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| Product | Description | |
|---|---|---|
| D15 | D15. Group: Biochemicals. Grades: Purified. CAS No. 251939-41-0. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| D15 | D15 is an endocytosis inhibitor, blocking the interaction of dynamin with amphiphysin 1 and 2. It impairs AMPA receptor cycling and blocks DHPG-induced long term depression (LTD). Synonyms: D15; D 15; D-15. Grades: >98%. CAS No. 251939-41-0. Molecular formula: C69H111N23O19. Mole weight: 1566.78. |  |
| 1-Adamantan-d15-amine | 1-Adamantan-d15-amine is a labeled NMDA-receptor antagonist. Antiviral; antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. CAS No. 33830-10-3. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H2D15N. US Biological Life Sciences. | Worldwide |
| 1-Adamantanecarboxamide-d15 | Reproduction of Sindbis virus strains sensitive and resistant to 1-adamantanecarboxamide. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decane-1-carboxamide-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Chloroadamantane-d15 | 1-Chloroadamantane-d15 is the isotope labelled analog of 1-Chloroadamantane, an adamantane derivative shown to exhibit virucidal activity against the Newcastle disease virus in chick embryo fibroblasts. Group: Biochemicals. Grades: Highly Purified. CAS No. 352431-55-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C10D15Cl, Molecular Weight: 185.77. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) methanethiosulfonate-15n-d15 (MTSL-15n-d15) | A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Group: Biochemicals. Alternative Names: MTSL-15n-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1-Oxyl-2,2,5,5-tetramethyl-?3-pyrroline-3-methyl) methanethiosulfonate-d15 (MTSL-d15) | A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Group: Biochemicals. Alternative Names: MTSL-d15. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-ol is derived from L-Phenylglycinol (P327300), which is a chiral arylalkylamine used as organocatalysts. It is also used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H21D15N2O5, Molecular Weight: 435.63. US Biological Life Sciences. | Worldwide |
| (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 | (1R, 2R)-2-(N-Octanoyl-d15)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate-d15 is deuterized form of (1R, 2R)-2-(N-Octanoyl)-amino-1-(2, 3-dihydrobenzo[b][1, 4]dioxin-6-yl)-3-(N-oxo-pyrrolidin-1-yl)propan-1-yl Octanoate which is derived from L-Phenylglycinol (P327300), a chiral arylalkylamine used as an organocatalysts. Used in the synthesis and chiral recognition properties of novel fluorescent chemosensors for amino acids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H20D30N2O6, Molecular Weight: 576.919999999999. US Biological Life Sciences. | Worldwide |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15 | Intermediate in the preparation of labeled prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3aR,4R,5R,6aS)-Hexahydro-5-hydroxy-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-[3aα, 4α(E), 5 β,6aα]]-[1,1'-Biphenyl]-4-carboxylic Acid Hexahydro-2-oxo-4-(3-oxo-1-decenyl)-2H-cyclopenta[b]furan-5-yl Ester-d15. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)-15N, d15 | 3-Hydroxymethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)-15N, d15. Group: Biochemicals. Alternative Names: 2,5-dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-1H-Pyrrol-1-yloxy-15N, d15; 3-Hydroxymethyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy-15N, d15; 3-Hydroxymethyl-2,2,5,5-tetramethylpyrrolin-1-oxyl-15N, d15; 3-Hydroxymethyl-2,2,5,5-tetramethylpyrroline-N-oxyl. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(N-Morpholino)propanesulfonic acid-d15 | Heterocyclic Organic Compound. CAS No. 1219799-30-0. Molecular formula: C7H15NO4S. Mole weight: 224.35. Purity: 97-98 atom % D. IUPACName: deuterio 1,1,2,2,3,3-hexadeuterio-3-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)propane-1-sulfonate. Catalog: ACM1219799300. |  |
| 4-N-Butylaniline-d15 | Heterocyclic Organic Compound. CAS No. 1219794-89-4. Molecular formula: 164.33. Purity: 98 atom % D. Catalog: ACM1219794894. | |
| 4-tert-Butylaniline-d15 | Heterocyclic Organic Compound. CAS No. 1219794-71-4. Molecular formula: 164.33. Purity: 98 atom % D. Catalog: ACM1219794714. | |
| Amantadine-d15 Hydrochloride (Tricyclo[3.3.1.13, 7]decan-d15-1-amine Hydrochloride, EXP-105-1-d15, NSC-83653-d15, Adekin-d15, Lysovir-d15, Mantadan-d15, Mantadine-d15, Mantadix-d15, Symmetrel-d15, Virofral-d15, 1-Adamantan-d15-amine) | NMDA-receptor antagonist. Antiviral; antiparkinsonian. Group: Biochemicals. Alternative Names: Tricyclo[3.3.1.13, 7]decan-d15-1-amine Hydrochloride; EXP-105-1-d15; NSC-83653-d15; Adekin-d15; Lysovir-d15; Mantadan-d15; Mantadine-d15; Mantadix-d15; Symmetrel-d15; Virofral-d15; 1-Adamantan-d15-amine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Betamethasone Tripropionate-d15 | Labeled Betamethasone Tripropionate. Betamethasone Tripropionate is a Betamethasone related compound. Group: Biochemicals. Alternative Names: (11 β,16 β)-9-Fluoro-16-methyl-11,17,21-tris(1-oxopropoxy-d5)pregna-1,4-diene-3,20-dione; Betamethasone 11,17,21-Tripropionate-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Chlorotri phenylstannane -d15 | Chlorotri phenylstannane -d15. Group: Biochemicals. Alternative Names: Chlorotri(phenyl-d5)-stannane. Grades: Highly Purified. CAS No. 358731-94-9. Pack Sizes: 10mg. Molecular Formula: C18D15ClSn, Molecular Weight: 400.57. US Biological Life Sciences. | Worldwide |
| Dimethyl (2-Oxononyl)phosphonate-d15 | A labeled Wittig reagent for Horner-Wadsworth-Emmons olefination. Group: Biochemicals. Alternative Names: (2-Oxononyl)phosphonic Acid Dimethyl Ester-d15; (2-Oxononyl)phosphonic Acid Dimethyl Ester-d15. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethyl octanoate-d15 | Heterocyclic Organic Compound. Alternative Names: Ethyl octanoate-[D15]. CAS No. 1219798-38-5. Molecular formula: C10H5D15O2. Mole weight: 187.36. Purity: 98 atom % D. IUPACName: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate. Catalog: ACM1219798385. | |
| Ethyl Octanoate-d15 | Ethyl Octanoate-d15. Group: Biochemicals. Alternative Names: Caprylic Acid Ethyl Ester-d15; Et Caprylate-d15; Ethyl Caprylate-d15; Ethyl n-Octanoate-d15; Ethyl Octanoate-d15; NSC 8898-d15. Grades: Highly Purified. CAS No. 1219798-38-5. Pack Sizes: 1mg. Molecular Formula: C10H5D15O2, Molecular Weight: 187.36. US Biological Life Sciences. | Worldwide |
| Haloperidol Octanoate-d15 | Haloperidol Octanoate-d15. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl Ester Octanoic Acid-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C29H22D15ClFNO3, Molecular Weight: 517.15. US Biological Life Sciences. | Worldwide |
| Methyl octanoate-d15 | Isotope-labeled Flavours & FragrancesFatty Acids and Fatty Acid Esters2H Labeled Compounds. CAS No. 1219798-91-0. Molecular formula: C9H3D15O2. Mole weight: 173.33. IUPACName: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate. Catalog: ACM1219798910. | |
| N-t-Boc-1-adamantylamine-d15 | Intermediate for the preparation of isotope Labeled Amantadine. Group: Biochemicals. Alternative Names: N-t-Butoxycarbonyl-1-adamantylamine-d15; N-t-Boc-1-aminoadamantane-d15;Tricyclo[3.3.1.13, 7]dec-1-ylcarbamic Acid-d15 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid-d15 | Isotope-labeled Buffers & Reagents2H Labeled Compounds. CAS No. 1219794-63-4. Molecular formula: C6H2D13NO6S. Mole weight: 244.34. Catalog: ACM1219794634. | |
| Octanoic acid-d15 | Octanoic acid-d 15 is the deuterium labeled Octanoic acid. Octanoic acid (Caprylic acid) is an oily liquid with a slightly unpleasant rancid taste and used commercially in the production of esters used in perfumery and also in the manufacture of dyes. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Caprylic acid-d15. CAS No. 69974-55-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-41417S. |  |
| Semaglutide-[d15] | Semaglutide-[d15] is the labelled analogue of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Semaglutide-d15; H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val(D8)-Ser-Ser-Tyr-Leu(D7)-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C187H276D15N45O59. Mole weight: 4128.73. | |
| Triethanolamine-d15 | Triethanolamine-d15. Group: Biochemicals. Alternative Names: 2,2',2''-nitrilotris-Ethan-1,1,2,2-d4-ol-d. Grades: Highly Purified. CAS No. 73205-32-0. Pack Sizes: 10mg. Molecular Formula: C6D15NO3, Molecular Weight: 164.28. US Biological Life Sciences. | Worldwide |
| Triethoxyphosphine-d15 | Triethoxyphosphine-d15. Group: Biochemicals. Alternative Names: Triethyl Phosphite-d15; Tris(ethoxy)phosphine-d15; Ethyl Phosphite, (EtO)3P (7CI)-d15; Ethyl Phosphite, Et3PO3 (4CI)-d15; NSC 5284-d15; Phosphorous Acid Triethyl Ester-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Triphenyl-d15-tin chloride | Triphenyl-d15-tin chloride. Group: Salt. Alternative Names: [2H15]-Chlorotriphenylstannane. CAS No. 358731-94-9. Product ID: tributyl(1,2,2-trideuterioethenyl)stannane. Molecular formula: 400.55. Mole weight: C18ClD15Sn. C1=CC=C (C=C1)[Sn] (C2=CC=CC=C2) (C3=CC=CC=C3)Cl. InChI=1S/3C4H9.C2H3.Sn/c3*1-3-4-2; 1-2; /h3*1, 3-4H2, 2H3; 1H, 2H2; /i; ; ; 1D, 2D2. QIWRFOJWQSSRJZ-VCDGHBDPSA-N. |  |
| Triphenyl phosphate-d15 | Triphenyl phosphate-d 15 is the deuterium labeled Triphenyl phosphate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Celluflex TPP-d15; DHPF 005-d15; Disflamol TP-d15; Disflamoll TP-d15; NSC 57868-d15; Phenyl phosphate ((PhO)3PO)-d15; Phoscon FR 903N-d15. CAS No. 1173020-30-8. Pack Sizes: 2.5 mg. Product ID: HY-Y1322S. | |
| Triphenyl Phosphate-d15 | 2H Labeled Compounds. CAS No. 1173020-30-8. Molecular formula: C18D15O4P. Mole weight: 341.38. Catalog: ACM1173020308. | |
| Triphenyl Phosphate-d15 | Isotope labelled Triphenyl Phosphate (T808990) is an insecticidal composition and also acts as a flame retardant. Group: Biochemicals. Alternative Names: Phosphoric Acid Triphenyl Ester-d15 Celluflex TPP-d15; Disflamoll TP-d15; NSC 57868-d15; Phenyl Phosphate-d15; Phoscon FR 903N-d15; Phosflex TPP-d15; Reofos TPP-d15; S 4-d15; Sumilizer TPP-d15; TP-d15 TPP-d15; TPPA-d15; TTP-d15; Triphenoxyphosphine Oxide-d15; Wako TPP-d15. Grades: Highly Purified. CAS No. 1173020-30-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tris(1,3-dichloro-2-propyl) Phosphate-d15 | Tris(1,3-dichloro-2-propyl) Phosphate-d15. Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanol Phosphate-d15; 3PC-R-d15; Antiblaze 195-d15; CRP-d15; FR 10-d15; Fyrol FR 2-d15; PF 38-d15; PF 38/3-d15; TDCPP-d15; Tri(1,3-dichloroisopropyl) Phosphate-d15; Tris (1, 3-dichloroisopropyl) phosphate-d15; Tris(1-chloromethyl-2-chloroethyl)phosphate-d15; Tris[2-chloro-1-(chloromethyl)ethyl] Phosphate-d15. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Tris(1,3-dichloro-2-propyl) Phosphate-d15 | Tris(1,3-dichloro-2-propyl) Phosphate-d 15 is the deuterium labeled Tris(1,3-dichloro-2-propyl) Phosphate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1447569-77-8. Pack Sizes: 500 μg. Product ID: HY-132710S. | |
| TRIS Maleate-d15 | 2H Labeled Compounds. CAS No. 1219806-43-5. Molecular formula: DOOCCD=CDCOOD · (DOCD2)3CND2. Mole weight: 252.3. Catalog: ACM1219806435. | |
| Unoprostone-d15 Isopropyl Ester | Antiglaucoma; used in treatment of ocular hypertension. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxodecyl)cyclopenthyl]-5-heptenoic Acid-d15 Isopropyl Ester; UF-021-d15; Rescula-d15. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trichloro-NN-dimethylacetamide | Liquid, d15 1.44, 98%. Synonyms: NN-Dimethyltrichloroacetamide. CAS No. 7291-33-0. Pack Sizes: 5g, 25g. Product ID: FR-1282. B.P. 90-92/15 mm. Mole weight: 190.46. |  Frinton Laboratories |
| 2-Allyloxytoluene | Liquid, d15 0.97, 97%. Synonyms: Allyl 2-tolyl ether. CAS No. 936-72-1. Pack Sizes: 10g, 50g. Product ID: FR-1292. B.P. 102-104/26 mm. Mole weight: 148.21. | Frinton Laboratories |
| 3,3'-Dihydroxydiphenylamine | 3,3'-Dihydroxydiphenylamine. Group: Monomers. Alternative Names: 3,3-Iminodiphenol, 3,3-Iminobisphenol, Bis(3-hydroxyphenyl)amine, 3,3-Dihydroxydiphenylamine, EINECS 265-787-7, CID149269, D1556, 65461-91-8. CAS No. 65461-91-8. Product ID: 3-(3-hydroxyanilino)phenol. Molecular formula: 201.22. Mole weight: C12< / sub>H11< / sub>NO2< / sub>. C1=CC(=CC(=C1)O)NC2=CC(=CC=C2)O. JSQGOXTYKZBABW-UHFFFAOYSA-N. >97.0%(LC)(N). | |
| 4-Chloro-2-butanone | Liquid, d15 1.09, keep cold, 98%. Synonyms: 2-Chloroethyl methyl ketone. CAS No. 6322-49-2. Pack Sizes: 5g, 25g. Product ID: FR-0405. B.P. 51-55/20 mm. Mole weight: 106.55. | Frinton Laboratories |
| Aibellin | It is produced by the strain of Vertocimonos poriurn ellipticum D1528. Alberin can enhance ruminant stomach fermentation, increase propionate production and reduce methane production caused by microorganisms in the stomach. Synonyms: AlamethicinI,2-L-alanine-9-L-phenylalanine-12-(2-methylalanine)-19-[N-[1-[[(2-hydroxyethyl)amino]methyl]-2-phenylethyl]-L-a-glutamine]-; L-a-Glutamine,N-acetyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-phenylalanyl-2-methylalanylglycyl-2-methylalanyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-methylalanyl-L-a-glutamyl-N-[1-[[(2-hydroxyethyl)amino]methyl]-2-phenylethyl]-,(S)-. CAS No. 151036-29-2. Molecular formula: C94H147N21O27. Mole weight: 2003.29. | |
| Allyl heptylate | Liquid;Colourless to yellow liquid with sweet fruity pineapple odour and a slight banana hint. Group: Heterocyclic organic compound. CAS No. 142-19-8. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. Purity: 0.98. IUPACName: prop-2-enyl heptanoate. Canonical SMILES: CCCCCCC(=O)OCC=C. Density: d15.54 0.89;0.880-0.885. ECNumber: 205-527-1. Catalog: ACM142198. | |
| BODIPY-C12 | BODIPY-C12 is a boron-dipyrromethene derivative containing a lipophilic tail (excitation 490 nm). BODIPY-C12 is a hydrophobic molecular and sensitivity to the surrounding environment and can be used for quantify viscosity [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1029138-21-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1553. | |
| C6 NBD Sphingomyelin | C6 NBD Sphingomyelin is a fluorescent short-chain analogue of Sphingomyelin (HY-113498). Chlamydia trachomatis acquires C6 NBD Sphingomyelin endogenously synthesizes from C6-NBD-ceramide and transportes to the chlamydial inclusion. C6 NBD Sphingomyelin can incorporate into the plasma membrane [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 94885-04-8. Pack Sizes: 100 μg; 500 μg. Product ID: HY-D1574. | |
| Cy7.5 NHS ester | Cy7.5 NHS ester is a fluorescent dye. Cy7.5 NHS ester can be conjugated to mPEG-b-PDPA to form a mPEG-b-PDPA-Cy7.5 fluorescent copolymer. Cy7.5 NHS ester can be used for fluorescent imaging study [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2708152-94-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-D1567. | |
| Cyanine5 DBCO | Cyanine5 DBCO (DBCO-Cy5) is a low-toxicity azide reactive probe (NIR fluorescent dye), for imaging azide-labeled biomolecules via a copper-free "click-through" reaction. Cyanine5 DBCO has no apparent cytotoxicity or animal toxicity and shows no damage to the physiological functions of cells other than the target cells (azide-labeled cells). Cyanine5 DBCO can be used to label and track cells in vitro and in vivo (Ex=635 nm, Em=650-700 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DBCO-Cy5; Cyanine5 dibenzocyclooctyne. CAS No. 2360411-64-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1583. | |
| Diapamide | Diapamide is a new diuretic and antihypertensive agent. Uses: A new diuretic and antihypertensive agent. Synonyms: CN-36,337; CN-36337; CN 36337; CN36337; D 1593; D-1593; D1593; Diapamide; NSC 178204; Thiamizide; Tiamizid; Tiamizida. CI-456; CI456; CI 456; 4-chloro-N-methyl-3-(methylsulfamoyl)benzamide. Grades: ≥98%. CAS No. 3688-85-5. Molecular formula: C9H11ClN2O3S. Mole weight: 262.716. | |
| Dibenzocyclooctyne-Cy5.5 | Dibenzocyclooctyne-Cy5.5 (DBCO-Cy5.5) is a fluorescent dye. Dibenzocyclooctyne-Cy5.5 can be used to syntheses calcium-binding near-infrared fluorescent nanoprobe for bone tissue imaging [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DBCO-Cy5.5; Cyanine5.5 DBCO. CAS No. 2643308-61-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1537. | |
| Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide) | Heterocyclic Organic Compound. Alternative Names: 118896-98-3, Diethylenetriaminepentaacetic acid alpha,omega-bis(biocytinamide), AC1MPB8E, D1534_ALDRICH, D1534_SIGMA, Diethylenetriaminepentaacetic acid |A,|O-bis(biocytinamide), 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-hydroxy-1-oxo-6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexan-2-yl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] hexanoic acid, 6,9,12-tris(carboxymethyl)-4,14-dioxo-2,16-bis(4-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}butyl)-3,6,9,12,15-pentaazaheptadecane-1,17-dioic acid (non-preferred name). CAS No. 118896-98-3. Molecular formula: C44H71N11O16S2. Mole weight: 1074.23. Purity: 0.96. IUPACName: 2- [ [2- [carboxymethyl- [2- [carboxymethyl- [2- [carboxymethyl- [2- [ [1-carboxy-5- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] pentyl] amino] -2-oxoethyl] amino] ethyl] amino] ethyl] amino] acetyl] amino] -6- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydroth. Canonical SMILES: C1C2C (C (S1)CCCCC (=O)NCCCCC (C (=O)O)NC (=O)CN (CCN (CCN (CC (=O)NC (CCCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)C (=O)O)CC (=O)O)CC (=O)O)CC (=O)O)NC (=O)N2. Density: 1.35g/cm³. Catalog: ACM11889698 | |
| IR-797 chloride | IR-797 chloride is a near-infrared (NIR) dye. IR 797 has absorption maxima near 700 nm. IR-797 shows some aggregation-induced-emission (AIE) properties. IR-797 shows shows cytotoxic [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 110992-55-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1504. | |
| Mucicarmine | Mucicarmine is used in the histological visualization of acid mucopolysaccharides in tissue sections. Mucicarmine can identify mucin (deep rose), which is useful in determining the mucin positive cancer (such as liver carcinoma) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 51395-97-2. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-D1542. | |
| NN-Dimethylethanesulfonamide | Liquid, d15 1.15, 98%. CAS No. 6338-68-7. Pack Sizes: 10g, 50g. Product ID: FR-0635. B.P. 240. Mole weight: 137.2. | Frinton Laboratories |
| Polyglycerine | Glycerine appears as a colorless to brown colored liquid. Combustible but may require some effort to ignite.;Liquid;DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid;Clear, colourless hygroscopic syrupy liquid with not more than a slight characteristic odour, which is neither harsh nor disagreeable; Liquid; Liquid; HYGROSCOPIC VISCOUS COLOURLESS LIQUID.;Clear, colorless, odorless, syrupy liquid or solid (below 64°F).;Clear, colorless, odorless, syrupy liquid or solid (below 64°F). [Note: The solid form melts above 64°F but the liquid form freezes at a much lower temperature.]. Group: Heterocyclic organic compound. Alternative Names: 1,2,3-Propanetriol homopolymer;glycerol homopolymer;Glycerol polymer; polyglycerine; POLYGLYCEROL; DIGLYCERIN; POLYGLYCERIN-3; allkinds, formulaseebelow. CAS No. 25618-55-7. Molecular formula: C3H8O3;C3H8O3;CH2OH-CHOH-CH2OH;C3H8O3;C3H8O3. Mole weight: 92.09g/mol. IUPACName: propane-1,2,3-triol. Canonical SMILES: C(C(CO)O)O. Density: 1.261 at 68 °F (USCG, 1999);d1515 1.27;1.2613 g/cu cm at 20 °C;Relative density (water = 1): 1.26;1.26;1.26. ECNumber: 200-289-5; 200-289-5; 607-759-2; 616-940-5. Catalog: ACM25618557. | |
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