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| Product | Description | |
|---|---|---|
| Tetrazine-Amine monohydrochloride | Tetrazine-Amine monohydrochloride is the monohydrochloride form of Tetrazine-Amine (HY-W053709). Tetrazine-amine is a Tetrazine linker that can be used to covalently label living cells by cycloaddition[1][2]. Tetrazine-Amine (monohydrochloride) is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (4-(1,2,4,5-Tetrazin-3-yl)phenyl)methanamine monohydrochloride; Tetrazine-NH2 monohydrochloride. CAS No. 1416711-59-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W053709A. |  |
| Tetrazine-biotin | Tetrazine-biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: ≥95%. CAS No. 1714123-51-9. Molecular formula: C19H23N7O2S. Mole weight: 413.50. |  |
| Tetrazine-diazo-PEG4-biotin | Tetrazine-diazo-PEG4-biotin is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: > 99%. Molecular formula: C45H57N11O9S. Mole weight: 928.07. | |
| Tetrazine-PEG4-biotin | Tetrazine-PEG4-biotin is a cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: >90%. Molecular formula: C30H44N8O7S. Mole weight: 660.78. | |
| Tetrazine PEG Thiol, MW 2k-5k | Tetrazine PEG derivatives are used to react with TCO (transcyclooctene) groups. Tetrazine PEG derivatives have excellent water solubility, possess fast kinetics and stability in aqueous buffer. Synonyms: Tetrazine-PEG-SH. | |
| Tetrazine-Ph-acid | Tetrazine-Ph-acid is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Tetrazine-Ph-acid is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1380500-92-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-124480. | |
| Tetrazine-Ph-NHS ester | Tetrazine-Ph-NHS ester is a PROTAC linker, which is composed of alkyl chains. Tetrazine-Ph-NHS ester can be used to synthesize a range of PROTACs. Synonyms: Tetrazine-NHS ester. Grade: 95%. CAS No. 1616668-55-3. Molecular formula: C14H11N5O4. Mole weight: 313.27. | |
| Tetrazine-Ph-PEG5-NHS ester | Tetrazine-Ph-PEG5-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Tetrazine-Ph-PEG5-NHS ester is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1682653-80-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-130551. | |
| Tetrazine-SS-Biotin | Tetrazine-SS-Biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Grade: >98.0%. CAS No. 2123482-78-8. Molecular formula: C24H32N8O3S3. Mole weight: 576.76. | |
| Tetrazine-SS-PEG4-Biotin | Tetrazine-SS-PEG4-Biotin. Grade: >98.0%. Molecular formula: C35H53N9O8S3. Mole weight: 824.05. | |
| 1,4-Dihydro-[1,2,4,5]tetrazine-3,6-dicarboxylic acid,disodium salt | 1,4-Dihydro-[1,2,4,5]tetrazine-3,6-dicarboxylic acid,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIHYDRO-[1,2,4,5]TETRAZINE-3,6-DICARBOXYLIC ACID, DISODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 96898-32-7. Molecular formula: C4H2N4Na2O4. Mole weight: 216.06. Purity: 0.96. IUPACName: disodium 1,4-dihydro-1,2,4,5-tetrazine-3,6-dicarboxylate. Product ID: ACM96898327. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3,6-Bis(4-Pyridyl)-S-Tetrazine | 3,6-Bis(4-Pyridyl)-S-Tetrazine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 57654-36-1. Product ID: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. Molecular formula: 236.23g/mol. Mole weight: C12H8N6. InChI=1S/C12H8N6/c1-5-13-6-2-9 (1)11-15-17-12 (18-16-11)10-3-7-14-8-4-10/h1-8H. MQSMIIJCRWDMDL-UHFFFAOYSA-N. |  |
| 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine | 3,6-Di(2-pyridyl)-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine. CAS No. 1671-87-0. Product ID: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine. Molecular formula: 236.24. Mole weight: C12H8N6. C1=CC=NC (=C1)C2=NN=C (N=N2)C3=CC=CC=N3. InChI=1S/C12H8N6/c1-3-7-13-9 (5-1)11-15-17-12 (18-16-11)10-6-2-4-8-14-10/h1-8H. JFBIRMIEJBPDTQ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 3,6-Di-4-pyridyl-1,2,4,5-tetrazine | 3,6-Di-4-pyridyl-1,2,4,5-tetrazine. Group: Metal organic frameworks (mofs). Alternative Names: 3,6-Di(4-pyridyl)-1,2,4,5-tetrazine, 57654-36-1, AC1NLEVE, 3,6-dipyridin-4-yl-1,2,4,5-tetrazine, SureCN1898780, Oprea1_022240, ACMC-1B023, CTK1G8149, ANW-32766, ZINC02582077, AG-G-03628, 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine, D3211, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE, 3,6-DI-PYRIDIN-4-YL-1,2,4,5-TETRAZINE, 3,6-DI-4-PYRIDYL-1,2,4,5-TETRAZINE; 3,6-BIS(4-PYRIDYL)-1,2,4,5-TETRAZINE; 2,5-DI-(4-PYRIDYL)-S-TETRAZINE. CAS No. 57654-36-1. Product ID: 3,6-dipyridin-4-yl-1,2,4,5-tetrazine. Molecular formula: 236.23. Mole weight: C12< / sub>H8< / sub>N6< / sub>. C1=CN=CC=C1C2=NN=C(N=N2)C3=CC=NC=C3. MQSMIIJCRWDMDL-UHFFFAOYSA-N. 96%. | |
| 3,6-Diamino-1,2-dihydro-1,2,4,5-tetrazine Hydrochloride | 3,6-Diamino-1,2-dihydro-1,2,4,5-tetrazine Hydrochloride. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,2,4,5-tetrazine-3,6-diamine Hydrochloride. Grades: Highly Purified. CAS No. 133488-87-6. Pack Sizes: 5mg. Molecular Formula: C2H7ClN6, Molecular Weight: 114.11. US Biological Life Sciences. |  Worldwide |
| 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine | 3,6-di(pyridin-3-yl)-1,2,4,5-tetrazine. Group: Customizable mof linkers. CAS No. 107599-30-4. Product ID: 3,6-dipyridin-3-yl-1,2,4,5-tetrazine. Molecular formula: 236.23g/mol. Mole weight: C12H8N6. InChI=1S/C12H8N6/c1-3-9 (7-13-5-1)11-15-17-12 (18-16-11)10-4-2-6-14-8-10/h1-8H. OLXAHCQKLVGQOG-UHFFFAOYSA-N. | |
| 5-FAM-PEG4-TETRAZINE | Also known as 5-carboxyfluorescein-PEG4-Tetrazine. A pegylated FAM dye with enhanced water solubility and containing a tetrazine moiety for Tetrazine-TCO ligation. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Red solid. Molecular formula: C41H40N6O11. Mole weight: 792.79 g/mol. Purity: 0.95. Product ID: DYE-FLU-0064. Alfa Chemistry ISO 9001:2015 Certified. | |
| BDP TR methyltetrazine | BDP TR methyltetrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(2,2-Difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-5,7,9,11-tetraen-4-yl)phenoxy]-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]acetamide. Product Category: BODIPY Fluorophores. CAS No. 2183473-54-1. Molecular formula: C31H24BF2N7O2S. Mole weight: 607.5. Purity: 0.98. IUPACName: 2-[4-(2,2-difluoro-12-thiophen-2-yl-1,3-diaza-2-boranuidatricyclo[7.3.0.03,7]dodeca-5,7,9,11-tetraen-4-yl)phenoxy]-N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]acetamide. Canonical SMILES: [B-]1(N2C(C=CC2=CC3=CC=C(N31)C4=CC=CS4)C5=CC=C(C=C5)OCC(=O)NCC6=CC=C(C=C6)C7=NN=C(N=N7)C)(F)F. Product ID: ACM2183473541-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Janelia Fluor® 646, Tetrazine | Janelia Fluor 646, Tetrazine (JF646, Tetrazine) a red fluorescent dye that contains a tetrazine group. JF646, Tetrazine can be used in cellular imaging [1]. Janelia Fluor products are licensed under U.S. Pat. Nos. 9,933,417, 10,018,624 and 10,161,932 and other patents from Howard Hughes Medical Institute. Janelia Fluor 646, Tetrazine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: JF646, Tetrazine. CAS No. 2042192-00-5. Pack Sizes: 200 μg; 500 μg; 1 mg. Product ID: HY-138659. | |
| Methyltetrazine-Amine | Methyltetrazine-Amine, a tetrazine compound, is used for the site-specific dual functionalization of the resulting bioconjugates [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1345955-28-3. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135140. | |
| Methyltetrazine-amine hydrochloride | Methyltetrazine-Amine, a tetrazine compound, is used for the site-specific dual functionalization of the resulting bioconjugates [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1596117-29-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135140A. | |
| Methyltetrazine-PEG4-maleimide | Methyltetrazine-PEG4-maleimide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Methyltetrazine-PEG4-maleimide is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802908-02-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-141278. | |
| Methyltetrazine-Ph-NHS ester | Methyltetrazine-Ph-NHS ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Methyltetrazine-Ph-NHS ester is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1644644-96-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-130283. | |
| Sulfo-Cy3-Methyltetrazine | Sulfo-Cy3-Methyltetrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-Tetrazine-Sulfo-Cy3. Product Category: Cyanine Fluorophores. CAS No. 1801924-47-9. Molecular formula: C42H49N7O10S3. Mole weight: 908.1. Purity: 0.95. Product ID: ACM1801924479-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy3-Tetrazine | Sulfo-Cy3-Tetrazine. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2055138-86-6. Molecular formula: C41H47N7O10S3. Mole weight: 894.1. Purity: 0.9. Product ID: ACM2055138866-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulfo-Cy5-tetrazine | Sulfo Cy5-tetrazine is a tetrazine-coupled Cy5 (HY-D0821) derivative dye with fluorescence properties similar to CY5 (Ex/Em=633/647 nm). Sulfo-Cy5-tetrazine is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1801695-57-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1482. | |
| Sulfo-Cy5-Tetrazine | Sulfo-Cy5-Tetrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cy5tetrazine. Product Category: Cyanine Fluorophores. CAS No. 1801695-57-7. Molecular formula: C43H49N7O10S3. Mole weight: 920.1. Purity: 0.9. IUPACName: 2-[(1E,3E,5E)-5-[3,3-dimethyl-1-[6-oxo-6-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methylamino]hexyl]-5-sulfoindol-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate. Canonical SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1/C=C/C=C/C=C/3\C(C4=C(N3CCCCCC(=O)NCC5=CC=C(C=C5)C6=NN=CN=N6)C=CC(=C4)S(=O)(=O)O)(C)C)CCCS(=O)(=O)O)C. Product ID: ACM1801695577-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3-Triaminoguandine Hydrochloride | 1,2,3-Triaminoguandine is used to prepare 3-arylamino-6-benzylamino-1,2,4,5-tetrazines with antimalarial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 5329-29-3. Pack Sizes: 250mg, 1g. Molecular Formula: CH9ClN6, Molecular Weight: 140.58. US Biological Life Sciences. | Worldwide |
| Clofentezine | Clofentezine. Group: Biochemicals. Alternative Names: NC 21314; 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine; Acaristop; Apollo; Apollo (pesticide); Apollo 50W; Apollo SOSC; Bisclofentezin; Bisclofentezine; 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine. Grades: Highly Purified. CAS No. 74115-24-5. Pack Sizes: 1g. Molecular Formula: C14H8Cl2N4, Molecular Weight: 303.149999999999. US Biological Life Sciences. | Worldwide |
| Clofentezine | Clofentezine is an active substance of plant protection product used as pesticide, acaricide. It belongs to the chemical family of quinoxalines. It is used in agriculture for the protection of ornamentals, food and non-food crops in the field. It has sublethal effects on life-table parameters of Tetranychus urticae Koch females. Uses: Clofentezine is used as a pesticide, acaricide. it is used in agriculture for the protection of ornamentals, food and non-food crops in the field. Synonyms: NC 21314; 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine; Acaristop; Apollo; Bisclofentezin. Grade: 98%. CAS No. 74115-24-5. Molecular formula: C14H8Cl2N4. Mole weight: 303.15. | |
| TCO-NHS ester | TCO-NHS ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs [1]. TCO-NHS ester is a click chemistry reagent, it contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1191901-33-3. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-141165. | |
| TCO-PEG3-Biotin | TCO-PEG3-Biotin is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. TCO-PEG3-Biotin is a click chemistry reagent, it contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136050. | |
| TCO-PEG3-FITC | A FITC probe functionalized with a TCO moiety for tetrazine-TCO ligation and a PEG3 spacer. Uses: For industrial and laboratory use. Product Category: Other Fluorescent Dyes. Appearance: Orange solid. Molecular formula: C38H43N3O10S. Mole weight: 733.83 g/mol. Purity: 0.95. Product ID: DYE-FLU-0102. Alfa Chemistry ISO 9001:2015 Certified. | |
| TCO-PEG4-NHS ester | TCO-PEG4-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. TCO-PEG4-NHS ester is a click chemistry reagent, it contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1621096-79-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141167A. | |
| TCO-PEG4-VC-PAB-MMAE | TCO-PEG4-VC-PAB-MMAE is a agent-linker conjugate for ADC. TCO-PEG4-VC-PAB-MMAE contains a cleavable ADC linker (TCO-PEG4-VC-PA) and a potent tubulin inhibitor MMAE (HY-15162)[1]. TCO-PEG4-VC-PAB-MMAE is a click chemistry reagent, it contains a TCO group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing Tetrazine groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2758671-45-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-148057. | |
| Temozolomide | Imidazotetrazine alkylating agent. An antineoplastic. A cell-permeable, orally bioavailable, blood-brain barrier-permeant MTIC [5-(3-methyltriazen-1-yl-)-imidazole-4-carboxamide] prodrug whose in vivo DNA alkylating activity is employed in anticancer therapy. MGMT (O6-methylguanine DNA methyl transferase) repairs TMZ-damaged DNA lesion by covalently transferring O6-methylation on guanine residues to a cysteine residue on the MGMT, forming the basis of TMZ-resistance in cancer treatment. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-methyl-4-oxoimidazo[5,1-d]-1,2,3,5-tetrazin-4(3H)-one, Methazolastone, M&B 39831, Temodal, Temodar; CCRG 81045, TMZ; NSC 362856. Grades: Highly Purified. CAS No. 85622-93-1. Pack Sizes: 10mg, 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| Temozolomide Acid | A metabolite of Temozolomide as antitumor agent. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-methyl-4-oxo-imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxylic Acid. Grades: Highly Purified. CAS No. 113942-30-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tz-Thalidomide | Tz-Thalidomide is a tetrazine tagged Thalidomide (HY-14658) (Ligands for E3 Ligase). Tz-Thalidomide has binding affinity for BRD4, with IC50s of 46.25 ?M (BRD4-1) and 62.55 ?M (BRD4-2). Tz-Thalidomide is a click chemistry reagent, it contains a Tetrazine group that can undergo an inverse electron demand Diels-Alder reaction (iEDDA) with molecules containing TCO groups[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2087490-42-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101460. | |
| Biotin-PEG3-Me-Tet | Biotin-PEG3-Me-Tet is an ADC linker containing 3 PEG units. Synonyms: N-(1-(4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenyl)-3-oxo-6,9,12-trioxa-2-azatetradecan-14-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 2143968-06-1. Molecular formula: C29H42N8O6S. Mole weight: 630.76. | |
| Clofentezine Metabolite 1 | Clofentezine Metabolite 1 is a metabolite of Clofentezine, used for studying the pervasive spider mite infestations. A potent active ingredient pervading diverse agricultural pesticides, this metabolite exudes unparalleled prowess in decimating spider mite populations, heralding a new era of efficacious pest control. Synonyms: Phenol, 2-chloro-3-(6-(2-chlorophenyl)-1,2,4,5-tetrazin-3-yl)-. Grade: > 95%. CAS No. 107595-49-3. Molecular formula: C14H8Cl2N4O. Mole weight: 319.15. | |
| Clofentezine Metabolite 2 | Clofentezine Metabolite 2 is a metabolite of Clofentezine, used in studying the intricate nuances of pesticide clofentezine's metabolism and associated effects. Synonyms: Phenol, 4-chloro-3-(6-(2-chlorophenyl)-1,2,4,5-tetrazin-3-yl)-. Grade: > 95%. CAS No. 107573-62-6. Molecular formula: C14H8Cl2N4O. Mole weight: 319.15. | |
| MOF&(4-(1,2,4,5-tetrazin-3-yl)phenyl)methanamine HCL | MOF&(4-(1,2,4,5-tetrazin-3-yl)phenyl)methanamine HCL. Group: Organic-linker blocks- other linker blocks. Product ID: [4-(1,2,4,5-tetrazin-3-yl)phenyl]methanamine. Molecular formula: 187.20g/mol. Mole weight: C9H9N5. InChI=1S/C9H9N5/c10-5-7-1-3-8 (4-2-7)9-13-11-6-12-14-9/h1-4, 6H, 5, 10H2. JGCOJRPYFRRONJ-UHFFFAOYSA-N. | |
| MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)- | MOF&Benzenemethanamine, 4-(6-methyl-1,2,4,5-tetrazin-3-yl)-. Group: Organic-linker blocks- other linker blocks. | |
| Temozolomide-d3 (3,4-Dihydro-3-methyl-4-oxoimidazo[5,1-d]-1,2,3,5-tetrazin-4(3H)-one-d3) | Labeled Temozolomide, an antineoplastic. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3-methyl-4-oxoimidazo[5,1-d]-1,2,3,5-tetrazin-4(3H)-one-d3. Grades: Highly Purified. CAS No. 85622-93-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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