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| Product | Description | |
|---|---|---|
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 |
| dBET1 | dBET1 is a PROTAC connected by ligands for Cereblon and BRD4 with an EC50 of 430 nM. dBET1 is a PROTAC that composes of (+)-JQ1 (HY-13030) linked to NSC 527179 (HY-14658) with a linker[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1799711-21-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101838. | |
| dBET57 | dBET57 is an effective and selective BRD4BD1 degrader based on PROTAC technology, with the ability to induce cell apoptosis and anti-tumor activity. dBET57 mediates the recruitment of the E3 ubiquitin ligase CRL4Cereblon, showing a DC50/5h value of 500 nM for BRD4BD1[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1883863-52-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123844. | |
| dBET6 | dBET6 is a highly potent, selective and cell-permeable PROTAC connected by ligands for Cereblon and BET, with an IC50 of 14 nM, and has antitumor activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 1950634-92-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112588. | |
| 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. | |
| 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. | |
| D-b-Imidazolelactic Acid, Monohydrate (Imidazole-4-lactic Acid. (R)-2-hydroxy-3-(1(3)H-imidazol-4-yl)-propionic acid. . ) | An intermediate in the synthesis of imidazole alkaloids (+)-pilocarpine and (+)-isopilocarpine. Group: Biochemicals. Alternative Names: Imidazole-4-lactic Acid(R)-2-hydroxy-3-(1(3)H-imidazol-4-yl)-propionic acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-b-indanylglycine | D-b-indanylglycine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Biopterin | D-Biopterin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| D-Biotin | Vitamin H. Grades: USP. CAS No. 58-85-5. Product ID: 2-00006. Molecular formula: C10H16N2O3S. Mole weight: 244.31. Purity: 0.98. Properties: mp 229-232°C. Categories: Dibotin. |  |
| D-(+)-Biotin | 5g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C10H16N2O3S. CAS No. 58-85-5. Prepack ID 20337504-5g. Molecular Weight 244.31. See USA prepack pricing. |  |
| D-(+)-Biotin | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C10H16N2O3S. CAS No. 58-85-5. Prepack ID 20337504-1g. Molecular Weight 244.31. See USA prepack pricing. | |
| D-(+)-Biotin | D-(+)-Biotin is a coenzyme that offers three possible binding sites. Applications: An important ubiquitous metabolism coenzyme. Group: Coenzymes. Synonyms: Vitamin H; 5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid; Biotin. CAS No. 58-85-5. Purity: ≥99%. Mole weight: 244.3. Appearance: Powder. Form: Solid. Vitamin H; 5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid; Biotin; D-(+)-Biotin; 58-85-5. Cat No: COEC-007. | |
| D-Biotin 1% Trit | D-Biotin 1% Trit. |  CA, FL & NJ |
| D-Biotin dimer acid | D-Biotin dimer acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1163708-46-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H28N4O4S2. US Biological Life Sciences. | Worldwide |
| D-Biotin p-nitrophenyl ester | D-Biotin p-nitrophenyl ester, can be used in the preparation of biotin tagged ARC (adenosine-oligoarginine conjugate) derivative during cellular protein uptake studies. Synonyms: PBNP; 4-NITROPHENYL (+)-BIOTINATE; (+)-BIOTIN 4-NITROPHENYL ESTER; BIOTIN P-NITROPHENYL ESTER; BIOTIN-ONP; BNP; Biotin-ONP; (+)-Biotin 4-nitrophenyl ester; d-Biotin p-nitrophenyl ester; Biotinyl-4-nitrophenyl ester; (+)-Biotin-ONP; Biotin-p-nitrophenyl ester. Grades: 95%. CAS No. 33755-53-2. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
| D Biotin USP | D Biotin USP. | CA, FL & NJ |
| D-Biotin USP | Vitamin H. Grades: USP. CAS No. 58-85-5. Product ID: 8-01499. Molecular formula: C10H16N2O3S. Mole weight: 244.31. | |
| D-Bis-pantothenyl-b-aminoethyl disulfide | D-Bis-pantothenyl-b-aminoethyl disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Pantethine. Product Category: Promotional Products. Appearance: viscous liquid. CAS No. 16816-67-4. Molecular formula: C22H42N4O8S2. Mole weight: 554.72. Purity: 95+%. Product ID: ACM16816674-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBM 1285 dihydrochloride | DBM 1285 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DBM 1285 dihydrochloride | DBM 1285 dihydrochloride is a p38 MAPK inhibitor supressing p38 phosphorylation and LPS-induced TNF-α production in macrophages and in vivo. It was shown to attenuate zymosan-induced inflammation and adjuvant-induced arthritis in murine models. Synonyms: DBM 1285 dihydrochloride; DBM1285 dihydrochloride; DBM-1285 dihydrochloride; N-Cyclopropyl-4-[4-(4-fluorophenyl)-2-(4-piperidinyl)-5-thiazolyl]-2-pyrimidinamine dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1782532-29-9. Molecular formula: C21H22FN5S.2HCl. Mole weight: 468.42. | |
| DBO-83 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| DBP | DBP. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 5,10,15,20-Tetraphenylbisbenz[5,6]indeno[1,2,3-cd:1',2',3'-lm]peryleRed 2. CAS No. 175606-05-0. Pack Sizes: 250 mg in glass insert. Product ID: 7, 14, 25, 32-tetraphenylundecacyclo[21.13.2.22, 5.03, 19.04, 16.06, 15.08, 13.020, 37.024, 33.026, 31.034, 38]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39-icosaene. Molecular formula: 804.97. Mole weight: C64H36. c1ccc (cc1)-c2c-3c (-c4ccc5c6ccc7-c8c (-c9ccc (c%10ccc-3c4c5%10)c6c79)c (-c%11ccccc%11)c%12ccccc%12c8-c%13ccccc%13)c (-c%14ccccc%14)c%15ccccc2%15. InChI=1S/C64H36/c1-5-17-37 (18-6-1) 53-41-25-13-14-26-42 (41) 54 (38-19-7-2-8-20-38) 62-50-34-30-46-48-32-36-52-60-51 (35-31-47 (58 (48) 60) 45-29-33-49 (61 (53) 62) 59 (50) 57 (45) 46) 63-55 (39-21-9-3-10-22-39) 43-27-15-16-28-44 (43) 56 (64 (52) 63) 40-23-11-4-12-24-40/h1-36H. WPPDXAHGCGPUPK-UHFFFAOYSA-N. |  |
| DBP | 98% (HPLC). Group: Organic field effect transistor (ofet) materials. | |
| DBPenta | DBPenta. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,13-Di-biphenyl-4-yl-pentacene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1254039-84-3. Molecular formula: C46H30. Mole weight: 582.73 g/mol. Product ID: ACM1254039843. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dipentaerythritol. | |
| D-b-Phenyllactic acid 98+% (NMR) | D-b-Phenyllactic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| DBPR108 | DBPR108 is an IC50=15 nM DPP IV inhibitor displays a more than 3000-fold selectivity over DPP8 DPP9, FAP and DPP-II. TThe in vivo effects of DBPR108, including inhibition of plasma DPP-IV activity and suppression of blood glucose elevation, were also demonstrated. DBPR108 is a potent, selective, long-acting and safe DPP-IV inhibitor as a potential treatment of type 2 diabetes mellitus. Synonyms: DBPR-108; DBPR 108; DBPR108. Grades: >98%. CAS No. 1186426-66-3. Molecular formula: C16H25FN4O2. Mole weight: 324.39. | |
| DBPR108 | DBPR108 is a potent, selective, and orally bioavailable dipeptide-derived inhibitor of DPP4 with IC50 of 15 nM; no inhibition on DDP8 and DPP9. Uses: Scientific research. Group: Signaling pathways. CAS No. 1186426-66-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12528. | |
| DBQ-3DMAc | DBQ-3DMAc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Bis(4-(9,9-dimethyl-9,10-dihydroacridinyl-10-yl)phenyl)-6-(9,9-dimethyl-9,10-dihydrogenacridine-10-yl)-quinoxaline. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2035390-33-9. Molecular formula: C65H53N5. Mole weight: 904.15 g/mol. Product ID: ACM2035390339. Alfa Chemistry ISO 9001:2015 Certified. | |
| dBRD4-BD1 | dBRD4-BD1 is a selective and durable BRD4 degrader with an DC 50 value of 280 nM (D max =77%). dBRD4-BD1 upregulates BRD2/3 protein level and shows low cytotoxicity than iBRD4-BD1 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2839318-19-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-151593. | |
| DBU | DBU acts as a nucleophile and can work as a catalyst [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1,8-Diazabicyclo[5.4.0]undec-7-ene. CAS No. 6674-22-2. Pack Sizes: 500 g. Product ID: HY-20556. | |
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