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| Product | Description | |
|---|---|---|
| DB28 | DB28 is a novel MR1 ligand. DB28 decreases cell surface expression of MR1 and competitively inhibits activation of MAIT cells by agonist ligands [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 16296-42-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W168754. |  |
| DB775 | DB775 is a metabolite of DB289 (HY-14932) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 475976-08-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-164025. | |
| DBA-DI | DBA-DI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(5,9-dioxa-13b-boranaphtho[3,2,1-de]anthracen-7-yl)-10,15-diphenyl-10,15-dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2643306-48-1. Molecular formula: C54H32BN3O2. Mole weight: 765.66 g/mol. Product ID: ACM2643306481. Alfa Chemistry ISO 9001:2015 Certified. Categories: DBA (disambiguation). |  |
| D-b,b-Diethylalanine (D-3-Ethylnorvaline) | D-b,b-Diethylalanine (D-3-Ethylnorvaline). Group: Biochemicals. Alternative Names: D-3-Ethylnorvaline. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| DB-cAMP-AM | DB-cAMP-AM is a precursor of DB-cAMP. The dibutyryl cAMP is released after the metabolism of DB-cAMP-AM by esterases. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 159910-48-2. Molecular formula: C21H28N5O10P. Mole weight: 541.5. |  |
| DB-cCMP | DB-cCMP is a membrane-permeant prodrug of cCMP, the potential further second messenger. Synonyms: N4, 2'- O- Dibutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 64649-87-2. Molecular formula: C17H23N3O9P · Na. Mole weight: 467.3. | |
| DB-cGMP | DB-cGMP, an exceedingly compelling analogue of cyclic guanosine monophosphate (cGMP), a pivotal secondary messenger in myriad biological processes, serves as an invaluable tool in biomedical research. With a primary focus on unraveling the intricate role of cGMP in signal transduction pathways, cellular proliferation, and apoptosis, it facilitates the understanding of diseases stemming from aberrant cGMP signaling. Synonyms: N2, 2'- O- Dibutyrylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 51116-00-8. Molecular formula: C18H23N5O9P · Na. Mole weight: 507.4. | |
| DBCO-acid | DBCO-acid is a cleavable ADC linker used in the synthesis of ADC linker DBCO-NHS ester (HY-115524 and HY-115545), and drug-linker conjugates DBCO-PEG-MMAE. Uses: White to light yellow powder to crystal. Synonyms: 11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid. Grades: > 98.0 %. CAS No. 1353016-70-2. Molecular formula: C19H15NO3. Mole weight: 305.33. | |
| DBCO-acid | DBCO-acid is a click chemistry reagent used in the synthesis of ADC linker DBCO-NHS ester (HY-115524 and HY-115545), and agent-linker conjugates DBCO-PEG-MMAE (HY-111012 and HY-126690). DBCO-acid contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1353016-70-2. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-42972. | |
| DBCO-amine | DBCO-amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-amine is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1255942-06-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W000423. | |
| DBCO-Amine Oxalate | A DBCO-containing reagent in the synthesis of high-generation polyester dendrimers. Synonyms: Azadibenzocyclooctyne-Amine Oxalate. Molecular formula: C18H16N2O.C2H2O4. Mole weight: 366.37. | |
| DBCO-Biotin | DBCO-Biotin is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs [1]. DBCO-Biotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1418217-95-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123916. | |
| DBCO-CONH-PEG4-acid | DBCO-CONH-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1537170-85-6. Molecular formula: C30H36N2O8. Mole weight: 552.62. Purity: 95%+. Product ID: ACM1537170856. Alfa Chemistry ISO 9001:2015 Certified. Categories: DBCO-PEG4-acid. | |
| DBCO-Cy3 | DBCO-Cy3 (DBCO-Sulfo-Cy3) is the derivative of Cyanine3 fluorophore, a pH insensitive from pH (4-10) orange fluorescent dye with excitation maximum 555 nm and emission maximum of 580nm. DBCO-Cy3 has fast reaction kinetics and good stability, and is productive to use in many standard fluorescent instrumentations. DBCO-Cy3 is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DBCO-Sulfo-Cy3. CAS No. 1782950-79-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1069. | |
| DBCO-CY3 | A Cy3 fluorescent probe functionalized with a DBCO moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Purple solid. Molecular formula: C49H52N4O8S2. Mole weight: 889.09 g/mol. Purity: 0.95. Product ID: DYE-FLU-0059. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBCO-CY5 | A Cy5 fluorescent probe functionalized with a DBCO moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Purple solid. Molecular formula: C51H54N4O8S2. Mole weight: 915.13 g/mol. Purity: 0.95. Product ID: DYE-FLU-0058. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBCO-CY7 | A Cy7 fluorescent probe functionalized with a DBCO moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Purple solid. Molecular formula: C53H56N4O8S2. Mole weight: 941.17 g/mol. Purity: 0.95. Product ID: DYE-FLU-0057. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBCO-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the dibenzocyclooctyne (DBCO) group, which can react with an azide by click chemistry. The conjugation chemistry is based on the reaction of the DBCO reagent with an azide linker to form a stable triazole. Azide moiety can be on the antibody and DBCO moiety can be on liposome and vice versa. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| DBCO-Maleimide | DBCO-Maleimide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-Maleimide is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1395786-30-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-116270. | |
| DBCO-NHS ester | DBCO-NHS ester is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-NHS ester is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1353016-71-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-42973. | |
| DBCO-PEG2-NHS ester | DBCO-PEG2-NHS ester is a click chemistry reagent containing an azide group. DBCO-PEG2-NHS ester is a click chemistry PEG reagent containing NHS ester that is able to react specifically and efficiently with primary amines (e.g. the side chain of lysine residues or aminosilane-coated surfaces) at neutral or slightly basic condition to form a covalent bond. The hydrophilic PEG spacer arm improves water solubility and provides a long and flexible connection that minimizes steric hindrance involved with ligation. DBCO is commonly used for copper-free Click Chemistry reactions. Reagent grade, for research use only [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2585653-12-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151827. | |
| DBCO-PEG3-FITC | A FITC fluorescent probe functionalized with a DBCO moiety for click chemistry. Uses: For industrial and laboratory use. Product Category: Fluorescein Dyes. Appearance: Yellow solid. Molecular formula: C48H44N4O10S. Mole weight: 868.95 g/mol. Purity: 0.95. Product ID: DYE-FLU-0060. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBCO-PEG3-NHS ester | DBCO-PEG3-NHS ester (cpmpd 45) is a ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2163772-16-3. Pack Sizes: 25 mg; 50 mg. Product ID: HY-156507. | |
| DBCO-PEG4-Biotin | DBCO-PEG4-Biotin is an azadibenzocyclooctyne-biotin derivative containing a biotin group and 4 PEGs. DBCO-PEG4-Biotin is a versatile biotinylation reagent used for the introduction of a biotin moiety to azide-labeled biomolecules via copper-free strain-promoted alkyne-azide click chemistry (SPAAC) reaction [1]. DBCO-PEG4-Biotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1255942-07-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-130809. | |
| DBCO-PEG4-DBCO | DBCO-PEG4-DBCO is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. DBCO-PEG4-DBCO is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-PEG4-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2182601-68-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-130346. | |
| DBCO-PEG4-Desthiobiotin | DBCO-PEG4-Desthiobiotin is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. DBCO-PEG4-Desthiobiotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2032788-37-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-140301. | |
| DBCO-PEG4-Maleimide | DBCO-PEG4-Maleimide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-PEG4-Maleimide is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1480516-75-3. Pack Sizes: 25 mg. Product ID: HY-120770. | |
| DBCO-PEG4-NHS ester | DBCO-PEG4-NHS ester is PEG derivative used as a cross-linker to react with primary amines. Synonyms: Azadibenzocyclooctyne-PEG4-NHS ester. Grades: >95%. CAS No. 1427004-19-0. Molecular formula: C34H39N3O10. Mole weight: 649.69. | |
| DBCO-PEG5-Desthiobiotin | DBCO-PEG5-Desthiobiotin. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 2032788-37-5. Molecular formula: C39H53N5O8. Mole weight: 719.39. Purity: 95%+. Product ID: ACM2032788375. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBCO-PEG5-NHS ester | DBCO-PEG5-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. DBCO-PEG5-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1] [2]. DBCO-PEG5-NHS ester is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2144395-59-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126885. | |
| DBCO-Serinol Phosphoramidite | DBCO-Serinol Phosphoramidite is a quintessential reagent for biomedical research, a chemical compound that is omnipresent in the lab benches of esteemed molecular biologists. This versatile oligonucleotide synthesizer is engineered to conjugate with various biomolecules for a plethora of drug delivery and bioimaging applications. Synonyms: 3-Dimethoxytrityloxy-2-(6-oxo-6-(dibenzo[b,f]azacyclooct-4-yn-1-yl)-capramido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C54H61N4O7P. Mole weight: 909.08. | |
| DBCO-Sulfo-Link-biotin | DBCO-Sulfo-Link-biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-Sulfo-Link-biotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1363444-70-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-130810. | |
| DBCO-Sulfo-Link-biotin TEA | DBCO-Sulfo-Link-biotin TEA is a click chemistry intermediate containing a DBCO group, which can undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing an azide group. Uses: Scientific research. Group: Signaling pathways. CAS No. 1485489-28-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W123019. | |
| DBCO-Sulfo-NHS ester sodium | DBCO-Sulfo-NHS ester sodium is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-Sulfo-NHS ester (sodium) is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1400191-52-7. Pack Sizes: 5 mg. Product ID: HY-123687. | |
| DBCO-Val-Cit-PAB-MMAE | DBCO-Val-Cit-PAB-MMAE is a drug-linker conjugate, which can be used for the synthesis of ADC molecules. MMAE (HY-15162) is a tubulin inhibitor, which can be used as an ADC toxin. DBCO-Val-Cit-PAB is the linker with the electrophilic group [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2768446-73-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W591408. | |
| Dbd-cocl | Dbd-cocl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dbd-cocl, 96799_FLUKA, MolPort-003-939-967, CID133003, A5558, N-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]sarcosyl chloride, N-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]methylamino-acetyl chloride, 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)-2,1,3-benzoxadiazole, 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)benzofurazan, 4-(N-Chloroformylmethyl-N-methyl)amino-7-N,N-dimethylaminosulfonyl-2,1,3-benzoxadiazole, 4-(N-Chloroformylmethyl-N-methylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan, Acetyl chloride, ((7-((dimethylamino)sulfonyl)-2,1,3-benzoxadiazol-4-yl)methylamino)-, 156153-43-4. Product Category: Heterocyclic Organic Compound. CAS No. 156153-43-4. Molecular formula: C11H13ClN4O4S. Mole weight: 332.76. Purity: >98.0%(T). IUPACName: 2-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]-methylamino]acetyl chloride. Canonical SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N(C)CC(=O)Cl. Density: 1.503g/cm³. Product ID: ACM156153434. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dbd-pz | Dbd-pz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dbd-PZ, 93087_FLUKA, MolPort-003-939-768, CID132229, A5555, 4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan, N,N-Dimethyl-7-piperazino-4-benzofurazansulfonamide, 4-(N,N-Dimethylaminosulfonyl)-7-piperazinobenzofurazan, 4-Benzofurazansulfonamide, N,N-dimethyl-7-(1-piperazinyl)-, 7-(1-Piperazinyl)-N,N-dimethyl-4-benzofurazan sulfonamide, 4-(N,N-Dimethylaminosulfonyl)-7-piperazino-2,1,3-benzoxadiazole, 4-(N,N-Dimethylaminosulphonyl)-7-(1-piperazinyl)-2,1,3-benzoxadiazole, 139332-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 139332-64-2. Molecular formula: C12H17N5O3S. Mole weight: 311.36. Purity: >98.0%(LC). IUPACName: N,N-dimethyl-7-piperazin-1-yl-2,1,3-benzoxadiazole-4-sulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3. Density: 1.373g/cm³. Product ID: ACM139332642. Alfa Chemistry ISO 9001:2015 Certified. Categories: DBDPO. | |
| D-benzoylarginine-4-nitroanilide amidase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. Group: Enzymes. Synonyms: benzoyl-D-arginine arylamidase; D-BAPA-ase. Enzyme Commission Number: EC 3.5.1.72. CAS No. 119345-26-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4463; D-benzoylarginine-4-nitroanilide amidase; EC 3.5.1.72; 119345-26-5; benzoyl-D-arginine arylamidase; D-BAPA-ase. Cat No: EXWM-4463. |  |
| D-Benzyloxycarbonylaspartic anhydride | D-Benzyloxycarbonylaspartic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-N-(Benzyloxycarbonyl)aspartic Anhydride; N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic Acid Phenylmethyl Ester; N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic Acid Benzyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 75443-52-8. Molecular formula: C12H11NO5. Mole weight: 249.22. Purity: 0.96. Product ID: ACM75443528. Alfa Chemistry ISO 9001:2015 Certified. Categories: 35739-00-5. | |
| D-Benzyl oxycarbonyl aspartic Anhydride | D-Benzyl oxycarbonyl aspartic Anhydride. Group: Biochemicals. Alternative Names: (R) -N- (Benzyloxycarbonyl) aspartic Anhydride; N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic Acid Phenylmethyl Ester;N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 75443-52-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| DBeQ | DBeQ. Group: Biochemicals. Grades: Purified. CAS No. 177355-84-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DBeQ | DBeQ is a selective, potent, reversible, and ATP-competitive p97 inhibitor, with an IC 50 value of 1.5 μM and 1.6 μM for p97(wt) and p97(C522A), respectively; DBeQ also inhibits Vps4 with an IC 50 of 11.5 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JRF 12. CAS No. 177355-84-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15945. | |
| DBeQ | DBeQ inhibits p97 competitively with respect to ATP, with Ki of 3.2 μM, suggesting that it binds to the active site of the D2 domain. Synonyms: DBeQ; DBEQ; JRF12; JRF-12; JRF 12. Grades: >98%. CAS No. 177355-84-9. Molecular formula: C22H20N4. Mole weight: 340.42. | |
| DBeQ, p97 Inhibitor (N2, N4-Dibenzylquinazoline-2,4-diamine) | Cell-permeable. A potent, selective, reversible, and ATP-competitive p97 inhibitor. DBeQ blocks both ubiquitin-dependent and autophagic protein clearance pathways and rapidly promotes executioner caspases -3 and -7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| D-β-Homoalanine hydrochloride | D-β-Homoalanine hydrochloride, an amino acid derivative, is of significant interest owing to its multiple applications ranging from peptide synthesis to the development of natural product antibiotics. Research has also been conducted to unveil its potential antiviral and antitumor properties, representing an area of pharmacological significance with far-reaching implications. Synonyms: H-D-Ala-(C#CH2)OH HCl; H-D-β-homoAla-OH HCl; (R)-3-Aminobutanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 58610-42-7. Molecular formula: C4H10ClNO2. Mole weight: 139.58. | |
| D-beta-Homoalanine hydrochloride | D-beta-Homoalanine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoAla-OH·HCl; (R)-3-Aminobutyric acid hydrochloride. Grades: Highly Purified. CAS No. 58610-42-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-beta-Homoallylglycine hydrochloride | D-beta-Homoallylglycine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoGly(allyl)-OH·HCl; (R)-3-Amino-5-hexenoic acid hydrochloride. Grades: Highly Purified. CAS No. 82448-92-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-beta-homomethionine | Synonyms: L-β-Homomethionine; L-β-HomoMet-OH. Grades: ≥ 98% by NMR. CAS No. 75946-25-7. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
| D-β-Homophenylalanine hydrochloride | Synonyms: H-D-Phe-(C#CH2)OH HCl; H-D-β-homoPhe-OH HCl; (R)-3-Amino-4-phenylbutanoic acid hydrochloride. Grades: ≥ 95% (NMR). CAS No. 145149-50-4. Molecular formula: C10H14ClNO2. Mole weight: 215.68. | |
| D-beta-Homophenylalanine hydrochloride | D-beta-Homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoPhe-OH·HCl; (R)-3-Amino-4-phenylbutyric acid hydrochloride. Grades: Highly Purified. CAS No. 145149-50-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| D-β-Homophenylglycine hydrochloride | Synonyms: H-D-Phg-(C#CH2)OH HCl; H-D-β-Phe-OH HCl; (S)-3-Amino-3-phenylpropanoic acid hydrochloride. Grades: 95%. CAS No. 83649-47-2. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| D-β-Homoproline hydrochloride | D-β-Homoproline hydrochloride is the hydrochloride salf from of D-β-Homoproline, a starting material for GABA inhibitors. Synonyms: H-D-Pro-(C#CH2)OH HCl; H-D-β-homoPro-OH HCl; (R)-Pyrrolidine-2-acetic acid hydrochloride. Grades: ≥ 98%. CAS No. 439918-59-9. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| D-β-Homoserine | Synonyms: H-D-Ser-(C#CH2)OH; H-D-β-homoSer-OH; (S)-3-Amino-4-hydroxybutanoic acid. Grades: ≥ 98% (HPLC). CAS No. 16504-57-7. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| D-beta-Homoserine | D-beta-Homoserine. Group: Biochemicals. Alternative Names: D-b-HomoSer-OH; (S)-3-Amino-4-hydroxy-butyric acid. Grades: Highly Purified. CAS No. 16504-57-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-β-indanylglycine | Synonyms: D-2-Indanylgly-OH. Grades: ≥ 98%. CAS No. 181227-46-3. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| D-β-Tocopherol | D-β-Tocopherol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16698-35-4. Molecular Formula: C28H48O2. Mole Weight: 416.69. Catalog: APB16698354. |  |
| DBFPPO | DBFPPO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenzofuran-4-yl-diphenyl-phosphine-oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1268162-33-9. Molecular formula: C24H17O2P. Mole weight: 368.36 g/mol. Product ID: ACM1268162339. Alfa Chemistry ISO 9001:2015 Certified. Categories: DFP port. | |
| DBFTrz | DBFTrz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-bis(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzo-[b,d]furan. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2040300-54-5. Molecular formula: C42H26N6O. Mole weight: 630.7 g/mol. Product ID: ACM2040300545. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBG-1 Cyclised | Cas No. 1702936-92-2. | |
| DBG-3D diacid | DBG-3D diacid is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: 4-(((5-((2-Carboxyethyl)(pyridin-2-yl)carbamoyl)-1-methyl-1H-benzo[d]imidazol-2-yl)methyl)amino)benzoic acid; Dabigatran Impurity 69. CAS No. 1253792-34-5. Molecular formula: C25H23N5O5. Mole weight: 473.49. | |
| Dbh | Dbh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-AMINO-4-OXO-2-IMIDAZOLIN-5-YLIDENE)-4,5,6,7-TETRAHYDROPYRROLO[2,3-C] AZEPIN-8-ONE;DBH;(4Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one;(Z)-2-Debromohymenialdisine;(Z)-Debromohymenialdisine;SK. Product Category: Heterocyclic Organic Compound. CAS No. 125118-55-0. Molecular formula: C11H11N5O2. Mole weight: 245.24. Product ID: ACM125118550. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-b-Homoalanine hydrochloride 98+% (HPLC) | D-b-Homoalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-b-Homoallylglycine hydrochloride 98+% | D-b-Homoallylglycine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-b-Homophenylalanine hydrochloride ≥95% (NMR) | D-b-Homophenylalanine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-b-Homoproline·HCl 98+% | D-b-Homoproline·HCl 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-b-Homopropargylglycine hydrochloride | D-b-Homopropargylglycine hydrochloride. Group: Biochemicals. Alternative Names: D-b-Homopropargylglycine hydrochloride; (R)-3-Amino-5-hexynoic acid hydrochloride. Grades: Highly Purified. CAS No. 332064-87-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H9NO2·HCl. US Biological Life Sciences. | Worldwide |
| D-b-Homopropargylglycine hydrochloride 98+% (HPLC) | D-b-Homopropargylglycine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| D-b-Homoserine 98+% (HPLC) | D-b-Homoserine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DBIBB | DBIBB is a non-lipid agonist of LPA2 (EC50 = 0.10 μM) that is a G protein-coupled receptor which plays roles in protecting against radiation-induced cell death and it has no effect at other LPA receptor subtypes. Synonyms: 2-[[[4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)butyl]amino]sulfonyl]-benzoic acid. Grades: ≥98%. CAS No. 1569309-92-7. Molecular formula: C23H20N2O6S. Mole weight: 452.5. | |
| DBimiBphen | DBimiBphen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Diphenyl-2,9-bis(4-(1-phenyl-1H -benzo[d ]imidazol-2-yl)phenyl)-1,10-phenanthroline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1447848-17-0. Molecular formula: C62H40N6. Mole weight: 869.02 g/mol. Product ID: ACM1447848170. Alfa Chemistry ISO 9001:2015 Certified. | |
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