A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
The enzyme, characterized from the moss Physcomitrella patens and the plant Borago officinalis (borage), introduces a cis double bond at carbon 6 of several acyl-lipids that contain an existing Δ9 cis double bond. The enzyme contains a cytochrome b5 domain that acts as the electron donor for the active site of the desaturase. Group: Enzymes. Synonyms: acyl-lipid 6-desaturase; Δ6-desaturase; DES6 (gene name). Enzyme Commission Number: EC 1.14.19.47. 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-1012; acyl-lipid (9-3)-desaturase; EC 1.14.19.47; acyl-lipid 6-desaturase; Δ6-desaturase; DES6 (gene name). Cat No: EXWM-1012.
acyl-lipid (9+3)-(E)-desaturase
The enzymes from the plants Dimorphotheca sinuata (African daisy) and Vernicia fordii (tung oil tree) insert a trans double bond in position C-12 of oleate and palmitoleate incorporated into glycerolipids. The enzyme introduces the new double bond at a position three carbons away from an existing double bond at position 9, towards the methyl end of the fatty acid. The enzyme from tung oil tree also possesses the activity of EC 1.14.19.33, Δ12 acyl-lipid conjugase. Group: Enzymes. Synonyms: acyl-lipid 12-(E)-desaturase; DsFAD2-1; FADX. Enzyme Commission Number: EC 1.14.19.34. 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-0998; acyl-lipid (9+3)-(E)-desaturase; EC 1.14.19.34; acyl-lipid 12-(E)-desaturase; DsFAD2-1; FADX. Cat No: EXWM-0998.
acyl-lipid Δ12-acetylenase
The enzyme, characterized from the plant Crepis alpina, converts the double bond at position 12 of linoleate into a triple bond. The product is the main fatty acid found in triacylglycerols in the seed oil of Crepis alpina. Group: Enzymes. Enzyme Commission Number: EC 1.14.19.39. 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-1003; acyl-lipid Δ12-acetylenase; EC 1.14.19.39. Cat No: EXWM-1003.
acyl-lipid Δ6-acetylenase
The enzyme, characterized from the moss Ceratodon purpureus, converts the double bond at position 6 of γ-linolenate and stearidonate into a triple bond. The product of the latter, dicranin, is the main fatty acid found in C. purpureus. The enzyme contains a cytochrome b5 domain that acts as the direct electron donor to the desaturase active site. The enzyme also has the activity of EC 1.14.19.47, acyl-lipid (9-3)-desaturase. Group: Enzymes. Enzyme Commission Number: EC 1.14.19.38. 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-1002; acyl-lipid Δ6-acetylenase; EC 1.14.19.38. Cat No: EXWM-1002.
acyl-lipid (n+3)-(Z)-desaturase (ferredoxin)
This plastidial enzyme is able to insert a cis double bond in monounsaturated fatty acids incorporated into glycerolipids. The enzyme introduces the new bond at a position 3 carbons away from the existing double bond, towards the methyl end of the fatty acid. The native substrates are oleoyl (18:1 Δ9) and (Z)-hexadec-7-enoyl (16:1 Δ7) groups attached to either position of the glycerol backbone in glycerolipids, resulting in the introduction of the second double bond at positions 12 and 10, respectively This prompted the suggestion that this is an ω6 desaturase. However, when acting on palmitoleoyl groups(16:1 Δ9), the enzyme introduces the second double bond at position 12 (ω4), indicating it is an (n+3) desaturase. cf. EC 1.14.19.34, acyl-lipid (9+3)-(E)-desaturase. Group: Enzymes. Synonyms: acyl-. Enzyme Commission Number: EC 1.14.19.23. 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-0986; acyl-lipid (n+3)-(Z)-desaturase (ferredoxin); EC 1.14.19.23; acyl-lipid ω6-desaturase (ferredoxin); oleate desaturase (ambiguous); linoleate synthase (ambiguous); oleoyl-CoA desaturase (ambiguous); oleoylphosphatidylcholine desaturase (ambiguous); phosphatidylcholine desaturase (ambiguous); FAD6 (gene name). Cat No: EXWM-0986.
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. Grades: ≥95%. CAS No. 219137-85-6. Molecular formula: C33H36F3N5O10. Mole weight: 719.66.
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. Grades: ≥98%. CAS No. 143313-51-3. Molecular formula: C23H32N4O8. Mole weight: 492.52.
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. Grades: ≥98%. CAS No. 178603-78-6. Molecular formula: C24H33ClN4O8. Mole weight: 541.
AD 01
AD 01, a 24 amino acid peptide of FKBPL (FK506-binding protein like), possesses potent anti-angiogenic activity. AD 01 bind to the CD44 receptor and inhibit tumour cell migration in a CD44 dependant manner [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 959961-23-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2284.
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. Grades: ≥95%. CAS No. 959961-23-0. Molecular formula: C115H187N33O42. Mole weight: 2703.94.
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. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. CAS No. 98983-21-2. Purity: 0.97. Product ID: ACM98983212. Alfa Chemistry ISO 9001:2015 Certified. Categories: AD 1986.
AD4
AD4 is an artemisinin derivative that is a proteolytic targeting chimera (PROTAC) targeting PCLAF. AD4 can effectively degrade PCLAF in RS4;11 cells ( IC 50 : 0.6 nM), thereby activating the p21/Rb axis and exerting anti-tumor activity. AD4 also prolonged survival of RS4;11-transplanted NOD/SCID mice, with in vivo efficacy [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2918262-09-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-149428.
AD57
AD57 is an orally active multikinase inhibitor, inhibits RET , BRAF , S6K and Src , with greatly reduces mTOR activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1093380-42-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-18507.
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. Grades: >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. Grades: ≥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. Grades: 97%. Molecular formula: C46H74O37. Mole weight: 1219.06.
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.
ADA
ADA is a biological buffer [1]. ADA can serve as a chelator [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 26239-55-4. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-D0855.
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. Group: Signaling pathways. Alternative Names: MRTX849. CAS No. 2326521-71-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-130149.
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). Uses: Scientific research. Group: Inhibitory antibodies. 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. Group: Inhibitory antibodies. Alternative Names: Anti-Human TNF-alpha, Human Antibody. CAS No. 331731-18-1. Pack Sizes: 1 mg; 5 mg; 25 mg; 50 mg. Product ID: HY-P9908.
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-(4-methoxy-benzyl)-amine
Adamantan-1-yl-(4-methoxy-benzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5573303;ADAMANTAN-1-YL-(4-METHOXY-BENZYL)-AMINE;1-ADAMANTYL(4-METHOXYBENZYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 56916-85-9. Molecular formula: C18H25NO. Mole weight: 271.4. Product ID: ACM56916859. Alfa Chemistry ISO 9001:2015 Certified.
Adamantan-1-ylmethanamine (1-Aminomethyladamantane) is a Hyt hydrophobic group. Adamantan-1-ylmethanamine can be used in the synthesis of ZX782 (HY-161972) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Aminomethyladamantane. CAS No. 17768-41-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W037848.
Adamantan-1-ylmethyl-methylamine
Adamantan-1-ylmethyl-methylamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 153461-22-4. Molecular formula: C12H21N. Mole weight: 179.301840 [g/mol]. Purity: 0.96. IUPACName: 1-(1-adamantyl)-N-methylmethanamine. Product ID: ACM153461224. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(ADAMANTAN-1-YL)METHYL](METHYL)AMINE.
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 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. Grades: > 98 %. CAS No. 281-23-2. Molecular formula: C10H16. Mole weight: 136.23.
Adamantane. Group: other material building blocks. Alternative Names: Tricyclo[3.3.1.13,7]decan. CAS No. 281-23-2. Product ID: Adamantane. Molecular formula: 136.23. Mole weight: C10H16. C1C2CC3CC1CC(C2)C3. InChI=1S/C10H16/c1-7-2-9-4-8 (1)5-10 (3-7)6-9/h7-10H, 1-6H2. ORILYTVJVMAKLC-UHFFFAOYSA-N. 98%.
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 [1]. Uses: Scientific research. Group: Natural products. CAS No. 281-23-2. Pack Sizes: 10 g; 25 g; 50 g. Product ID: HY-N2427.
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-1,3,5,7-tetraamine
Adamantane-1,3,5,7-tetraamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5,7-tetraaminoadamantane. Product Category: Other Monomers. CAS No. 16004-77-6. Molecular formula: C10H20N4. Mole weight: 196.29 g/mol. Purity: 0.98. Product ID: ACM-MO-16004776. Alfa Chemistry ISO 9001:2015 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. Grades: ≥95%. CAS No. 16104-28-2. Molecular formula: C10H16O4. Mole weight: 200.23.
Adamantane-1,3-diol Monoacetate
Adamantane-1,3-diol Monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tricyclo[3.3.1.13,7]decane-1,3-diol Monoacetate (9CI). Product Category: Alcohol-Difunctional. CAS No. 56137-59-8. Molecular formula: C12H18O3. Mole weight: 210.27 g/mol. Product ID: ACM-MO-56137598. Alfa Chemistry ISO 9001:2015 Certified.
Adamantane-2 (1-Nitro-3,5-Dimethyladamantane)
An analogue of Adamantane. Synonyms: 3,5-Dimethyl-1-nitroadamantane. Grades: > 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-carboxylic acid
Adamantane-carboxylic acid is an antibacterial agent that is effective in inhibiting the growth of Gram-positive bacteria but is less sensitive to Gram-negative bacteria [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 828-51-3. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-W016473.
Adamantane-d15-carboxylic acid
Adamantane-d15-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADAMANTANE-D15-CARBOXYLIC ACID;1-Adamantane-D15-carboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 33830-12-5. Molecular formula: C11HD15O2. Mole weight: 195.3359667. Purity: 99 atom % D. Product ID: ACM33830125. Alfa Chemistry ISO 9001:2015 Certified.
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 impurity 1
Adamantane impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Alternative Names: (1s,3s,5s,7s)-1,3-dibromoadamantane. CAS No. 876-53-9. Molecular Formula: C10H14Br2. Mole Weight: 294.03. Catalog: APB876539.