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| Product | Description | |
|---|---|---|
| Diisopropylxanthogen disulfide | Diisopropylxanthogen disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-65-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Diisopropylzinc solution | 1.0 M in toluene. Group: 25ml sure/seal reagents. |  |
| Diisotridecyl maleate | Diisotridecyl maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diisotridecyl maleate, Bis(11-methyldodecyl) maleate, EINECS 258-804-4, CID103846, 53817-59-7. Product Category: Heterocyclic Organic Compound. CAS No. 53817-59-7. Molecular formula: C30H56O4. Mole weight: 480.763240 [g/mol]. Purity: 0.96. IUPACName: bis(11-methyldodecyl) but-2-enedioate. Canonical SMILES: CC(C)CCCCCCCCCCOC(=O)C=CC(=O)OCCCCCCCCCCC(C)C. ECNumber: 258-804-4. Product ID: ACM53817597. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Diisotridecyl phthalate,mw 531(190cp(25°c)) | Diisotridecyl phthalate,mw 531(190cp(25°c)). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarboxylicacid,di-C11-14-branchedalkylesters,C13-rich;ditridecylphthalate(dtdp);ditridecylphthalate(mixedisomers);UNDECYL DODECYL PHTHALATE;1,2-BENZENEDICARBOXYLICACID,DI-C11-C14BRANCHEDALKYLESTERS,C13-RICH;Phthalsure, di-C11--verzweigte Alk. Product Category: Polymer/Macromolecule. CAS No. 68515-47-9. Molecular formula: C31H52O4. Mole weight: 531. Purity: 0.96. IUPACName: bis(11-methyldodecyl) benzene-1,2-dicarboxylate. Density: 0.949 (23°C). Product ID: ACM68515479. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diisoundecyl Phthalate (Mixture of Branched Isomers) | Diisoundecyl Phthalate is a phthalate diester and has been investigate for its toxicology in male rats for risk assessment. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, Diisoundecyl Ester (9CI); DIUP; Jayflex DIUP; 1,2-Benzenedicarboxylic Acid, 1,2-Diisoundecyl Ester. Grades: Highly Purified. CAS No. 96507-86-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dikanamycin A tris(sulphate) | Kanamycin, an aminoglycoside antibiotic first isolated from the bacterium Streptomyces kanamyceticus, has inhibitory effect on gram-positive and negative bacteria and mycoplasma. It can be used for the prevention and treatment of chicken pullorum, colibacillosis, enteritis and other diseases, and has a significant effect on systemic sepsis, respiratory tract infection, peritonitis caused by drug-resistant bacteria. Synonyms: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-2-deoxy-, sulfate (2:3) (salt); Kanamycin A sulfate (2:3); (1S,2R,3R,4S,6R)-4,6-Diamino-3-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-α-D-glucopyranoside sulfate (2:3); α-D-Glucopyranoside, (1S,2R,3R,4S,6R)-4,6-diamino-3-[(6-amino-6-deoxy-α-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-, sulfate (2:3) (salt). CAS No. 94237-36-2. Molecular formula: C18H36N4O11.3/2(H2O4S). Mole weight: 631.62. |  |
| Diketo aldehyde impurity of dihydroartemisinin | An impurity of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Synonyms: (2S,3R,6RS)-2-(3-Oxobutyl)-3-methyl-6-[(R)-2-propanal]cyclohexanone. Grade: > 95%. CAS No. 1093625-96-7. Molecular formula: C14H22O3. Mole weight: 238.33. | |
| Diketone-PEG12-Biotin | Diketone-PEG12-Biotin is a polyethylene glycol (PEG)-based PROTAC linker. Diketone-PEG12-Biotin can be used in the synthesis of a series of PROTACs. Molecular formula: C49H82N4O17S. Mole weight: 1031.26. | |
| Diketone-PEG4-Biotin | Diketone-PEG4-Biotin is a polyethylene glycol (PEG)-based PROTAC linker. Diketone-PEG4-Biotin can be used in the synthesis of a series of PROTACs. CAS No. 2353409-85-3. Molecular formula: C33H50N4O9S. Mole weight: 678.84. | |
| DiKTa | DiKTa. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinolino[3,2,1-de]acridine-5,9-dione. Product Category: Organic Light Emitting Diode (OLED). CAS No. 32081-22-4. Molecular formula: C20H11NO2. Mole weight: 297.31 g/mol. Product ID: ACM32081224. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diktat (horse). | |
| Dilanthanum trimagnesium dodecanitrate | Dilanthanum trimagnesium dodecanitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-526-7, Dilanthanum trimagnesium dodecanitrate, 13826-42-1. Product Category: Heterocyclic Organic Compound. CAS No. 13826-42-1. Molecular formula: La2Mg3N12O36. Mole weight: 1094.784800 [g/mol]. Purity: 0.96. IUPACName: trimagnesium lanthanum(3+) dodecanitrate. Canonical SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2].[La+3].[La+3]. ECNumber: 237-526-7. Product ID: ACM13826421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dilaurin | Dilaurin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Didodecanoin; Dilaurate-Glycerol. Product Category: Non-ionic Surfactants. CAS No. 27638-00-2. Molecular formula: C27H52O5. Mole weight: 456.7. Purity: 99%+. IUPACName: Dilaurin Mixed Isomers. Density: 0.953g/cm³. Product ID: ACM27638002. Alfa Chemistry ISO 9001:2015 Certified. Categories: GLYCERYL DILAURATE. | |
| Dilaurin Mixed Isomers | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Dilauryl thiodipropionate | Dilauryl thiodipropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 3,3'-thiobis-, didodecyl ester. Product Category: Polymer/Macromolecule. Appearance: White crystalline powder. CAS No. 123-28-4. Molecular formula: C30H58O4S. Mole weight: 514.84. IUPACName: Dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate. Canonical SMILES: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC. Density: 0.915g/ml. ECNumber: 204-614-1. Product ID: ACM123284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dilazep dihydrochloride | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Dilazep dihydrochloride | The hydrochloride salt form of Dilazep, which has been found to be an angiotensin converting, adenosine reuptake inhibitor and could be used as a cerebral vasodialator. Synonyms: Dilazep dihydrochloride; Dilazep HCl; AS 05; ASTA C 4898; K-285; K 285; K285; 1,4-bis[3-(3,4,5-Trimethoxybenzoyloxy)propyl]homopiperazine dihydrochloride. Grade: ≥99% by HPLC. CAS No. 20153-98-4. Molecular formula: C31H44N2O10.2HCl. Mole weight: 677.62. | |
| Dilazep dihydrochloride | Dilazep dihydrochloride is an inhibitor of adenosine uptake. Dilazep dihydrochloride has cerebral and coronary vasodilating action through enhancement of effect of adenosine. Dilazep dihydrochloride also inhibits the ischemic damage, platelet aggregation, and membrane transport of nucleosides [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 20153-98-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100957. |  |
| Dilazep dihydrochloride | Dilazep dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 20153-98-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dilazep HCl | Dilazep HCl is a coronary vasodilator with some antiarrhythmic activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dilazep dihydrochloride; Dilazep HCl; AS 05; ASTA C 4898; K-285; K 285; K285. Product Category: Others. Appearance: Solid powder. CAS No. 20153-98-4. Molecular formula: C31H46Cl2N2O10. Mole weight: 677.61. Purity: >98%. IUPACName: (1,4-diazepane-1,4-diyl)bis(propane-3,1-diyl) bis(3,4,5-trimethoxybenzoate) dihydrochloride. Canonical SMILES: O=C(OCCCN1CCN(CCCOC(C2=CC(OC)=C(OC)C(OC)=C2)=O)CCC1)C3=CC(OC)=C(OC)C(OC)=C3.[H]Cl.[H]Cl. Product ID: ACM20153984-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Ile-Phe-Lys p-nitroanilide | D-Ile-Phe-Lys p-nitroanilide is a highly specific substrate for human plasmin. Patented by Chromogenix AB, Sweden (CH 622 285). Synonyms: (S)-6-Amino-2-((S)-2-((2R,3R)-2-amino-3-methylpentanamido)-3-phenylpropanamido)-N-(4-nitrophenyl)hexanamide. CAS No. 76626-41-0. Molecular formula: C27H38N6O5. Mole weight: 526.63. | |
| D-Ile-Pro-Arg p-nitroanilide dihydrochloride | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-Ile-Pro-Arg p-nitroanilide dihydrochloride | D-Ile-Pro-Arg p-nitroanilide dihydrochloride is a chromogenic peptide substrate of tissue plasminogen activator (tPA) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 96323-41-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-137837. | |
| Dilept | Dilept is an antagonist of neurotensin (NT) and dopamine (DA) receptor used to mitigate positive and negative symptoms of schizophrenia. Uses: Schizophrenia treatment. Synonyms: N-caproyl-l-prolyl-l-tyrosine methyl ester; methyl (2S)-2-[[(2S)-1-hexanoylpyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoate. Grade: 99%. CAS No. 200954-39-8. Molecular formula: C21H30N2O5. Mole weight: 390.47. | |
| Di-Lex-APE-BSA | Di-Lex-APE-BSA is a highly potent analysis tool combining Di-Lex-APE with Bovine Serum Albumin (BSA), enabling effective detection and analysis of various drug interactions and disease markers. The Di-Lex-APE-BSA is extensively utilized in research laboratories and clinical settings for studying drug-target interactions. Synonyms: Galb1-4(Fuca1-3)GlcNAcb1-3Galb1-4(Fuca1-3)GlcNAcb1-O-APE-BSA. | |
| Diligustilide | Levistilide A is a natural compound found in the roots of Angelica sinensis. Levistilide A can inhibit liver fibrosis and angiogenesis. Synonyms: Diligustilide; Levistolide A; Z,Z'-6,6',7,3'a-Diligustilide; (1Z,5S,5aS,8Z,10bS,10cS)-1,8-Dibutylidene-5,5a,6,7,8,10b-hexahydro-1H-5,10c-ethanonaphtho[1,2-c:7,8-c']difuran-3,10-dione. Grade: >98%. CAS No. 88182-33-6. Molecular formula: C24H28O4. Mole weight: 380.48. | |
| Dilinolein(mixed isomers) | Dilinolein(mixed isomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DILINOLEIN (MIXED ISOMERS);(9Z,12Z)-octadeca-9,12-dienoic acid, diester with glycerol;GLYCERYL DILINOLEATE. CAS No. 30606-27-0. Molecular formula: C39H68O5. Mole weight: 616.96. Purity: 0.96. IUPACName: [3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl](9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCC=CCCCCC. Density: 0.946g/cm³. ECNumber: 250-259-0. Product ID: ACM30606270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dilithium 2,3-hydroxy-1-propyl phosphate | Dilithium 2,3-hydroxy-1-propyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 212-468-5, CID101867, Dilithium 2,3-hydroxy-1-propyl phosphate, 820-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 820-13-3. Molecular formula: C3H7Li2O6P. Mole weight: 183.939841 [g/mol]. Purity: 0.96. IUPACName: dilithium 1,3-dihydroxypropan-2-yl phosphate. Product ID: ACM820133. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dilithium disodium 4,4'-bis[(4-hydroxyphenyl)azo]stilbene-2,2'-disulfonate | Dilithium disodium 4,4'-bis[(4-hydroxyphenyl)azo]stilbene-2,2'-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5C3531, AG-G-49092, DILITHIUM DISODIUM 4,4-BIS[(4-HYDROXYPHENYL)AZO]STILBENE-2,2-DISULPHONATE, 66104-72-1. Product Category: Heterocyclic Organic Compound. CAS No. 66104-72-1. Molecular formula: C52H36Li2N8Na2O16S4. Mole weight: 1217.007779 [g/mol]. Purity: 0.96. IUPACName: dilithium;disodium;5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[2-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate. Canonical SMILES: [Li+].[Li+].C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].C1=CC(=O)C=CC1=NNC2=CC(=C(C=C2)C=CC3=C(C=C(C=C3)NN=C4C=CC(=O)C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 266-159-5. Product ID: ACM66104721. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dilithium hexafluorozirconate(2-) | Dilithium hexafluorozirconate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dilithium hexafluorozirconate(2-), EINECS 241-307-1, 17275-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 17275-59-1. Molecular formula: F6LiZr-. Mole weight: 212.155419 [g/mol]. Purity: 0.96. IUPACName: lithium hexafluorozirconium(2-). Canonical SMILES: [Li+].F[Zr-2](F)(F)(F)(F)F. ECNumber: 241-307-1. Product ID: ACM17275591. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dilithium N-acetyl-L-glutamate | Dilithium N-acetyl-L-glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 32093-27-9, Dilithium N-acetyl-L-glutamate, CTK4G8201, EINECS 250-919-8, AG-F-07137, L-Glutamic acid,N-acetyl-, dilithium salt (9CI), Glutamicacid, N-acetyl-, dilithium salt, L- (8CI); Dilithium N-acetylglutamate. Product Category: Heterocyclic Organic Compound. CAS No. 32093-27-9. Molecular formula: C7H9Li2NO5. Mole weight: 201.032060 [g/mol]. Purity: 0.96. IUPACName: dilithium;(2S)-2-acetamidopentanedioate. Canonical SMILES: [Li+].[Li+].CC(=O)NC(CCC(=O)[O-])C(=O)[O-]. ECNumber: 250-919-8. Product ID: ACM32093279. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dilithium phthalate | Dilithium phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dilithium phthalate, EINECS 240-105-0, CID3014914, 15968-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 15968-00-0. Molecular formula: C8H4Li2O4. Mole weight: 177.996960 [g/mol]. Purity: 0.96. IUPACName: dilithium phthalate. Canonical SMILES: [Li+].[Li+].C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-]. ECNumber: 240-105-0. Product ID: ACM15968000. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dilithium phthalocyanine | Alfa Chemistry offers Dilithium Phthalocyanine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: The phthalocyanato metal complexes are artificial dyes for painting of railway trains, and for organic photoconductors of electrophotography. there are applications of organic semiconductors as organic transistors and hole injection materials for organic light-emitting diodes (oled). Group: Phthalonitriles & naphthalonitrileselectronic materials molecular conductors other materials phthalocyanine dyes, porphyrin dyes. Alternative Names: Phthalocyanine Dilithium. CAS No. 25510-41-2. Molecular formula: 526.42. Mole weight: C32H16Li2N8. >93.0%(N). |  |
| Dilithium phthalocyanine | Dye content 70 %. Group: Photonic and optical materials. | |
| Dilithium Phthalocyanine, ≥93% | Dilithium Phthalocyanine, ≥93%. Group: Electronic chemicals. CAS No. 25510-41-2. | |
| Dilithium s-ethyl thiophosphate | Dilithium s-ethyl thiophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dilithium S-ethyl thiophosphate, EINECS 260-180-3, 56433-36-4. Product Category: Heterocyclic Organic Compound. CAS No. 56433-36-4. Molecular formula: C2H5Li2O3PS. Mole weight: 153.980061 [g/mol]. Purity: 0.96. IUPACName: dilithium ethylsulfanyl-dioxido-oxo-$l^{5}-phosphane. Canonical SMILES: [Li+].[Li+].CCSP(=O)([O-])[O-]. ECNumber: 260-180-3. Product ID: ACM56433364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dilithium tetrabromonickelate(II) solution | Dilithium tetrabromonickelate(II) solution. Uses: Catalyst for the regioselective preparation of magnetic resonance contrast agents1reagent for: ;regioselective synthesis of (-)-gallocatechin2 ;synthesis of atp mimics3 ;reaction with unsaturated epoxides4. Group: Electrolytes. Alternative Names: 13826-95-4; Dilithium tetrabromonickelate(II); Dilithium tetrabromonickelate(II), 0.5M solution in THF, AcroSeal(R); di-Lithium tetrabromonickelate(II); AGN-PC-0NF0DX; DTXSID20453236; Lithium tetrabromonickelate(II) solution; Dilithium tetrabromonickelate(II) solution. CAS No. 13826-95-4. Product ID: dilithium; tetrabromonickel(2-). Molecular formula: 392.189g/mol. Mole weight: Br4Li2Ni. [Li+].[Li+].[Ni-2](Br)(Br)(Br)Br. InChI=1S/4BrH.2Li.Ni/h4*1H; ; ; /q; ; ; ; 2*+1; +2/p-4. AVJDNPHXGKKFIA-UHFFFAOYSA-J. | |
| Dilithium tetrabromonickelate(II) solution | 0.5 M in THF. Group: Biosensing and bioimaging. | |
| Dilithium Tetrachlorocopper(II) (ca. 2.5% in Tetrahydrofuran, ca. 0.1mol/L) | Dilithium Tetrachlorocopper(II) (ca. 2.5% in Tetrahydrofuran, ca. 0.1mol/L). Group: Electrolytes. Alternative Names: DilithiumTetrachlorocopper(II)(ca. 2. 5%inTetrahydrofuran, ca. 0. 1mol/L); Lithium tetrachlorocuprate, 0.1M in THF; KS-000017QU; Dilithium tetrachlorocuprate, 0.1M solution in THF, AcroSeal(R); AKOS030228377. CAS No. 15489-27-7. Product ID: dilithium; tetrachlorocopper(2-). Molecular formula: 219.226g/mol. Mole weight: Cl4CuLi2. [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl. InChI=1S/4ClH.Cu.2Li/h4*1H; ; ; /q; ; ; ; +2; 2*+1/p-4. HCJWWBBBSCXJMS-UHFFFAOYSA-J. | |
| Dilithium tetrachlorocuprate(II) solution | 0.1 M in THF. Group: Biosensing and bioimaging. | |
| Dillapiol | Dillapiol is an organic compound and essential oil commonly extracted from dill weed, though it can be found in a variety of other plants such as fennel root. Group: Biochemicals. Grades: Highly Purified. CAS No. 484-31-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H14O4, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| Dillapiole | analytical standard. Group: Flavor and fragrance standards. | |
| Dillweed Oil minimum 32% Carvone | Dillweed Oil minimum 32% Carvone. CAS No. 8006-75-5. FEMA No. 2383. Kosher: Y. VIGON Item # 500113. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Dillweed Oil minimum 36% Carvone | Dillweed Oil minimum 36% Carvone. CAS No. 8006-75-5. FEMA No. 2383. Kosher: Y. VIGON Item # 500115. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Dilmapimod | Dilmapimod (SB-681323) is a potent p38 MAPK inhibitor that potentially suppresses inflammation in chronic obstructive pulmonary disease. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-681323; GW 681323. CAS No. 444606-18-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10404. | |
| Dilmapimod | Dilmapimod, also known as SB-681323, is p38 MAPK inhibitor. The treatment with SB-681832 is a safe and effective means of reducing hsCRP in patients undergoing elective PCI. Synonyms: Dilmapimod; SB-681323; SB 681323; SB681323; GW 681323; GW-681323; GW681323. Grade: 98%. CAS No. 444606-18-2. Molecular formula: C23H19F3N4O3. Mole weight: 456.42. | |
| Dilopetine | Dilopetine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanamine,N,N-dimethyl-2-[(1-methyl-1H-pyrazol-5-yl)-2-thienylmethoxy]-. Product Category: Thiophenes. CAS No. 247046-52-2. Molecular formula: C13H19N3OS. Mole weight: 265.37. Purity: 0.95. Product ID: ACM247046522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diloxanide | Diloxanide is an anti-protozoal agent and can be used for the research of asymptomatic-intestinal amebiasis caused by Entamoeba histolytica or some other protozoal infections. Diloxanide is an active luminal amebicide and hydrolyzed in the gastrointestinal tract from its proagent Diloxanide furoate (HY-B1147) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 579-38-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-119972. | |
| Diloxanide | Diloxanide is a luminal amebicide used in the treatment of amebiasis which is an infection of the diegestive tract caused by amoebas of the entamoeba group. It is considered the choice for asymptomatic cyst carriers. It is a second line treatment after paromomycin when no symptoms are present in places where infections are not common. Uses: Diloxanide is used in the treatment of amebiasis. Synonyms: 2,2-Dichloro-4'-hydroxy-N-methylacetanilide; Ame-boots; Amebamida; Dichloro-N-4-hydroxyphenyl-N-methylacetamide; Diloxanid; Entamide; N-Dichloroacetyl-N-methyl-p-hydroxyaniline; RD 3803. Grade: 98%. CAS No. 579-38-4. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. | |
| Diloxanide furoate | Diloxanide furoate is an ambecide used to treat infection with amoebas. Uses: An ambecide, an anti-protozoal drug used in the treatment of amoebozoa infections. Synonyms: Furamide; 4-[(Dichloroacetyl)methylamino]phenyl 2-Furancarboxylic Acid Ester; 2-Furoic Acid Ester with 2,2-Dichloro-4'-hydroxy-N-methylacetanilide. Grade: ≥95%. CAS No. 3736-81-0. Molecular formula: C14H11Cl2NO4. Mole weight: 328.15. | |
| Diloxanide furoate | Diloxanide furoate is the proagent of Diloxanide. Diloxanide furoate is a potent and orally active anti-protozoal agent and can be used for the research of amebiasis, mild intestinal amebiasis or asymptomatic cyst carriers [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3736-81-0. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-B1147. | |
| Dilpacimab | Dilpacimab is a dual-variable domain immunoglobulin that targets delta-like ligand 4 (DLL4) and VEGF pathways. Dilpacimab has been used in the research of advanced solid tumors. Synonyms: ABT-165; ABT 165; ABT165. Grade: 95%. CAS No. 1791420-09-1. | |
| Dilpacimab | Dilpacimab (ABT165) is a potent dual-variable domain immunoglobulin, targets both delta-like ligand 4 (DLL4) and VEGF pathways. Dilpacimab can be used in research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABT165; PR1283233. CAS No. 1791420-09-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99852. | |
| Diltiazem | Diltiazem is an orally active L-type Ca 2+ channel blocker. Diltiazem shows antihypertensive and antiarrhythmic effects. Diltiazem can be used for the research of cardiac arrhythmia, hypertension, and angina pectoris [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42399-41-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0632. | |
| Diltiazem | Diltiazem is a potent vasodilator compound. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 42399-41-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C22H26N2O4S. US Biological Life Sciences. | Worldwide |
| Diltiazem | Diltiazem is a nondihydropyridines (non-DHP) calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator, increasing blood flow and variably decreasing the heart rate via strong depression of A-V node conduction. Uses: A nondihydropyridines (non-dhp) calcium channel blocker. Synonyms: Cardizem; D-cis-Diltiazem; [(2S,3S)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate. Grade: ≥95%. CAS No. 42399-41-7. Molecular formula: C22H26N2O4S. Mole weight: 414.52. | |
| Diltiazem-[acetoxy-d3] Hydrochloride | Diltiazem-[acetoxy-d3] Hydrochloride is the labelled salt of Diltiazem, which is a calcium channel blocker medication used to treat high blood pressure, angina and certain heart arrhythmias. Synonyms: Diltiazem-d3 HCl; (+)-cis-Diltiazem-d3 HCl (acetoxy-d3); (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one-d3 Hydrochloride; Adizem-d3; Altiazem-d3; Dilzem-d3; Masdil-d3; Zilden-d3. Grade: 99% by HPLC; 99% atom D. CAS No. 1217860-13-3. Molecular formula: C22H24D3ClN2O4S. Mole weight: 454.00. | |
| Diltiazem-d3 hydrochloride | Diltiazem-d 3 (hydrochloride) is the deuterium labeled Diltiazem hydrochloride. Diltiazem hydrochloride is a Ca2+ influx inhibitor (slow channel blocker or calcium antagonist)[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1217623-80-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-14656S. | |
| Diltiazem-[d3] Hydrochloride | Diltiazem-[d3] Hydrochloride is the labelled salt of Diltiazem, which is a calcium channel blocker medication used to treat high blood pressure, angina and certain heart arrhythmias. Synonyms: Diltiazem-d3 Hydrochloride; (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino-d3)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride; Adizem-d3; Altiazem-d3; Dilzem-d3; Masdil-d3; Zilden-d3. Grade: 98%; ≥99% atom D. CAS No. 1217623-80-7. Molecular formula: C22H24D3ClN2O4S. Mole weight: 454.00. | |
| Diltiazem-d3 Hydrochloride | Labelled Diltiazem, an antianginal, antihypertensive. Regulates Calcium release from intracellular stores in neutrophils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diltiazem-[d4] Hydrochloride | Diltiazem-[d4] Hydrochloride is a deuterium labelled form of Diltiazem. Diltiazem is a calcium channel blocker medication used to treat high blood pressure, angina, and certain heart arrhythmias. Synonyms: (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino-d4)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride; Diltiazem d4 HCl. Grade: 98% by CP; 98% atom D. CAS No. 1217769-52-2. Molecular formula: C22H23D4ClN2O4S. Mole weight: 455.00. | |
| Diltiazem-d4 Hydrochloride | Labeled Diltiazem. A calcium channel blocker with vasodilating activity. Antianginal; antihypertensive; antiarrhythmic (class IV). Group: Biochemicals. Alternative Names: (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino-d4)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride; CRD-401-d4; Adizem-d4; Altiazem-d4; Dilzem-d4; Masdil-d4; Zilden-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Diltiazem-d5 HCl | An isotope labelled of Diltiazem. Diltiazem is a nondihydropyridine calcium channel blocker used in the treatment of hypertension. Grade: 95% by HPLC; 98% atom D. Molecular formula: C22H21D5N2O4S.HCl. Mole weight: 456.01. | |
| Diltiazem-d6 | Labelled Diltiazem (D460620). A calcium channel blocher with vasodilating activity. Antianginal; antihypertensive; antiarrhythmic (class IV). Group: Biochemicals. Alternative Names: (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino-d6)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride; CRD-401-d6; Adizem-d6; Altiazem-d6; Dilzem-d6; Masdil-d6; Zilden-d6. Grades: Highly Purified. CAS No. 1242184-41-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Diltiazem-D6 | Diltiazem-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1242184-41-3. Molecular formula: C22H20D6N2O4S. Mole weight: 420.56. Catalog: APB1242184413. | |
| Diltiazem DTZ-II Impurity | Diltiazem DTZ-II Impurity is an impurity of Diltiazem Hydrochloride. Diltiazem is a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Synonyms: DTZ-II Diltiazem impurity. Molecular formula: C20H19NO4S. Mole weight: 369.44. | |
| Diltiazem DTZ-I Impurity | Diltiazem DTZ-I Impurity is an impurity of Diltiazem Hydrochloride. Diltiazem is a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Synonyms: N-Destrimethylamine Diltiazem; Des[5-(2-dimethylamino)ethyl] N-Methyl Diltiazem; 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-5-methyl-, acetate (ester), cis rel. CAS No. 30842-48-9. Molecular formula: C19H19NO4S. Mole weight: 357.42. | |
| Diltiazem EP Impurity A HCl | Diltiazem EP Impurity A HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103532-27-0. Molecular formula: C22H27ClN2O4S. Mole weight: 450.98. Catalog: APB103532270. | |
| Diltiazem EP Impurity D | An impurity of Diltiazem, a calcium channel blocker used primarily to treat hypertension, angina pectoris, and certain types of heart rhythm disorders. Synonyms: N-Desmethyl Diltiazem; (2S,3S)-2-(4-Methoxyphenyl)-5-[2-(methylamino)ethyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate; Diltiazem hydrochloride EP Impurity D; N-Monodemethyldiltiazem; (2S,3S)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-1,5-benzothiazepin-4(5H)-one; 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-, (2S-cis)-; N-Demethyldiltiazem; N-Desmethyldiltiazem; N-Monodesmethyldiltiazem. Grade: ≥95%. CAS No. 86408-45-9. Molecular formula: C21H24N2O4S. Mole weight: 400.49. | |
| Diltiazem EP Impurity F-D6 | Diltiazem EP Impurity F-D6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246820-35-8. Molecular formula: C20H18D6N2O3S. Mole weight: 378.52. Catalog: APB1246820358. | |
| Diltiazem EP Impurity G | Diltiazem EP Impurity G is a derivative of Diltiazem Hydrochloride. Diltiazem is a calcium channel blocker used in the treatment of hypertension, angina pectoris, and some types of arrhythmia as a potent vasodilator. Synonyms: O-Desacetyl-N-desmethyl Diltiazem; N-Desmethyl Desacetyl Diltiazem; Deacetyl-N-demethyldiltiazem. CAS No. 86408-44-8. Molecular formula: C19H22N2O3S. Mole weight: 358.46. | |
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