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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. Grade: >98%. CAS No. 251939-41-0. Molecular formula: C69H111N23O19. Mole weight: 1566.78. |  |
| D159687 | D159687 is a selective PDE4D inhibitor[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1155877-97-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15444. |  |
| 1-Adamantanamine-[d15] | 1-Adamantanamine-[d15] is a labelled form of Amantadine. Amantadine can be used as an antiviral and an antiparkinsonian drug. It is an NMDA receptor antagonist. Amantadine is also a useful building block in organic synthesis, allowing the insertion of an adamantyl group. Synonyms: (Adamantan-1-yl-d15)amine; 1-Adamant-d15-amine; 1-Adamantyl-d15-amine; 1-Amantadine-d15; 1-Aminoadamantane-d15; Adamantamine-d15; Adamantan-d15-amine; Adamantyl-d15amine; Amantadine-d15; NSC 341865-d15; Tricyclo[3.3.1.13,7]decane-d15-1-amine. Grade: 95%. CAS No. 33830-10-3. Molecular formula: C10H2D15N. Mole weight: 166.34. | |
| 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-Bromoheptane-[d15] | 1-Bromoheptane-[d15]. Synonyms: 1-BROMOHEPTANE-D15. Grade: 98% atom D. CAS No. 98195-42-7. Molecular formula: C7D15Br. Mole weight: 194.19. | |
| 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-Chloroadamantane-[d15] | 1-Chloroadamantane-[d15]. Synonyms: 1-Chlorotricyclo[3.3.1.13,7]decane-d15; 1-Adamantyl Chloride-d15; 3-Chloroadamantane-d15; Adamantyl Chloride-d15; NSC 143629-d15; 7-Chlorotricyclo[3.3.1.13,7]decane-1,2,2,3,4,4,5,6,6,8,8,9,9,10,10-d15. Grade: 98% atom D. CAS No. 352431-55-1. Molecular formula: C10D15Cl. Mole weight: 185.77. | |
| (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 |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15] | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15]. Uses: A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Synonyms: [3-{[(Methanesulfonyl)sulfanyl](2H2)methyl}-2,2,5,5-tetrakis[(2H3)methyl](2H)-2,5-dihydro-1H-pyrrol-1-yl]oxidanyl. Grade: 98% atom D. CAS No. 384342-57-8. Molecular formula: C10H3D15NO3S2. Mole weight: 279.48. | |
| (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15,15N] | (1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate-[d15,15N]. Uses: A thiol reactive spin label compound used to probe the conformation and dynamics of thiolated proteins. Synonyms: S-[{1-Hydroxy-2,2,5,5-tetrakis[(2H3)methyl](2H,15N)-2,5-dihydro-1H-pyrrol-3-yl}(2H2)methyl] methanesulfonothioate. Grade: 98% atom D; 98% atom 15N. CAS No. 384342-58-9. Molecular formula: C10H3D15[15N]O3S2. Mole weight: 280.46. | |
| (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 |
| 2,6-Diethylaniline-d15 | 2,6-Diethylaniline-d15. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,3-diethylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 285132-89-0. Molecular formula: (CD3CD2)2C6D3ND2. Mole weight: 164.33. Purity: 97 atom % D. Product ID: ACM285132890. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Diethylaniline-[d15] | 2,6-Diethylaniline-[d15] is the labelled analogue of 2,6-Diethylaniline. Synonyms: 2,6-Diethylaniline-d15. Grade: 99% by CP. CAS No. 285132-89-0. Molecular formula: C10D15N. Mole weight: 164.33. | |
| 2-Ethylhexanoic acid-[d15] | 2-Ethylhexanoic acid-[d15] is the labelled analogue of 2-Ethylhexanoic acid. Synonyms: 2-Ethylcaproic-d15 acid. Grade: 98% atom D. CAS No. 352431-38-0. Molecular formula: C8HD15O2. Mole weight: 159.30. | |
| 2-PROPYLPENTANOIC-D15 ACID | 2-PROPYLPENTANOIC-D15 ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPYLPENTANOIC-D15 ACID. Product Category: Heterocyclic Organic Compound. CAS No. 362049-65-8. Molecular formula: C8HD15O2. Mole weight: 159.3. Purity: 98 atom % D. IUPACName: 2,3,3,4,4,5,5,5-octadeuterio-2-(1,1,2,2,3,3,3-heptadeuteriopropyl)pentanoic acid. Canonical SMILES: CCCC(CCC)C(=O)O. Product ID: ACM362049658. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| 4-n-Butylaniline-[d15] | 4-n-Butylaniline-[d15]. Synonyms: 4-n-Butylaniline-d15; 4-Butylbenzenamine-d15; (4-Butylphenyl)amine-d15; p-Aminobutylbenzene-d15; p-Butylaminobenzene-d15; p-Butylaniline-d15; p-n-Butylaniline-d15. Grade: 98% atom D. CAS No. 1219794-89-4. Molecular formula: C10D15N. Mole weight: 164.33. | |
| 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. | |
| Adapalene-d15 | Labelled Adapalene. Adapalene is a topical retinoid commonly used to treat acne. Synonyms: 6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid D15. Grade: > 95%. Molecular formula: C28H13O3D15. Mole weight: 427.62. | |
| 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 |
| Bortezomib-d15 | Bortezomib, sold under the brand name Velcade among others, is an anti-cancer medication used to treat multiple myeloma and mantle cell lymphoma. Bortezomib is a dipeptide boronic acid derivative that reversibly inhibits the 20S proteasome with Ki of 0.6 nM. It binds the β5-subunit of the 20S proteasome and selectively inhibits chymotryptic activity. Bortezomib blocks the degradation of tumor-suppressing and proapoptotic proteins to induce cell cycle arrest and apoptosis in cancer cell lines. New studies show that bortezomib may potentially help recover from vincristine treatment in treating acute lymphoblastic leukemia, when replacing vincristine in the process. Synonyms: LDP-341-d5; MG-341-d5; PS-341-d5. Grade: ≥99% atom D. Molecular formula: C57H54D15B3N12O9. Mole weight: 1113.76. | |
| 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 |
| Deuterated Poly(N,N-dimethylaminoethyl methacrylate-d15) | Deuterated Poly(N,N-dimethylaminoethyl methacrylate-d15). | |
| 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 | 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 |
| Ethyl Octanoate-[d15] | Ethyl Octanoate-[d15] is the labelled analogue of Ethyl Octanoate, which is used in the preparation of β-cyclodextrins as nano-drug delivery encasements. Synonyms: Ethyl Octanoate-d15; Caprylic Acid Ethyl Ester-d15; Ethyl Caprylate-d15; Ethyl n-Octanoate-d15; NSC 8898-d15. Grade: 98%; 98% atom D. CAS No. 1219798-38-5. Molecular formula: C10H5D15O2. Mole weight: 187.36. | |
| Glycerol Tricaprylate-[d15] | Glycerol Tricaprylate-[d15] is the labelled analogue of Glycerol Tricaprylate. Glycerol Tricaprylate is an organic compound of triacylglycerol. It is used as an alternative energy source for glucose in patients with mild to moderate Alzheimer's disease. Synonyms: Trioctanoin-d45; tri-octyl-d45; Glyceryl tri(octanoate-d15). Grade: 98% by CP; 98% atom D. CAS No. 352431-24-4. Molecular formula: C27H5D45O6. Mole weight: 515.96. | |
| Glyceryl tri(octanoate-d15) | Glyceryl tri(octanoate-d15). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCERYL TRI(OCTANOATE-D15);Trioctanoin-d45 (tri-octyl-d45). Product Category: Heterocyclic Organic Compound. CAS No. 352431-24-4. Molecular formula: C27H5D45O6. Mole weight: 515.96. Purity: 98 atom % D. IUPACName: 2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoyloxy)propyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoate. Canonical SMILES: CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC. Product ID: ACM352431244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| N-Octanoylaminoacetic Acid-[d15] | N-Octanoylaminoacetic Acid-[d15] is a labelled N-Octanoylaminoacetic Acid. N-Octanoylaminoacetic Acid is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. Synonyms: N-Capryloylglycine-d15; N-Octanoyl-d15-glycine. Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H4D15NO3. Mole weight: 216.36. | |
| 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 |
| 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. | |
| 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 |
| Triethanolamine-[d15] | Unlabelled Triethanolamine is a surfactant used as an emulsifier in hand and body lotions, shaving creams, soaps, and shampoos. Synonyms: Triethanolamine-d15. Grade: 98% atom D. CAS No. 73205-32-0. Molecular formula: C6D15NO3. Mole weight: 164.28. | |
| 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 |
| Triethylamine-[d15] | Triethylamine-[d15]. Synonyms: tris[(1,1,2,2,2-D15)ethyl]amine. Grade: 98% by CP; 98% atom D. CAS No. 66688-79-7. Molecular formula: C6D15N. Mole weight: 116.28. | |
| Triethyl phosphate-[d15] | Triethyl phosphate-[d15]. Synonyms: Ethyl-d15 phosphate; TEP-d15; Triethyl-d15 phosphate; Triethyl phosphate-d15. Grade: 98% (CP); 99% atom D. CAS No. 135942-11-9. Molecular formula: C6D15O4P. Mole weight: 197.25. | |
| 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 | 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 |
| Triphenylphosphine-[d15] | Triphenylphosphine-[d15]. Synonyms: Phosphine, tri(phenyl-d5)- (8CI,9CI). Grade: 98% atom D. CAS No. 24762-44-5. Molecular formula: C18D15P. Mole weight: 277.38. | |
| Triphenyltin-[d15] chloride | Triphenyltin-[d15] chloride is a pivotal compound within the biomedical realm and finds extensive utility owing to its distinctive isotopic labeling capabilities. Scientists employ this product to investigate and monitor the intricacies surrounding drug pharmacokinetics, distribution patterns, and toxicity profiles in relation to multiple pharmaceutical agents and ailments. Facilitating precise analysis through its stable isotope constituent, Triphenyltin-[d15] chloride spearheads groundbreaking progressions in biomedicine, fostering cutting-edge advancements. Synonyms: Chlorotri(phenyl-d5)-stannane. Grade: ≥98% by CP; ≥98% atom D. CAS No. 358731-94-9. Molecular formula: C18D15ClSn. Mole weight: 400.57. | |
| 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. | |
| 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 |
| Valproic acid-[d15] | One of the isotopic labelled form of Valproic Acid, which could be used as an antiepileptic agent. Synonyms: 2-Propylpentanoic-d15 Acid; Dipropylacetic Acid-d15; 2-Propylvaleric Acid-d15. Grade: 95% by HPLC; 98% atom D. CAS No. 362049-65-8. Molecular formula: C8HD15O2. Mole weight: 159.30. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI). Product Category: Alkynes. Appearance: White to yellow crystalline solid. CAS No. 3923-52-2. Molecular formula: C15H12O. Mole weight: 208.26. Purity: >97.0%(GC). IUPACName: 1,1-di(phenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.131 g/cm³. Product ID: ACM3923522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| BODIPY TR Cadaverine | BODIPY TR Cadaverine, a cadaverine derivative, is a red fluorescent dye. BODIPY TR Cadaverine can be used in a a highly sensitive and robust fluorescent displacement assay, which binds to native LPS strongly, specifically recognizing lipid A, and is competitively displaced by compounds displaying an affinity for lipid A[1][2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 217190-24-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1594. | |
| 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. | |
| Compound 120 | Compound 120 is a partially deuterated analogue of Atazanavir, which is an oral HIV protease inhibitor. Compound 120 increases half life by approximately 50% in comparison with Atazanavir. Synonyms: Atazanavir-d15 sulfate. Grade: 99%. Molecular formula: C38H37D15N6O7.H2O4S. Mole weight: 818.03. | |
| 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. | |
| CypHer 5 | CypHer 5 is a pH-sensitive cyanine derivative and a environmental sensitive fluorophore. CypHer 5 has a pH-sensitive maximal absorption at 644 nm and emission at 664 nm. CypHer 5 has been used as a pH sensor of lysosomal compartments[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 312961-83-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D1563. | |
| 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. Grade: ≥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. | |
| DIMETHYL 2,4-DIMETHYLGLUTARATE, 98%, MIX TURE OF (+/-) AND MESO | DIMETHYL 2,4-DIMETHYLGLUTARATE, 98%, MIX TURE OF (+/-) AND MESO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl 2,4-dimethylpentanedioate, D155500_ALDRICH, Dimethyl 2,4-dimethylglutarate, MolPort-003-940-978, NSC76590, CID137437, Pentanedioic acid, 2,4-dimethyl-, dimethyl ester, 2121-68-8. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. CAS No. 2121-68-8. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: dimethyl 2,4-dimethylpentanedioate. Density: 1.018g/cm³. Product ID: ACM2121688. Alfa Chemistry ISO 9001:2015 Certified. | |
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