,Azanin, Imuran, Imurek, Imurel, Zytrim. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Azathioprine EP Impurity A | Azathioprine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methyl-4-nitro-1H-imidazol-5-amine. Molecular Formula: C4H6N4O2. Mole Weight: 142.12. Catalog: APB02970. | |
| Azathioprine EP Impurity A | Azathioprine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4531-54-8. Molecular Formula: C4H6N4O2. Mole Weight: 142.12. Catalog: APB4531548. | |
| Azathioprine EP Impurity B | Azathioprine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 157930-13-7. Molecular Formula: C5H4N4S. Mole Weight: 152.17. Catalog: APB157930137. | |
| Azathioprine EP Impurity B | Azathioprine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7H-purine-6-thiol. Molecular Formula: C5H4N4S. Mole Weight: 152.18. Catalog: APB02969. | |
| Azathioprine EP Impurity C | Azathioprine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-chloro-1-methyl-4-nitro-1H-imidazole. Molecular Formula: C4H4ClN3O2. Mole Weight: 161.55. Catalog: APB02967. | |
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