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| Product | Description | |
|---|---|---|
| acyl-lipid ω-3 desaturase (cytochrome b5) | This microsomal enzyme introduces a cis double bond three carbons away from the methyl end of a fatty acid incorporated into a glycerolipid. The distance from the carboxylic acid end of the molecule does not have an effect. The plant enzyme acts on carbon 15 of linoleoyl groups incorporated into both the sn-1 and sn-2 positions of the glycerol backbone of phosphatidylcholine and other phospholipids, converting them into α-linolenoyl groups. The enzyme from the fungus Mortierella alpina acts on γ-linolenoyl and arachidonoyl groups, converting them into stearidonoyl and icosapentaenoyl groups, respectively. cf. EC 1.14.19.35, acyl-lipid ω-3 desaturase (ferredoxin). Group: Enzymes. Synonyms: FAD3. Enzyme Commission Number: EC 1.14.19.25. 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-0988; acyl-lipid ω-3 desaturase (cytochrome b5); EC 1.14.19.25; FAD3. Cat No: EXWM-0988. |  |
| acyl-lipid ω-6 desaturase (cytochrome b5) | This microsomal enzyme introduces a cis double bond in fatty acids attached to lipid molecules at a location 6 carbons away from the methyl end of the fatty acid. The distance from the carboxylic acid end of the molecule does not affect the location of the new double bond. The most common substrates are oleoyl groups attached to either the sn-1 or sn-2 position of the glycerol backbone in phosphatidylcholine. cf. EC 1.14.19.23, acyl-lipid ω-6 desaturase (ferredoxin). Group: Enzymes. Synonyms: oleate desaturase (ambiguous); linoleate synthase (ambiguous); oleoyl-CoA desaturase (incorrect); oleoylphosphatidylcholine desaturase (ambiguous); phosphatidylcholine desaturase (ambiguous); n-6 desaturase (ambiguous); FAD2 (gene name). Enzyme Commission Number: EC 1.14.19.22. CAS No. 72536-70-0. 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-0985; acyl-lipid ω-6 desaturase (cytochrome b5); EC 1.14.19.22; 72536-70-0; oleate desaturase (ambiguous); linoleate synthase (ambiguous); oleoyl-CoA desaturase (incorrect); oleoylphosphatidylcholine desaturase (ambiguous); phosphatidylcholine desaturase (ambiguous); n-6 desaturase (ambiguous); FAD2 (gene name). Cat No: EXWM-0985. | |
| acyl-lipid ω-(9-4) desaturase | The enzyme, characterized from the green alga Chlamydomonas reinhardtii, is a front-end desaturase that introduces a cis double bond in ω9 unsaturated C18 or C20 fatty acids incorporated into lipids, at a position 4 carbon atoms from the existing ω9 bond, towards the carboxy end of the fatty acid (at the ω13 position). When acting on 20:2Δ(11,14) and 20:3Δ(11,14,17) substrates it introduces the new double bond between carbons 7 and 8. The enzyme contains a cytochrome b5 domain that acts as the direct electron donor for the active site of the desaturase. Group: Enzymes. Synonyms: acyl-lipid ω-13 desaturase; acyl-lipid 7-desaturase (ambiguous). Enzyme Commission Number: EC 1.14.19.12. 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-0974; acyl-lipid ω-(9-4) desaturase; EC 1.14.19.12; acyl-lipid ω-13 desaturase; acyl-lipid 7-desaturase (ambiguous). Cat No: EXWM-0974. | |
| acyl-lysine deacylase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is N6-acyl-L-lysine amidohydrolase. Other names in common use include epsilon-lysine acylase, and 6-N-acyl-L-lysine amidohydrolase. This enzyme participates in lysine degradation. Group: Enzymes. Synonyms: ε-lysine acylase; 6-N-acyl-L-lysine amidohydrolase. Enzyme Commission Number: EC 3.5.1.17. CAS No. 9025-11-0. 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-4406; acyl-lysine deacylase; EC 3.5.1.17; 9025-11-0; ε-lysine acylase; 6-N-acyl-L-lysine amidohydrolase. Cat No: EXWM-4406. | |
| acyloxyacyl hydrolase | The substrate is lipid A on the reducing end of the toxic lipopolysaccharide (LPS) of Salmonella typhimurium and related organisms. It consists of diglucosamine, β-D-GlcN-(1? 6)-D-GlcN, attached by glycosylation on O-6 of its non-reducing residue, phosphorylated on O-4 of this residue and on O-1 of its potentially reducing residue. Both residues carry 3-(acyloxy)acyl groups on N-2 and O-3. The enzyme from human leucocytes detoxifies the lipid by hydrolysing the secondary acyl groups from O-3 of the 3-hydroxyacyl groups on the disaccharide (LPS). It also possesses a wide range of phospholipase and acyltransferase activities [e.g. EC 3.1.1.4 (phospholipase A2), EC 3.1.1.5 (lysophospholipase), EC 3.1.1.32 (phospholipase A1) and EC 3.1.1.52 (phosphatidylinositol deacylase)], hydrolysing diacylglycerol and phosphatidyl compounds, but not triacylglycerols. It has a preference for saturated C12-C16 acyl groups. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.77. CAS No. 110277-64-0. 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-3505; acyloxyacyl hydrolase; EC 3.1.1.77; 110277-64-0. Cat No: EXWM-3505. | |
| acylphosphatase | This enzyme belongs to the family of hydrolases, specifically those acting on acid anhydrides in phosphorus-containing anhydrides.This enzyme participates in 3 metabolic pathways: glycolysis/gluconeogenesis, pyruvate metabolism, and benzoate degradation via coa ligation. Group: Enzymes. Synonyms: acetylphosphatase; 1,3-diphosphoglycerate phosphatase; acetic phosphatase; Ho 1-3; GP 1-3. Enzyme Commission Number: EC 3.6.1.7. CAS No. 9012-34-4. 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-4641; acylphosphatase; EC 3.6.1.7; 9012-34-4; acetylphosphatase; 1,3-diphosphoglycerate phosphatase; acetic phosphatase; Ho 1-3; GP 1-3. Cat No: EXWM-4641. | |
| acyl-phosphate-hexose phosphotransferase | Phosphorylates D-glucose and D-mannose on O-6, and D-fructose on O-1 or O-6. Group: Enzymes. Synonyms: hexose phosphate:hexose phosphotransferase. Enzyme Commission Number: EC 2.7.1.61. CAS No. 37278-06-1. 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-3092; acyl-phosphate-hexose phosphotransferase; EC 2.7.1.61; 37278-06-1; hexose phosphate:hexose phosphotransferase. Cat No: EXWM-3092. | |
| acylpyruvate hydrolase | Acts on formylpyruvate, 2,4-dioxopentanoate, 2,4-dioxohexanoate and 2,4-dioxoheptanoate. Group: Enzymes. Enzyme Commission Number: EC 3.7.1.5. CAS No. 54004-67-0. 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-4734; acylpyruvate hydrolase; EC 3.7.1.5; 54004-67-0. Cat No: EXWM-4734. | |
| a-Cypermethrin | a-Cypermethrin. Group: Biochemicals. Grades: Highly Purified. CAS No. 67375-30-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Ac-YVAD-AFC | Ac-YVAD-AFC is a fluorogenic substrate for caspase-1 and caspase-4. Caspase activity can be quantified by fluorescent detection of free AFC (7-amino-4-trifluoromethylcoumarin), which is excited at 400 nm and emits at 505 nm. Synonyms: Caspase-1 Substrate VI (Fluorogenic); Ac-Tyr-Val-Ala-Asp-7-amino-4-Trifluoromethlcoumarin; N-acetyl-L-tyrosyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-α-asparagine. Grade: ≥95%. CAS No. 219137-85-6. Molecular formula: C33H36F3N5O10. Mole weight: 719.66. |  |
| Ac-YVAD-CHO | Ac-YVAD-CHO (L-709049) is a potent, reversible, specific tetrapeptide interleukin-lβ converting enzyme (ICE) inhibitor with mouse and human Ki values of 3.0 and 0.76 nM. Ac-YVAD-CHO is also a caspase-1 inhibitor. Ac-YVAD-CHO can suppress the production of mature IL-lβ[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-709049. CAS No. 143313-51-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-120019. |  |
| Ac-YVAD-CHO | Ac-YVAD-CHO is a selective inhibitor of interleukin-1β converting enzyme (ICE; Caspase-1). Uses: Cysteine proteinase inhibitors. Synonyms: Acetyl-tyrosyl-valyl-alanyl-aspartal; Ac-Tyr-Val-Ala-Asp-H; N-acetyl-Tyr-Val-Ala-Asp-aldehyde; (S)-N-Acetyl-L-tyrosyl-L-valyl-N-(2-carboxy-1-formylethyl)-L-alaninamide. Grade: ≥98%. CAS No. 143313-51-3. Molecular formula: C23H32N4O8. Mole weight: 492.52. | |
| Ac-YVAD-cmk | Ac-YVAD-cmk (Caspase-1 Inhibitor II) is a selective caspase-1 (IL-1beta converting enzyme, ICE)) inhibitor with neuroprotective and anti-inflammatory effects. Ac-YVAD-cmk effectively suppresses the expression of IL-1β and IL-18. Ac-YVAD-cmk inhibits pyroptosis in many diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Caspase-1 Inhibitor II. CAS No. 178603-78-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16990. | |
| Ac-YVAD-CMK | Ac-YVAD-CMK is a selective, irreversible inhibitor of interleukin-1β converting enzyme (ICE; Caspase-1). Ac-YVAD-CMK is neuroprotective in a rat model of cerebral ischemia. Uses: Cysteine proteinase inhibitors. Synonyms: Caspase 1 Inhibitor II. Grade: ≥98%. CAS No. 178603-78-6. Molecular formula: C24H33ClN4O8. Mole weight: 541. | |
| AD 01 | FKBPL (FK506-binding protein like)-based peptide. Binds to and upregulates expression of CD44. Inhibits breast cancer stem cell (BCSC) growth. Decreases pluripotency markers and promotes differentiation of BCSCs. Also inhibits endothelial cell migration as well as tubule and microvessel formation in vitro and in vivo. Blocks tumor growth in xenograft models. Synonyms: AD 01; 959961-23-0; EX-A7468; H-Gln-Ile-Arg-Gln-Gln-Pro-Arg-Asp-Pro-Pro-Thr-Glu-Thr-Leu-Glu-Leu-Glu-Val-Ser-Pro-Asp-Pro-Ala-Ser-OH. Grade: ≥95%. CAS No. 959961-23-0. Molecular formula: C115H187N33O42. Mole weight: 2703.94. | |
| AD1058 | AD1058 is an orally active, selective, and BBB-permeable inhibitor of ATR (IC50: 1.6 nM). AD1058 exhibits anticancer activity by inhibiting tumor cell proliferation, inducing cell cycle arrest, and promoting apoptosis. AD1058 is suitable for research on advanced malignancies and brain metastases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2907782-78-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159480. | |
| a-D-1,5-Difluoroglucose | a-D-1,5-Difluoroglucose is an exquisite and indispensable biomedical compound aptly tailored for its pivotal role in the realm of positron emission tomography (PET) imaging. It acts as a scintillating radiotracer emulating the very essence of glucose. Synonyms: 5-C-Fluoro-a-D-glucopyranosyl fluoride. CAS No. 173349-22-9. Molecular formula: C6H10F2O5. Mole weight: 200.14. | |
| AD 198 | AD 198 is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: N-Benzyladriamycin-14-Valerate; 2-[(2S,4S)-4-{[3-(Benzylamino)-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl]oxy}-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-2-tetracenyl]-2-oxoethyl valerate; Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-((phenylmethyl)amino)-α-L-lyxo-hexopyranoxyl)oxy)-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-. CAS No. 98983-21-2. Molecular formula: C39H43NO12. Mole weight: 717.76. | |
| AD-5584 | AD-5584 is an ACSS2 inhibitor with blood-brain permeability. AD-5584 can significantly reduce lipid storage, reduce colony formation, and increase cell death. AD-5584 has antitumor activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2306525-79-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161116. | |
| AD57 | AD57 is a multikinase inhibitor that inhibits RET, BRAF, S6K and Src. It is used in cancer therapeutic. Synonyms: 1-(4-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)phenyl)-3-(3-(trifluoromethyl)phenyl)urea. Grade: >98.0%. CAS No. 1093380-42-7. Molecular formula: C22H20F3N7O. Mole weight: 455.45. | |
| AD57 hydrochloride | AD57 is a polypharmacological cancer therapeutic, in that it is designed to modulate multiple targets related to cancer. Grade: ≥98%. Molecular formula: C22H20F3N7O·HCl. Mole weight: 491.9. | |
| A,D-6-di-acetyl-beta-Cyclodextrin | A,D-6-di-acetyl-beta-Cyclodextrin is a pharmaceutical excipient extensively used in the biomedical industry for its ability to enhance drug solubility and stability. It is commonly employed in the formulation of various drugs, including nonsteroidal anti-inflammatory drugs (NSAIDs), antifungals and anticancer drugs. Grade: 97%. Molecular formula: C46H74O37. Mole weight: 1219.06. | |
| AD80 | AD80, a multikinase inhibitor, inhibits RET, RAF,SRCand S6K, with greatly reduced mTOR activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 1384071-99-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101963. | |
| AD80 | AD80, also called as A-196, is a multikinase inhibitor that inhibits against human BRAF, S6K, and SRC and shows strong activity against RET inhibitor. Synonyms: 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea; AD80; AD-80; AD 80; s8518. CAS No. 1384071-99-1. Molecular formula: C22H19F4N7O. Mole weight: 473.43. | |
| AD-8007 | AD-8007 is an acetyl CoA synthase 2 (ACSS2) inhibitor that can cross the blood-brain barrier. AD-8007 can significantly reduce lipid storage and cell colony formation in vitro models, and increase tumor cell death. AD-8007 has anti-cancer activity and can be used in the research of breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1497439-74-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161117. | |
| ADA disodium | ADA (disodium) is a buffer salt derived from ADA (adenosine deaminase) and is widely used in biochemical research, especially in the preparation of enzyme buffers. Uses: Scientific research. Category: Signaling pathways. CAS No. 41689-31-0. Pack Sizes: 5 g; 10 g; 25 g; 50 g. Product ID: HY-D0855A. | |
| ADA disodium salt | 100g Pack Size. Group: Buffers. Formula: H2NCOCH2N(CH2CO2Na)2. CAS No. 41689-31-0. Prepack ID 31449132-100g. Molecular Weight 234.12. See USA prepack pricing. |  |
| Adagrasib | Adagrasib (MRTX849) is a potent, orally-available, and mutation-selective covalent inhibitor of KRAS G12C with potential antineoplastic activity. Adagrasib covalently binds to KRAS G12C at the cysteine at residue 12, locks the protein in its inactive GDP-bound conformation, and inhibits KRAS-dependent signal transduction[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MRTX849. CAS No. 2326521-71-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-130149. | |
| Adagrasib (MRTX849) | Adagrasib (MRTX849) is a potent, selective, and covalent KRASG12C inhibitor that exhibits favorable drug-like properties, selectively modifies mutant cysteine 12 in GDP-bound KRASG12C and inhibits KRAS-dependent signaling. Group: Inhibitors. CAS No. 2326521-71-3. Pack Sizes: 2mg. Product ID: S8884. Formula: C32H35ClFN7O2. Smiles: CN1CCCC1COC2=NC3=C(CCN(C3)C4=CC=CC5=C4C(=CC=C5)Cl)C(=N2)N6CCN(C(C6)CC#N)C(=O)C(=C)F. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Adakitug | Adakitug (BMS-986253) is a CHO-expressed human antibody targeting CXCL8/IL-8. Adakitug contains huIgG1 heavy chain and huκ light chain, with a predicted molecular weight (MW) of 144.94 kDa. The isotype control for Adakitug can refer to Human IgG1 kappa, Isotype Control (HY-P99001). Adakitug exhibits anti-tumor activity and can be applied in tumor research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-986253; HuMax-IL-8. CAS No. 2231258-73-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990598. | |
| Adalimumab | Adalimumab is a human monoclonal IgG1 antibody targeting tumour necrosis factor?α (TNF-α). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human TNF-alpha, Human Antibody; ABBV-3373 Antibody. CAS No. 331731-18-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P9908. | |
| Adalimumab | Adalimumab Inhibitor. Uses: Scientific use. Product Category: T9901. CAS No. 331731-18-1. |  |
| Adalimumab | Adalimumab is a monoclonal antibody that targets tumor necrosis factor-alpha (TNFα). Adalimumab has been used to treat inflammatory conditions including rheumatoid arthritis, Crohn's disease, and ankylosing spondylitis. CAS No. 331731-18-1. Molecular formula: C6428H9912N1694O1987S46. Mole weight: 144 kDa. | |
| Adalimumab (anti-TNF-alpha) | Adalimumab (anti-TNF-alpha) is the first fully human, recombinant IgG1 monoclonal antibody that specifically targets human TNF-alpha, MW: 144.19 KD. Group: Antibodies. Alternative Names: LU200134, D2E7. CAS No. 331731-18-1. Pack Sizes: 5mg. Product ID: A2010. Storage Conditions: Store the undiluted solution at 4°C in the dark to avoid freeze-thaw cycles. | United States; Europe |
| ADAM10 endopeptidase | In peptidase family M12. Partially responsible for the "α-secretase" activity in brain that degrades the potentially harmful β-amyloid peptide. Work with ADAM10-deficient mice supports a role in Notch signalling. Group: Enzymes. Synonyms: Kuzbanian protein; myelin-associated disintegrin metalloproteinase. Enzyme Commission Number: EC 3.4.24.81. CAS No. 193099-09-1. 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-4365; ADAM10 endopeptidase; EC 3.4.24.81; 193099-09-1; Kuzbanian protein; myelin-associated disintegrin metalloproteinase. Cat No: EXWM-4365. | |
| ADAM 17 endopeptidase | In peptidase family M12. In vivo, the cleavage of tumour necrosis factor α precursor releases the soluble, 17-kDa TNFα, which induces inflammation. Group: Enzymes. Synonyms: tumor necrosis factor α-converting enzyme; TACE. Enzyme Commission Number: EC 3.4.24.86. CAS No. 151769-16-3. 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-4370; ADAM 17 endopeptidase; EC 3.4.24.86; 151769-16-3; tumor necrosis factor α-converting enzyme; TACE. Cat No: EXWM-4370. | |
| adamalysin | From the venom of the eastern diamondback rattlesnake (Crotalus adamanteus). Two isoenzymes of approx. 24 kDa that inactivate α1-proteinase inhibitor by a single cleavage. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: Crotalus adamanteus metalloendopeptidase; proteinase I and II; Crotalus adamanteus venom proteinase II; adamalysin II. Enzyme Commission Number: EC 3.4.24.46. CAS No. 74812-51-4. 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-4328; adamalysin; EC 3.4.24.46; 74812-51-4; Crotalus adamanteus metalloendopeptidase; proteinase I and II; Crotalus adamanteus venom proteinase II; adamalysin II. Cat No: EXWM-4328. | |
| Adamantan-1-yl Acrylate (stabilized with BHT) | Adamantan-1-yl Acrylate (stabilized with BHT). CAS No. 121601-93-2. Molecular formula: C13H18O2. Mole weight: 206.28g/mol. IUPAC Name: 1-adamantyl prop-2-enoate. SMILES: C=CC(=O)OC12CC3CC(C1)CC(C3)C2. InChI: InChI=1S/C13H18O2/c1-2-12(14)15-13-6-9-3-10(7-13)5-11(4-9)8-13/h2,9-11H,1,3-8H2. |  |
| Adamantan-1-ylmethyl-methylamine | Adamantan-1-ylmethyl-methylamine. Alternative Names: Adamantan-1-ylmethyl-methyl-amine, N-(1-adamantylmethyl)-N-methylamine, (adamantanylmethyl)methylamine, 153461-22-4, F1988-0004, AC1MHRN0, SureCN1075536, AC1Q418B, CTK6I5289, MolPort-000-870-937, HMS1697A07, 1-(1-adamantyl)-N-methylmethanamine, SBB007482, STK664102, (1-ADAMANTYLMETHYL)METHYLAMINE, AKOS000118414, AKOS006239316, AG-A-94514, PB20199, BAS 08766855. CAS No. 153461-22-4. Purity: 96%. Product ID: ACM153461224. Molecular formula: C12H21N. Mole weight: 179.301840 [g/mol]. IUPAC Name: 1-(1-adamantyl)-N-methylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Adamantan-1-ylmethyl-methyl-amine | Adamantan-1-ylmethyl-methyl-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153461-22-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21N, Molecular Weight: 179.3. US Biological Life Sciences. | Worldwide |
| Adamantane | Adamantane. Group: Biochemicals. Grades: Highly Purified. CAS No. 281-23-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H16. US Biological Life Sciences. | Worldwide |
| Adamantane | Adamantane is a colorless, crystalline chemical compound with a camphor-like odor. With a formula C10H16, it is a cycloalkane and also the simplest diamondoid. Adamantane molecules consist of four connected cyclohexane rings arranged in the "armchair" configuration. It is unique in that it is both rigid and virtually stress-free. A boat-shaped configuration can also exist. Adamantane is the most stable among all the isomers with formula C10H16, which include the somewhat similar twistane. The spatial arrangement of carbon atoms in adamantane molecule is the same as in the diamond crystal. This motivates the name adamantane, which is derived from the Greek adamantinos (relating to steel or diamond).The discovery of adamantane in petroleum in 1933 launched a new field of chemistry dedicated to studying the synthesis and properties of polyhedral organic compounds. Adamantane derivatives have found practical application as drugs, polymeric materials and thermally stable lubricants. Uses: Building blocks. Synonyms: adamantane. Grade: > 98 %. CAS No. 281-23-2. Molecular formula: C10H16. Mole weight: 136.23. | |
| Adamantane | Adamantane, a polycyclic cage molecule with high symmetry and remarkable properties. Adamantane can be incorporated into a lipophilic part of the lipid bilayer that constitutes membranes and as an anchor in the lipid bilayer of liposomes. Adamantane can be used in research of surface recognition and drug delivery. Category: Active pharmaceutical ingredients. CAS No. 281-23-2. Product ID: API281232. Molecular formula: C10H16. Mole weight: 136.234. |  |
| Adamantane | Adamantane. Alternative Names: Tricyclo[3.3.1.13,7]decan. CAS No. 281-23-2. Molecular formula: C10H16. Mole weight: 136.23. Purity: 98%. IUPAC Name: Adamantane. SMILES: C1C2CC3CC1CC(C2)C3. InChI: InChI=1S/C10H16/c1-7-2-9-4-8(1)5-10(3-7)6-9/h7-10H,1-6H2. | |
| Adamantane-1,3,5,7-tetraamine | Adamantane-1,3,5,7-tetraamine. Alternative Names: 1,3,5,7-tetraaminoadamantane. CAS No. 16004-77-6. Purity: 0.98. Product ID: ACM-MO-16004776. Molecular formula: C10H20N4. Mole weight: 196.29 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Adamantane-1,3,5,7-tetraol | Adamantane-1,3,5,7-tetraol is an impurity of Vildagliptin. It is an oral anti-hyperglycemic agent (anti-diabetic drug) of the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: Vildagliptin Impurity 28. Grade: ≥95%. CAS No. 16104-28-2. Molecular formula: C10H16O4. Mole weight: 200.23. | |
| Adamantane-2 (1-Nitro-3,5-Dimethyladamantane) | An analogue of Adamantane. Synonyms: 3,5-Dimethyl-1-nitroadamantane. Grade: > 95%. CAS No. 6588-68-7. Molecular formula: C12H19NO2. Mole weight: 209.29. | |
| Adamantane-2-carboxylic acid | Adamantane-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15897-81-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H16O2. US Biological Life Sciences. | Worldwide |
| Adamantane-2-carboxylic acid | Adamantane-2-carboxylic acid. CAS No. 15897-81-1. Product ID: ACM15897811. Molecular formula: C11H16O2. Mole weight: 180.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Adamantane-carboxylic acid | Adamantane-carboxylic acid is a compound with inhibitory activity against microorganisms. Although its specific target has not been clearly defined, it can inhibit Gram-positive bacteria and some Gram-negative bacteria. It forms a 1-monoacylglycerol derivative through a direct reaction with glycidol, and exerts its antibacterial effect by mechanisms such as altering the permeability of the bacterial cell membrane. This compound can be used in the research of antibacterial agents in the food and cosmetic industries to reduce harmful microbial flora and extend the shelf life of products[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 828-51-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g; 250 g; 500 g; 1 k g. Product ID: HY-W016473. | |
| Adamantane-d16 | Adamantane-d16 is used in the fast catalytic hydroxylation of hydrocarbons with ruthenium porphyrins. Unlabeled adamantane derivatives have been used to treat influenza, as well as serve as NMDA receptor channel blockers for a wide range of pharmaceutical application. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decane-1, 2, 2, 3, 4, 4, 5, 6, 6, 7, 8, 8, 9, 9, 10, 10-d16; Tricyclo[3.3.1.13, 7]decane-d16; Perdeuteroadamantane. Grades: Highly Purified. CAS No. 30470-60-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Adamantane-[d16] | Adamantane-[d16]. Synonyms: Adamantane-d16. Grade: 98% by CP; 98% atom D. CAS No. 30470-60-1. Molecular formula: C10D16. Mole weight: 152.33. | |
| Adamantane impurity 1 | Adamantane impurity 1. Uses: For analytical and research use. CAS No. 63971-25-5. Molecular formula: C12H21NO. Mole weight: 195.31. Catalog: APB63971255. |  |
| Adamantane Impurity 1 | Adamantane Impurity 1. Uses: For analytical and research use. Alternative Names: 1,3-dimethyl-5-nitroadamantane. CAS No. 6588-68-7. Molecular formula: C12H19NO2. Mole weight: 209.28. Catalog: APB6588687. | |
| Adamantane Impurity 10 | Adamantane Impurity 10. Uses: For analytical and research use. Alternative Names: (3r,5r,7r)-adamantane-1-carboxamide. CAS No. 19982-07-1. Molecular formula: C11H17NO. Mole weight: 179.26. Catalog: APB19982071. | |
| Adamantane Impurity 14 | Adamantane Impurity 14. Uses: For analytical and research use. Alternative Names: (3r,5r,7r)-adamantane-1-carboxamide. CAS No. 5511-18-2. Molecular formula: C11H17NO. Mole weight: 179.26. Catalog: APB5511182. | |
| Adamantane Impurity 16 | Adamantane Impurity 16. Uses: For analytical and research use. Alternative Names: ((1r,3R,5S,7r)-3,5-dimethyladamantan-1-yl)methanol. CAS No. 26919-42-6. Molecular formula: C13H22O. Mole weight: 194.31. Catalog: APB26919426. | |
| Adamantane Impurity 17 | Adamantane Impurity 17. Uses: For analytical and research use. Alternative Names: (3r,5r,7r)-1-methyladamantane. CAS No. 768-91-2. Molecular formula: C11H18. Mole weight: 150.26. Catalog: APB768912. | |
| Adamantane Impurity 18 | Adamantane Impurity 18. Uses: For analytical and research use. Alternative Names: 1,3,5,7-tetramethyladamantane. CAS No. 1687-36-1. Molecular formula: C14H24. Mole weight: 192.34. Catalog: APB1687361. | |
| Adamantane Impurity 19 | Adamantane Impurity 19. Uses: For analytical and research use. Alternative Names: (1s,3s,5R,7S)-1-bromo-3-methyladamantane. CAS No. 702-77-2. Molecular formula: C11H17Br. Mole weight: 229.16. Catalog: APB702772. | |
| Adamantane Impurity 2 | Adamantane Impurity 2. Uses: For analytical and research use. Alternative Names: 1- nitro -7- hydroxy -3 5- dimethyl adamantane. Molecular formula: C12H19NO3. Mole weight: 225.28. Catalog: APB02788. | |
| Adamantane Impurity 20 | Adamantane Impurity 20. Uses: For analytical and research use. Alternative Names: (3s,5s,7s)-1-bromo-3,5,7-trimethyladamantane. CAS No. 53398-55-3. Molecular formula: C13H21Br. Mole weight: 257.21. Catalog: APB53398553. | |
| Adamantane Impurity 21 | Adamantane Impurity 21. Uses: For analytical and research use. Alternative Names: (1s,3s,5s,7s)-1,3-dibromo-5,7-dimethyladamantane. CAS No. 21912-23-2. Molecular formula: C12H18Br2. Mole weight: 322.08. Catalog: APB21912232. | |
| Adamantane Impurity 22 | Adamantane Impurity 22. Uses: For analytical and research use. Alternative Names: (3s,5s,7s)-1-bromoadamantane. CAS No. 768-90-1. Molecular formula: C10H15Br. Mole weight: 215.13. Catalog: APB768901. | |
| Adamantane Impurity 23 | Adamantane Impurity 23. Uses: For analytical and research use. Alternative Names: (1s,3s,5s)-1,3,5-tribromoadamantane. CAS No. 707-34-6. Molecular formula: C10H13Br3. Mole weight: 372.92. Catalog: APB707346. | |
| Adamantane Impurity 24 | Adamantane Impurity 24. Uses: For analytical and research use. Alternative Names: 1,3,5,7-tetrabromoadamantane. CAS No. 7314-86-5. Molecular formula: C10H12Br4. Mole weight: 451.82. Catalog: APB7314865. | |
| Adamantane Impurity 25 | Adamantane Impurity 25. Uses: For analytical and research use. Alternative Names: (1s,3s,5s,7s)-1,3-dibromoadamantane. CAS No. 876-53-9. Molecular formula: C10H14Br2. Mole weight: 294.03. Catalog: APB876539. | |
| Adamantane Impurity 26 | Adamantane Impurity 26. Uses: For analytical and research use. Alternative Names: (1s,3s,5s)-1,3,5-trimethyladamantane. CAS No. 707-35-7. Molecular formula: C13H22. Mole weight: 178.31. Catalog: APB707357. | |
| Adamantane Impurity 27 HCl | Adamantane Impurity 27 HCl. Uses: For analytical and research use. Alternative Names: (1r,3R,5S,7r)-3,5-dimethyladamantan-1-amine hydrochloride. CAS No. 41100-52-1. Molecular formula: C12H21N·HCl. Mole weight: 215.76. Catalog: APB41100521. | |
| Adamantane Impurity 28 | Adamantane Impurity 28. Uses: For analytical and research use. Alternative Names: (1s,3s,5R,7S)-3-methyladamantan-1-amine. CAS No. 78056-28-7. Molecular formula: C11H19N. Mole weight: 165.28. Catalog: APB78056287. | |
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