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| Product | Description | |
|---|---|---|
| Divinylbenzene, (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Polymers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. |  |
| Divinylbenzene-styrenesulfonic acid copolymer | Divinylbenzene-styrenesulfonic acid copolymer. Group: Polymers. CAS No. 39389-20-3. Product ID: 1,2-bis(ethenyl)benzene; 2-ethenylbenzenesulfonic acid. Molecular formula: 314.4g/mol. Mole weight: C18H18O3S. C=CC1=CC=CC=C1C=C. C=CC1=CC=CC=C1S(=O)(=O)O. InChI=1S/C10H10. C8H8O3S/c1-3-9-7-5-6-8-10(9)4-2; 1-2-7-5-3-4-6-8(7)12(9, 10)11/h3-8H, 1-2H2; 2-6H, 1H2, (H, 9, 10, 11). SIWVGXQOXWGJCI-UHFFFAOYSA-N. | |
| Divinyldi-N-butyltin | Divinyldi-N-butyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIVINYLDI-N-BUTYLTIN;DIVINYLDIBUTYLTIN;Dibutyldivinylstannane;Divinyldo-n-butyltin. Product Category: Organic Tin. CAS No. 7330-43-0. Molecular formula: C12H24Sn. Mole weight: 287.03. Density: 1,122 g/cm3. Product ID: ACM7330430. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Divinyl glycol | Divinyl glycol. CAS No. 1069-23-4. Categories: 1,5-hexadiene-3,4-diol. |  Pennsylvania PA |
| Divinyltetramethyldisiloxane | Tetramethyldivinyl disiloxane is an organic compound with the chemical formula C8H18OSi2 and the appearance of a colorless transparent liquid. Uses: It is used as a linear inhibitor in the formulating of two-part silicone rtv-2 addition curing systems. because of the large vinyl content, small amounts are very effective in retarding and controlling the working time or pot life of two-part addition-curing silicone rtvs. also, due to its boiling point of 139c, it is easily volatilized during curing. a suggested starting formulation is to use 0.25 to 0.50 parts by weight of usi-o6214 with 100 parts of the base polymer containing the platinum catalyst. Additional or Alternative Names: 3,3,5,5-tetramethyl-3,5-disila-4-oxa-1,6-heptadiene;Divinyltetramethyldi;1,3-DIVINyltetraMETHYLDISILOXANE;Tetramethyldivinylsiloxane;Tetramethyl-1,3-divinyldisiloxane. Product Category: Siloxanes. Appearance: Colorless liquid. CAS No. 2627-95-4. Molecular formula: C8H18OSi2. Mole weight: 186.4 g/mol. Purity: 95%+. IUPACName: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(C)C=C. Density: 0.813. ECNumber: 220-099-6. Product ID: ACM2627954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divinyltin dichloride | Divinyltin dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dichlorodivinylstannane;Stannane,dichlorodiethenyl-;DIVINYLTIN DICHLORIDE;DIVINYLDICHLOROTIN;Diinyldichlorotin;Divinyltindichloridecolorlessliq;Dichlorodivinyltin;Divinyldichlorostannane. Product Category: Organic Tin. CAS No. 7532-85-6. Molecular formula: C4H6Cl2Sn. Mole weight: 243.71. Product ID: ACM7532856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divozilimab | Divozilimab (BCD-132) is a humanised monoclonal antibody against CD20 ( CD20 ). Divozilimab can be used for multiple sclerosis research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BCD-132. CAS No. 2254061-60-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99855. |  |
| Dixanthogen | Dixanthogen is an ectoparasiticide. Uses: Scientific research. Group: Signaling pathways. CAS No. 502-55-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1186. | |
| Dixylyl disulphide | Dixylyl disulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIXYLYL DISULFIDE;DIXYLYL DISULPHIDE;2,2`.4.4`-Dixylyldisulphide;Disulfide, bis(dimethylphenyl);Disulfide,bis(dimethylphenyl);Bis-(xylyl)-disulfide, isomer mixture;Dixylene disulphide;Einecs 248-212-4. Product Category: Heterocyclic Organic Compound. CAS No. 27080-90-6. Molecular formula: C16H18S2. Mole weight: 274.45. Density: 1.13g/cm³. Product ID: ACM27080906. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13616-83-6. | |
| Dixylyl sulfone | Dixylyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIXYLYL SULFONE. Product Category: Heterocyclic Organic Compound. CAS No. 27043-27-2. Molecular formula: C16H18O2S. Mole weight: 274.38. Product ID: ACM27043272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dixyrazine | Dixyrazine, a phenothiazine derivative, can prevent brain oedema induced by intracarotid injection of protamine sulphate. Uses: Scientific research. Group: Signaling pathways. CAS No. 2470-73-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-U00153. | |
| Dizocilpine | Dizocilpine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dizocilpine;(5S)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5α,10α-imine;[5S,10R,(+)]-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine;[5S,10R,(+)]-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5α,10α-imine;C13737;MK-801 (Dizocilpine);5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S,10R)-. CAS No. 77086-21-6. Molecular formula: C16H15N. Mole weight: 0. Purity: 99+%. IUPACName: 5H-Dibenzo[a,?d]?cyclohepten-5,?10-imine, 10,?11-dihydro-. Product ID: ACM77086216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dizocilpine | Dizocilpine is a potent N-methyl-D-aspartate (NMDA) receptor antagonist with Ki of 30.5 nM. Synonyms: MK-801; MK 801; MK801; (5S)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene. Grades: ≥98%. CAS No. 77086-21-6. Molecular formula: C16H15N. Mole weight: 221.303. |  |
| Dizocilpine | Dizocilpine (MK-801), a potent anticonvulsant, is a selective and non-competitive NMDA receptor antagonist, with a K d of 37.2 nM in rat brain membranes. Dizocilpine acts by binding to a site located within the NMDA associated ion channel and thus prevents Ca 2+ flux [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-801. CAS No. 77086-21-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15084B. | |
| Dizocilpine maleate | Dizocilpine maleate (MK-801 maleate) is a potent, selective and non-competitive NMDA receptor antagonist with K d of 37.2 nM in rat brain membranes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-MK 801 Maleate. CAS No. 77086-22-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15084. | |
| DiZPK | DiZPK is a photocrosslinker for identifying direct protein-protein interactions in living prokaryotic and eukaryotic cells. Uses: Scientific research. Group: Signaling pathways. CAS No. 1337883-32-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-12801. | |
| DiZPK | DiZPK, a photocrosslinking amino acid, could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Uses: Dizpk could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Synonyms: DiZPK; CS-4117; 3-(3-Methyl-3H-diazirin-3-yl)-propamino-carbonyl-Ne-L-lysine. Grades: 98%. CAS No. 1337883-32-5. Molecular formula: C12H23N5O3. Mole weight: 285.34. | |
| DiZPK hydrochloride | DiZPK hydrochloride is a structural analog of pyrrolysine (Pyl), acting as a photocrosslinker for identifying direct protein-protein interactions in living prokaryotic and eukaryotic cells. Uses: Scientific research. Group: Signaling pathways. CAS No. 2349295-23-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12801A. | |
| DJ-1-IN-1 | DJ-1-IN-1 (compound 797780-71-3) is a DJ-1 inhibitor. DJ-1-IN-1 exhibits antiproliferative activity in ACHN cells with an IC50 value of 12.18 μM and can inhibit the Wnt signaling pathway. DJ-1-IN-1 can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 797780-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162520. | |
| DJ4 | DJ4 is a ATP-competitive inhibitor of ROCK1/2 ( IC 50 values:5 and 50 nM) and MRCKα/β ( IC 50 values:10 and 100 nM). DJ4 blocks stress fiber formation and induces cell apoptosis. DJ4 can be used for study of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1681020-24-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-125221. | |
| DJ-V 159 | DJ-V 159 is a GPRC6A agonist and it reduces blood glucose levels in mice in vivo. Synonyms: N1, N3-Bis (4-cyano-3- (trifluoromethyl) phenyl) isophthalamide; DJ-V-159; DJ-V159; BCP30173; EX-A3017. Grades: ≥98%. Molecular formula: C24H12F6N4O2. Mole weight: 502.37. | |
| DJ-V-159 | DJ-V-159 is an agonist of G protein-coupled receptor family C group 6 member A (GPRC6A). Synonyms: N1, N3-Bis (4-Cyano-3- (Trifluoromethyl) Phenyl) Isophthalamide; 1-N,3-N-Bis[4-Cyano-3-(Trifluoromethyl)Phenyl]Benzene-1,3-Dicarboxamide; DJ-V159; BCP30173; DJ-V 159; EX-A3017. Grades: 98%. CAS No. 2253744-53-3. Molecular formula: C24H12F6N4O2. Mole weight: 502.4. | |
| DJ-V-159 | DJ-V-159 is an agonist for G protein-coupled receptor family C group 6 member A (GPRC6A). Uses: Scientific research. Group: Signaling pathways. CAS No. 2253744-53-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-114165. | |
| DK1 | DK1 is a potent modulator of estrogen related receptor. DK1 has an ability in reducing blood glucose, and impacts the activity of ERRα receptor. DK1 has the potential for the research of diabetes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1187568-17-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143226. | |
| DK3 | DK3 is a potent and selective estrogen-related receptor alpha (ERRα) agonist [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1187568-16-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143227. | |
| DK-7814A | DK-7814 is a quinone antibiotic produced by Dactylosporangium purpureum R1-1. Activity against gram-positive bacteria. CAS No. 82290-78-6. Molecular formula: C26H18O15. Mole weight: 570.41. | |
| DK-AH 269 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| dK-CE Phosphoramidite | dK-CE Phosphoramidite, a critical ingredient utilized in the creation of customized oligonucleotides, holds exceptional value within the biomedical realm, affording myriad benefits for the management of diverse viral ailments and cancers. Its proficiency is underscored by an elevated chemical yield and its minimal purification needs foster streamlined, cost-efficient production of therapeutic nucleic acids. Synonyms: 9-[2'-Deoxy-5'-dimethoxytrityl-ß-D-ribofuranosyl]-2-dimethylaminomethyleneamino-6-methoxyaminopurine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 136986-37-3. Molecular formula: C44H56N9O7P. Mole weight: 853.96. | |
| Dkk-1, His Tag , Mouse, Recombinant | Dkk-1, Mouse, Recombinant, consists of amino acids 30-272, and expressed in NS0-dervied mouse myeloma cells. Group: Fluorescence/luminescence spectroscopy. | |
| DKK-1 human | recombinant, expressed in HEK 293 cells, ?97% (SDS-PAGE), ?97% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| DKM 2-93 | DKM 2-93 covalently modify the catalytic cysteine of the ubiquitin-like modifier activating enzyme 5 (UBA5), thereby inhibiting its activity as a protein that activates the ubiquitin-like protein UFM1 to UFMylate proteins (IC50 = 430 μM). Synonyms: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]acetamide. CAS No. 65836-72-8. Molecular formula: C11H14ClNO3. Mole weight: 243.69. | |
| DKM 2-93 | DKM 2-93 is a relatively selective inhibitor of UBA5 with an IC50 of 430 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 65836-72-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-101836. | |
| dKTP | dKTP is a triphosphate analogue with artificial base for directed mutagenesis experiments. Grades: ≥ 95% by HPLC. CAS No. 189278-08-8. Molecular formula: C11H19N6O13P3 (free acid). Mole weight: 536.2 (free acid). | |
| D-Kynurenine | a metabolite of D-tryptophan that is also a bioprecursor of two neuroactive compounds kynurenic acid (KYNA) and 3-hydroxykynurenine. Synonyms: (αR)-α,2-Diamino-γ-oxo-benzenebutanoic Acid; D-3-Anthraniloylalanine; (R)-α,2-Diamino-γ-oxo-benzenebutanoic Acid. Grades: > 95%. CAS No. 13441-51-5. Molecular formula: C10H12N2O3. Mole weight: 208.22. | |
| DL-01 formic | DL-01 formic is a drug-linker conjugates for ADC that can be used for the synthesis of ADCs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2964513-44-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-155870A. | |
| DL-10-Camphorsulfonic Acid | DL-10-Camphorsulfonic Acid. Group: Biochemicals. Alternative Names: (±)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (±)-2-Oxo-10-bornanesulfonic Acid; (RS)-10-Camphorsulfonic Acid; (±)-Camphor-10-sulfonic Acid; (±)-Camphorsulfonic acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; ({(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]-hept-1-yl}methanesulphonic Acid); Voriconazole Related Compound F. Grades: Highly Purified. CAS No. 5872-8-2. Pack Sizes: 10g. Molecular Formula: C10H16O4S, Molecular Weight: 232.3. US Biological Life Sciences. |  Worldwide |
| Dl-10-camphorsulfonyl chloride | Dl-10-camphorsulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CamphorsulfonylChloride;camphorylsulfonyl chloride;(±)-2-Oxo-10-bornanesulfonyl chloride;(1R,4R)-2-Oxo-7,7-dimethylbicyclo[2.2.1]heptane-1-(methanesulfonic acid chloride). Product Category: Heterocyclic Organic Compound. CAS No. 6994-93-0. Molecular formula: C10H15ClO3S. Mole weight: 250.7423. Product ID: ACM6994930. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4552-50-5. | |
| DL-10-Camphorsulfonyl Chloride | DL-10-Camphorsulfonyl Chloride, a compound found in organic synthesis reactions, is a vital component in the creation of both pharmaceuticals and agrochemicals. As a starting material for derivative synthesis, the compound shows potential in numerous biomedical applications. Synonyms: UpU RNA Dinucleotide (5'-3'); Uridine monophosphate-uridine. Grades: ≥95% by AX-HPLC. CAS No. 2415-43-2. Molecular formula: C10H15ClO3S. Mole weight: 250.7423. | |
| DL-1-(1-Naphthyl)ethylamine | DL-1-(1-Naphthyl)ethylamine. CAS No. 42882-31-5. Product ID: 1-01438. Molecular formula: C10H7CH(CH3)NH2. Mole weight: 171.25. |  |
| Dl-1,2,4-triazole-3-alanine 1-hydrate | Dl-1,2,4-triazole-3-alanine 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: +/-2-AMINO-3-(1,2,4-TRIAZOL-3-YL)PROPIONIC ACID;(+/-)-AMINO-3-[1,2,4-TRIAZOL-3-YL]PROPIONIC ACID;BETA-(1,2,4-TRIAZOL-3-YL)-DL-ALANINE;DL-1,2,4-TRIAZOLE-3-ALANINE;B-(1,2,4-triazol-3-yl)-dl-alanine;DL-1,2,4-Triazole-3-alaninecrystalline;β-(1,2,4-triazol-3-. Product Category: Heterocyclic Organic Compound. CAS No. 3184-54-1. Molecular formula: C5H8N4O2. Mole weight: 156.14. Product ID: ACM3184541. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triazolealanine. | |
| DL-1,2-Hexanediol | DL-1,2-Hexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6920-22-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| Dl-1,2-Isopropylideneglycerol | Dl-1,2-Isopropylideneglycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Solketal. Product Category: Ortho Esters. Appearance: Clear colorless liquid. CAS No. 100-79-8. Molecular formula: C6H12O3. Mole weight: 132.16. Purity: 0.98. IUPACName: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol. Canonical SMILES: CC1(OCC(O1)CO)C. Density: 1.063. ECNumber: 202-888-7. Product ID: ACM100798. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-1,2-Isopropylideneglycerol | A MEK inhibitor with antitumor activity. Synonyms: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol. Grades: 98%. CAS No. 100-79-8. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| DL-175 | DL-175 (compound 13) is a selective GPR84 agonist with biased agonistic activity. DL-175 can selectively activate functional responses in immune cells and induce enhanced chemotaxis and phagocytosis of human bone marrow cells. DL-175 is a potential chemical probe [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2487253-25-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-126346. | |
| D,L-1?-Acetoxychavicol acetate | Cas No. 52946-22-2. | |
| DL-1-Phenylethylamine | DL-1-Phenylethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 618-36-0. Pack Sizes: 2kg, 5kg, 10kg, 25kg. Molecular Formula: C8H11N. US Biological Life Sciences. | Worldwide |
| DL-2,3-Diaminopropionic acid monohydrochloride | Synonyms: 3-Amino-DL-alanine monohydrochloride; 2,3-diaminopropanoic acid hydrochloride; DL-2,3-Diaminopropionic acid hydrochloride; 3-Amino-DL-alanine hydrochloride; (+-)-2,3-Diaminopropionic acid hydrochloride; L(+)-2,3-Diaminopropionic acid HCl; L-2,3-Diaminopropionic acid hydrochloride; 2,3-diaminopropanoic acid hydrochloride. Grades: ≥ 98% (Titration). CAS No. 54897-59-5. Molecular formula: C3H8N2O2·HCl. Mole weight: 140.57. | |
| DL-2,3-Diaminopropionic acid monohydrochloride | DL-2,3-Diaminopropionic acid monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 54897-59-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H8N2O2·HCl. US Biological Life Sciences. | Worldwide |
| DL-2,3-Diaminopropionic acid monohydrochloride 98+% | DL-2,3-Diaminopropionic acid monohydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| DL-2,3-Dihydroxy-1,4-butanedithiol | DL-2,3-Dihydroxy-1,4-butanedithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-1,4-Dimercapto-2,3-butanediol;DL-DTT. Product Category: Dithiol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.24 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-3483123. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimercaptobutane-2,3-diol. | |
| DL-2-(4-Chlorophenyl)glycine | DL-2-(4-Chlorophenyl)glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6212-33-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| DL-2,4-Diaminobutyric acid dihydrochloride | DL-2,4-Diaminobutyric acid dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 65427-54-5. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C4H10N2O2·2HCl. US Biological Life Sciences. | Worldwide |
| DL-2,4-Diaminobutyric acid dihydrochloride 99+% | DL-2,4-Diaminobutyric acid dihydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65427-54-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid DCHA | Synonyms: DL-2-Acetamido-6-(Boc-amino)-4-hexynoic acid. DCHA; DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid.DCHA; Boc-Thr-OtBu. Grades: ≥ 95% (TLC). CAS No. 90102-79-7. Molecular formula: C13H20N2O5·C12H23N. Mole weight: 465.63. | |
| DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA | DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA. Group: Biochemicals. Grades: Highly Purified. CAS No. 90102-79-7. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA ≥95% (TLC) | DL-2-Acetylamino-6-N-Boc-amino-4-hexynoic acid·DCHA ≥95% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 90102-79-7. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Dl-2-amino-1-hexanol | Dl-2-amino-1-hexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Norleucinol, 2-Amino-1-hexanol, 2-aminohexan-1-ol, dl-2-Amino-1-hexanol, 1-Hexanol, 2-amino-, 237671_ALDRICH, MolPort-001-791-516, NSC66899, CID249006, STK894254, 16397-19-6, 2AO, 5665-74-7. Product Category: Amino Alcohols. CAS No. 5665-74-7. Molecular formula: C6H15NO. Mole weight: 117.19. Purity: 0.96. IUPACName: 2-aminohexan-1-ol. Canonical SMILES: CCCCC(CO)N. Density: 0.907g/cm³. Product ID: ACM5665747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-2-amino-1-pentanol | Dl-2-amino-1-pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dl-2-Amino-1-pentanol, 2-Amino-1-pentanol, 1-Pentanol, 2-amino-, 2-aminopentan-1-ol, 4146-04-7, 16369-14-5, NSC66919, ACMC-20a7ju, AC1L6NL2, AC1Q2UM7, AC1Q7BN8, (2s)-2-amino-1-pentanol, 236683_ALDRICH, CTK0H7257, AR-1D8124, NSC-66919, AKOS009159412, AG-E-13558, BP-12648, FT-0694471. Product Category: Amino Alcohols. CAS No. 4146-4-7. Molecular formula: C5H8F3NO2. Mole weight: 103.16. Purity: 0.96. IUPACName: 2-aminopentan-1-ol. Canonical SMILES: CCCC(CO)N. Density: 0.915g/cm³. Product ID: ACM4146047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dl-2-amino-3-(3-indolyl)propionic acid | Dl-2-amino-3-(3-indolyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-2-Amino-3-(3-indolyl)propionic acid;H-DL-Trp-OH;DL-Tryptophan. Product Category: Heterocyclic Organic Compound. CAS No. 1954-12-6. Molecular formula: C11H12N2O2. Product ID: ACM20064. Alfa Chemistry ISO 9001:2015 Certified. | |
| D,L-2-Amino-3-(hydroxy-15N2-amino)propionic Acid | D,L-2-Amino-3-(hydroxy-15N2-amino)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D, L-2-Amino-3- (hydroxyamino) propionic Acid | D, L-2-Amino-3- (hydroxyamino) propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DL-2-Amino-4-phosphonobutyric Acid (DL-AP4) | NMDA glutamate receptor antagonist. DL-AP4 mimics the endogenous photoreceptor transmitter, making it a new phamacological tool for retina research. It blocks the light response of the ON bipolar cell. Group: Biochemicals. Alternative Names: DL-2-Amino-4-phosphonobutyric Acid; 2-Amino-4-phosphonobutanoic Acid; (±)-2-Amino-4-phosphonobutanoic Acid; (±)-2-Amino-4-phosphonobutyric Acid; 2-Amino-4-phosphonobutyric Acid; 3-Amino-3-carboxypropyl phosphonic Acid; AP 4; DL-(±)-2-Amino-4-phosphonobutyric Acid; DL-2-Amino-4-phosphonobutanoic Acid; NSC 30079; NSC 354086. Grades: Highly Purified. CAS No. 20263-07-4. Pack Sizes: 100mg. Molecular Formula: C?H??NO?P. US Biological Life Sciences. | Worldwide |
| Dl-2-amino-5-phosphonopentanoic acid | Dl-2-amino-5-phosphonopentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: App acid, Apv acid, 5-Phosphononorvaline, dl-APV, d-APV, Norvaline, 5-phosphono-, 5-Phosphono-DL-norvaline, 2-Amino-5-phosphonopentanoate, AP-5, 2-APV, DL-Norvaline, 5-phosphono-, Lopac0_000018, 2-Amino-5-phosphopentanoic acid, C5H12NO5P, MLS002153456, A5282_SIGMA, 2-Amino-5-phosphovaleric acid, D -AP5, 2-AMINO-5-PHOSPHONOVALERATE, 2-Amino-5-phosphonovaleric Acid. Product Category: Heterocyclic Organic Compound. Appearance: white fine crystalline powder. CAS No. 76326-31-3. Molecular formula: C5H12NO5P. Mole weight: 197.13. Purity: >98 %. IUPACName: 2-amino-5-phosphonopentanoic acid. Canonical SMILES: C(CC(C(=O)O)N)CP(=O)(O)O. Density: 1.529g/cm³. Product ID: ACM76326313. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-2-Amino-5-phosphonopentanoic acid | solid. Group: Fluorescence/luminescence spectroscopy. | |
| DL-2-amino-5-phosphonvalerate lithium salt | DL-2-amino-5-phosphonvalerate lithium salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125229-62-1. Molecular formula: C5H11LiNO5P. Mole weight: 203.06. Catalog: APB125229621. | |
| Dl-2-aminoadipic acid | Dl-2-aminoadipic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Aminoadipate. Product Category: Heterocyclic Organic Compound. Appearance: Powder or crystalline powder. CAS No. 542-32-5. Molecular formula: C6H11NO4. Mole weight: 161.16. Purity: 0.98. IUPACName: 2-Aminohexanedioic acid. Canonical SMILES: C(CC(C(=O)O)N)CC(=O)O. Density: 1.333 g/cm³. ECNumber: 208-809-2. Product ID: ACM542325. Alfa Chemistry ISO 9001:2015 Certified. Categories: DL-α-Aminoadipic acid. | |
| DL-2-Aminoadipic acid | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| DL-2-Aminobutyric acid | DL-2-Aminobutyric acid (CAS# 2835-81-6 ) is a useful research chemical. Synonyms: 2-Aminobutanoic Acid; H-DL-Abu-OH. Grades: 99+ %. CAS No. 2835-81-6. Molecular formula: C4H9NO2. Mole weight: 103.12. | |
| DL-2-Aminobutyric Acid Methyl Ester Hydrochloride | Intermediate in the preparation of Ergonovine derivatives. Group: Biochemicals. Alternative Names: 2-Aminobutanoic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 7682-18-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dl-2-benzylserine | Dl-2-benzylserine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-2-AMINO-2-HYDROXYMETHYL-3-PHENYLPROPIONIC ACID;DL-2-BENZYLSERINE;2-Amino-2-benzyl-3-hydroxypropanoic acid;DL-2-Benzylserine,97%. Product Category: Heterocyclic Organic Compound. CAS No. 4740-47-0. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: (2S)-2-azaniumyl-2-benzyl-3-hydroxypropanoate. Canonical SMILES: C1=CC=C(C=C1)CC(CO)(C(=O)O)N. Density: 1.291g/cm³. Product ID: ACM4740470. Alfa Chemistry ISO 9001:2015 Certified. | |
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