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| Product | Description | |
|---|---|---|
| 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. | |
| D-Buthionine | D-Buthionine. Group: Biochemicals. Alternative Names: S-Butyl-D-homocysteine; D-2-Amino-4-(butylthio)butyric acid; n-Butyl-D-homocysteine. Grades: Highly Purified. CAS No. 13073-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H17NO2S. US Biological Life Sciences. |  Worldwide |
| D-Buthionine | D-Buthionine is an analog of Buthionine sulfoximine, which is a γ-glutamylcysteine synthetase inhibitor used to increase the sensitivity of parasites to oxidative antiparasitic drugs. Uses: (r)-homocysteine thioether. Synonyms: S-Butyl-D-homocysteine; D-2-Amino-4-(butylthio)butyric Acid; n-Butyl-D-homocysteine; D-Homocysteine, S-butyl-; (R)-2-Amino-4-(butylthio)butanoic acid. Grade: 95%. CAS No. 13073-22-8. Molecular formula: C8H17NO2S. Mole weight: 191.29. |  |
| D-Buthionine-(S,R)-sulfoximine | D-Buthionine-(S,R)-sulfoximine is an analog of Buthionine sulfoximine, which is a γ-glutamylcysteine synthetase inhibitor used to increase the sensitivity of parasites to oxidative antiparasitic drugs. Uses: A potent and specific inhibitor of alpha-glutamylcysteine synthetase. Synonyms: (2R)-2-Amino-4-(S-butylsulfonimidoyl)butanoic Acid; (R)-Buthionine sulfoximine; (R)-2-amino-4-(S-butylsulfonimidoyl)butyric acid; Butanoic acid, 2-amino-4-(S-butylsulfonimidoyl)-, (2R)-; (R)-2-amino-4-((S,R)-butylsulfonimidoyl)butanoic acid. Grade: ≥90%. CAS No. 113158-69-3. Molecular formula: C8H18N2O3S. Mole weight: 222.30. | |
| D-Buthionine-(S,R)-sulfoximine | D-Buthionine-(S,R)-sulfoximine. Group: Biochemicals. Alternative Names: (2S) -2-Amino-4- (S-butylsulfonimidoyl) butanoic acid; D-Buthionine sulfoximine. Grades: Highly Purified. CAS No. 113158-69-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H18N2O3S. US Biological Life Sciences. | Worldwide |
| DBZ | DBZ. Group: Biochemicals. Grades: Purified. CAS No. 209984-56-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DBZ | DBZ, also called dibenzazepine, is a γ-secretase inhibitor to treat Alzheimer's Disease, and it also inhibits Notch signaling. Synonyms: YO-01027; YO 01027; YO01027; (2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide; dibenzazepine; GSI XX; Dibenzazepine; 209984-56-5; YO-01027; (S)-2-(2-(3,5-Difluorophenyl)acetamido)-N-((S)-5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propanamide; Deshydroxy LY 411575; gamma-Secretase Inhibitor XX; DBZ; 209984-56-5 pound not YO 010. Grade: >98%. CAS No. 209984-56-5. Molecular formula: C26H23F2N3O3. Mole weight: 463.48. | |
| DBzA | DBzA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2-(4-(9-(4-(6-methylbenzo[d ]thiazol-2-yl)phenyl)anthracen-10-yl)phenyl)benzo[d ]thiazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 850018-19-8. Molecular formula: C42H28N2S2. Mole weight: 624.82 g/mol. Product ID: ACM850018198. Alfa Chemistry ISO 9001:2015 Certified. | |
| DBZ (N-[(1S)-2-[[(7S)-6,7-Dihydro-5-meth yl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl -2-oxoethyl] -3, 5-difluoro Benzene acetamide) | DBZ (N-[(1S)-2-[[(7S)-6,7-Dihydro-5-meth yl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl -2-oxoethyl] -3, 5-difluoro Benzene acetamide) . Group: Biochemicals. Grades: Highly Purified. CAS No. 209984-56-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DC-009 | DC-009 is a small-molecule thrombolytic that can scavenge the free radical in cells. Studies in vitro and in vivo showed that DC-009 had the similar activity as recombinant tissue plasminogen activator (rt-PA) and dose-dependent activity. Further study of treating ischemic stroke is planned. Uses: The potential treatment of ischemic stroke. Synonyms: DC009; DC 009. | |
| DC_05 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| DC-05 | DC-05 is a DNA methyltransferase 1 ( DNMT1 ) inhibitor, with an IC 50 and a K d of 10.3 μM and 1.09 μM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 890643-16-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12746. | |
| DC-05 | DC-05 is a potent and selective non-nucleoside DNMT1 (DNA methyltransferase 1) inhibitor with IC50 of 10.3 uM. It has significant selectivity toward other AdoMet-dependent protein methyltransferases. It significantly inhibits cancer cell proliferation. It inhibitis DNMT1 by binding to DNMT1 instead of incorporating into DNA. Uses: Dc-05 inhibits cancer cell proliferation. Synonyms: DC-05; DC 05; DC05; 1-Carbazol-9-yl-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol. Grade: >98 %. CAS No. 890643-16-0. Molecular formula: C25H25N3O. Mole weight: 383.49. | |
| DC07090 dihydrochloride | DC07090 dihydrochloride is a potent, reversible, low toxicity and competitive non-peptide inhibitor of human enterovirus 71 3C protease with an IC50 and a Ki value of 21.72 μM and 23.29 μM. It also inhibits the replication of coxsackievirus A16 (CVA16) with an EC50 value of 27.76 μM. Synonyms: 2-Pyridinemethanamine, N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-, hydrochloride (1:2); (4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)(pyridin-2-ylmethyl)amine dihydrochloride; (4-Oxazolo[4,5-b]pyridin-2-yl-phenyl)-pyridin-2-ylmethyl-amine Dihydrochloride. Grade: >98%. CAS No. 1158264-37-9. Molecular formula: C18H16Cl2N4O. Mole weight: 375.25. | |
| DC1 | DC1, an analogue of the minor groove-binding DNA alkylator CC-1065, is an ADC cytotoxic for the targeted treatment of cancer. Synonyms: (S)-N-(2-(1-(Chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-5-(3-mercaptopropanamido)-1H-indole-2-carboxamide; 1H-Indole-2-carboxamide, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1H-indol-5-yl]-5-[(3-mercapto-1-oxopropyl)amino]-; N-(2-{[(1S)-1-(Chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indol-3-yl]carbonyl}-1H-indol-5-yl)-5-[(3-sulfanylpropanoyl)amino]-1H-indole-2-carboxamide. Grade: ≥95%. CAS No. 169901-27-3. Molecular formula: C34H28ClN5O4S. Mole weight: 638.14. | |
| DC-1 | DC-1 is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Synonyms: (S)-5-amino-N-(2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-1H-indole-2-carboxamide. Grade: ≥95%. Molecular formula: C31H24ClN5O3. Mole weight: 550.01. | |
| DC-102 | DC-102 is produced by the strain of Streptomyces sp. It has anti-gram-positive bacteria activity and anti-tumor effect. Synonyms: DC 102 Antibiotic; 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-7-((4,6-dideoxy-3-C-methyl-4-(methylamino)-alpha-L-mannopyranosyl)oxy)-11-methoxy-2-propylidene-. CAS No. 115722-50-4. Molecular formula: C24H35N3O6. Mole weight: 461.55. | |
| DC10SMe | DC10SMe is a DNA alkylating agent useful in the synthesis of antibody drug conjugates (ADCs). DC10SMe has IC50 values of 15 pM, 12 pM and 12 pM against Ramos, Namalwa and HL60/s cancer cells, respectively. Synonyms: DC10SMe; CHEMBL2158589; AKOS040732934; HY-135122; CS-0109488. Molecular formula: C35H29N5O4S2. Mole weight: 647.77. | |
| DC-120 | DC-120 is an ATP competitive AKT kinase inhibitor that suppressed proliferation and induced apoptosis in liver cancer cells both in vitro and in vivo. DC120 blocked the phosphorylation of downstream molecules in the AKT signal pathway in dose- and time-dependent manners both in vitro and in vivo. DC120 inhibits AKT activity in vitro with an EC(50) of 153 nM. DC120 at 20 mg/kg/day inhibited the CNE2 xenograft tumor growth with a treated group/control group ratio of 38.1%, accompanied by increasing terminal deoxynucleotidyl transferasedUTP nick-end labeling-positive cells in the tumor sample. Synonyms: DC-120; DC 120; DC120. Grade: 98%. CAS No. 1261080-40-3. Molecular formula: C18H18Cl2N6OS. Mole weight: 437.35. | |
| DC260126 | DC260126 is a potent antagonist of GPR40 (FFAR1). DC260126 dose-dependently inhibits GPR40-mediated Ca 2+ elevations stimulated by linoleic acid, oleic acid, palmitoleic acid and lauric acid (IC 50 : 6.28, 5.96, 7.07, 4.58 μM, respectively) [1]. DC260126 could protect MIN6 β cells from palmitate-induced ER stress and apoptosis [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 346692-04-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101906. | |
| DC260126 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DC 260126 | DC 260126. Group: Biochemicals. Grades: Purified. CAS No. 346692-04-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DC 260126 | DC 260126 is a free fatty acid receptor 1 (FFA1/GPR40) antagonist that decreases intracellular Ca2+ levels and suppresses palmitic acid potentiated glucose-stimulated insulin secretion in Min6 pancreatic β cells in vitro. It was shown to lower serum insulin levels, improve insulin sensitivity and reduces the rate of apoptotic pancreatic β cells in obese diabetic (db/db) rats. Synonyms: DC 260126; DC260126; DC-260126; N-(4-Butylphenyl)-4-fluorobenzenesulfonamide. Grade: ≥98% by HPLC. CAS No. 346692-04-4. Molecular formula: C16H18FNO2S. Mole weight: 307.38. | |
| DC271 | DC271 is a RAR agonist that can be considered a retinoid, eliciting cellular responses consistent with the endogenous retinoid ATRA and the synthetic retinoid EC23. DC271 binds to retinoid protein machinery, including CRABPII, to translocate the endogenous retinoid ATRA into the nucleus [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 198696-03-6. Pack Sizes: 1 mg. Product ID: HY-D1190. | |
| DC41 | DC41 is a DC1 derivative. DC1, a simplified analogue of CC-1065, is an antibody conjugate of cytotoxic DNA alkylators for the targeted treatment of cancer. Synonyms: DC41; 1354787-69-1; AKOS040732937; HY-112901; CS-0067648; N-{2-[(1S)-1-(chloromethyl)-5-hydroxy-1H,2H,3H-benzo[e]indole-3-carbonyl]-1H-indol-5-yl}-5-(4-methyl-4-sulfanylpentanamido)-1H-indole-2-carboxamide. CAS No. 1354787-69-1. Molecular formula: C37H34ClN5O4S. Mole weight: 680.21. | |
| DC41-SMe | DC41SMe, a DC1 derivative, shows cytotoxicity in Ramos, Namalwa, and HL60/s cells with IC50s ranging from 18-25 pM. DC1, a simplified analogue of CC-1065, is an antibody conjugate of cytotoxic DNA alkylators for the targeted treatment of cancer. CAS No. 1354787-71-5. Molecular formula: C38H36ClN5O4S2. Mole weight: 726.31. | |
| DC4 Crosslinker | DC4 Crosslinker is a stable crosslinking reagent with improved activity and solubility. DC4 Crosslinker is labile cleavable with collision-induced dissociation (CID), that will be fragmented into four rearrange products containing mobilized protons [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1374647-94-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-120937. | |
| DC_517 | DC_517 is a novel selective non-nucleoside inhibitor of DNMT1. (IC50 = 1.7 μM), was found to be more potent than DC_05. Uses: A novel selective non-nucleoside inhibitor. Synonyms: DC-517; DC 517; DC517; 1-{[1,3-Di(9H-carbazol-9-yl)-2-propanyl]oxy}-3-(isopropylamino)-2-propanol. Grade: ≥98%. CAS No. 500017-70-9. Molecular formula: C33H35N3O2. Mole weight: 505.65. | |
| DC661 | DC661 is an effective palmitoyl-protein thioesterase 1 (PPT1) inhibitor that inhibits autophagy and ACTS as an antilysosomal agent. Compared with hydroxychloroquine (HCQ), DC661 has significant acid hydrolysis and autophagy inhibition. Synonyms: DC661; 1872387-43-3; N-(7-chloroquinolin-4-yl)-N'-[6-[(7-chloroquinolin-4-yl)amino]hexyl]-N'-methylhexane-1,6-diamine; N1-(7-chloroquinolin-4-yl)-N6-(6-((7-chloroquinolin-4-yl)amino)hexyl)-N6-methylhexane-1,6-diamine; dc-661; C31H39Cl2N5; CHEMBL4873725; SCHEMBL19399303; BCP30743; EX-A2963; XZC38743; s8808; ZB1540; AKOS037649041; DC-661; DC 661; AC-35596; BS-16368; HY-111621; CS-0088759; D80814; 7-chloro-N-[6-({6-[(7-chloroquinolin-4-yl)amino]hexyl}(methyl)amino)hexyl]quinolin-4-amine. CAS No. 1872387-43-3. Molecular formula: C31H39Cl2N5. Mole weight: 552.58. | |
| DC661 | DC661 is a potent palmitoyl-protein thioesterase 1 (PPT1) inhibitor, inhibits autophagy, and acts as an anti-lysosomal agent. Anti-cancer activity[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1872387-43-3. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-111621. | |
| DC 81 | DC 81 is originally isolated from Streptomyces roseiscleroticus DO-81. It has weak anti-gram-positive, anti-gram-negative and tumor activity. Synonyms: Antibiotic DC 81; (+)-1,2,3,11a-Tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one; 7-Methoxy-8-hydroxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one; 8-hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one. CAS No. 81307-24-6. Molecular formula: C13H14N2O3. Mole weight: 246.26. | |
| DC 838 | DC 838 is a potent human cyclophilin A (CypA) inhibitor. Synonyms: DC 838; DC838; DC-838; 1-N-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide. Grade: 99%. CAS No. 508186-08-1. Molecular formula: C27H29N5O4. Mole weight: 487.55. | |
| DC 86M | It is originally isolated from Streptomyces lugeogriseus 86. DC 86M has anti-Gram-positive bacteria and weak anti-Gram-negative bacteria activity, and can inhibit mouse sarcoma 180 cells. Synonyms: 6-(1-((Hydroxyacetyl)oxy)ethyl)-1-phenazinecarboxylic acid; DC-86-M; DC-86M; DC 86 M; 6-{1-[(Hydroxyacetyl)oxy]ethyl}phenazine-1-carboxylic acid. Grade: >98%. CAS No. 94448-15-4. Molecular formula: C17H14N2O5. Mole weight: 326.30. | |
| DC92-B | It is originally isolated from Actinomadura sp. DC92-B is mainly resistant to Gram-positive bacteria, and it also has anti-tumor activity. Synonyms: DC 92B; 4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-D-arabino-hexopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-5-C-hydroxy-3-C-methylhexopyranosyl)-2-(3,3',3'-trimethyl(2,2'-bioxiran)-3-yl)-. Grade: >98%. CAS No. 116988-30-8. Molecular formula: C42H52N2O12. Mole weight: 776.87. | |
| DC92-D | It is originally isolated from Actinomadura sp. and DC92-D is mainly resistant to Gram-positive bacteria. Synonyms: DC 92D; 8-(4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl)-10-(3-(dimethylamino)-4,6-dihydroxy-3,6-dimethyltetrahydro-2H-pyran-2-yl)-11-hydroxy-5-methyl-2-(3,3',3'-trimethyl-[2,2'-bioxiran]-3-yl)-4H-naphtho[2,3-h]chromene-4,7,12-trione. CAS No. 116988-29-5. Molecular formula: C42H50N2O12. Mole weight: 774.85. | |
| DCA | DCA is a mitochondrial pyruvate dehydrogenase kinase (PDK) inhibitor that shifts pyruvate metabolism from glycolysis and lactate production to glucose oxidation in the mitochondria. DCA also induces apoptosis and reverses the KV1.5 channels downregulation in cancer. Synonyms: Sodium dichloroacetate; Sodium 2,2-dichloroacetate; Dichloroacetic acid sodium salt. CAS No. 2156-56-1. Molecular formula: C2HCl2NaO2. Mole weight: 150.92. | |
| dC(Ac)-3'-PS Phosphoramidite | dC(Ac)-3'-PS Phosphoramidite is a cytidine-derived phosphoramidite designed for the synthesis of oligonucleotides containing a 3'-phosphorothioate (PS) linkage. The 3'-PS modification replaces a non-bridging oxygen atom in the phosphate group with a sulfur atom, providing enhanced nuclease resistance and improved biological stability to the resulting oligonucleotides. The cytosine base is protected with an acetyl (Ac) group at the N4 position to prevent unwanted side reactions during synthesis. This phosphoramidite is widely used in therapeutic applications, such as antisense oligonucleotides and siRNA, where increased stability, resistance to enzymatic degradation, and prolonged activity are critical for performance. Synonyms: 5'-DMT-dC(Ac)-3'-PS-Phosphoramidite; Cytidine, N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Cytidine, N-Acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; dC(Ac) ThioPhosphamidite. Grade: ≥90%. Molecular formula: C45H49N4O8PS2. Mole weight: 869.00. | |
| DC_AC50 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| dC(Ac)-CE-Reverse Phosphoramidite | dC(Ac)-CE-Reverse Phosphoramidite is a cytidine-derived phosphoramidite designed for the reverse incorporation of nucleotides during oligonucleotide synthesis. It features a 3'-cyanoethyl (CE) phosphoramidite group at the 5'-position, enabling the addition of nucleotides in the reverse (3'→5') direction instead of the conventional 5'→3' direction. The cytosine base is protected with an acetyl (Ac) group at the N4 position to prevent side reactions during synthesis. This reverse phosphoramidite is commonly used for specialized oligonucleotide designs, such as branched structures, probes, and complex synthetic constructs, where reverse polarity is required for functionality or stability. Synonyms: 3'-DMT-dC(Ac)-CE Reverse; Cytidine, N-acetyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N4-Acetyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-5'-cyanoethyl phosphoramidite; ((2R,3S,5R)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite; 3'-O-DMTr-dC(Ac)-CE-Reverse-Phosphoramidite; DNA C(Ac) 3'-DMTr 5'-amidite. Grade: ≥98%. CAS No. 1632243-18-5. Molecular formula: C41H50N5O8P. Mole weight: 771.84. | |
| DCAF | DCAF is an electron-deficient azaacene and acts as an electron injection material for organic light-emitting diodes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 40114-84-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-32247. | |
| DCAI | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-Calcium Pantothenate, 98.0-101.0% USP/EP/FCC | D-Calcium Pantothenate, 98.0-101.0% USP/EP/FCC. Group: Biochemicals. Grades: USP. Pack Sizes: 25g, 100g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| D-Calcium Pantothenate USP | D-Calcium Pantothenate USP. |  CA, FL & NJ |
| DCAMKL1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| DCAMKL2 (1-690), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| D-Campholic acid | D-Campholic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-CAMPHOLIC ACID;1,2,2,3-Tetramethylcyclopentanecarboxylic acid;D-trans-1,2,2,3-Tetramethylcyclopentanecarboxylic acid;(1R,3R)-1,2,2,3-Tetramethylcyclopentanecarboxylic acid;[1R,(+)]-1,2,2,3α-Tetramethylcyclopentane-1β-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 31147-56-5. Molecular formula: C10H18O2. Mole weight: 170.25. Product ID: ACM31147565. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-(+)-Camphor | D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. Group: Plasticizers. CAS No. 464-49-3. Product ID: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3/t7-, 10+/m1/s1. DSSYKIVIOFKYAU-XCBNKYQSSA-N. |  |
| D-(+)-Camphor | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C10H16O. CAS No. 464-49-3. Prepack ID 54189554-100g. Molecular Weight 152.23. See USA prepack pricing. |  |
| D-CAMPHOR | D-CAMPHOR. CAS No. 464-49-3. Product ID: CDC10-0574. Molecular formula: C10H16O. Category: Lip protectants. Product Keywords: Cosmetic Ingredients; Active Ingredients; Lip protectants; D-CAMPHOR; CDC10-0574; 464-49-3; C10H16O; 207-355-2; 464-49-3. Purity: 0.99. Color: White. EC Number: 207-355-2. Physical State: Crystals. Solubility: Slightly soluble in water, very soluble in alcohol and in light petroleum, freely soluble in fatty oils, very slightly soluble in glycerol. Storage: 2-8°C. Boiling Point: 204 °C. Melting Point: 178-182 °C (lit.). |  |
| D-Camphor sulfonic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| DCAP | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DCAP | DCAP is a broad-spectrum antibiotic targeting the membranes of both Gram-positive and Gram-negative bacteria. DCAP blocks autophagy at the late stages by preventing autophagolysosome maturation and interrupting the autophagic flux [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 500015-20-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136068. | |
| D-Carnitine | Essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Group: Biochemicals. Alternative Names: (2S)-3-Carboxy-2-hydroxy-N,N,N-trimethyl-1-propanaminium Inner Salt; D- (3-Carboxy-2-hydroxypropyl) trimethyl Ammonium Hydroxide Inner Salt; (+)-Carnitine; (+)-D-Carnitine; D-(+)-Carnitine; d-Carnitine. Grades: Highly Purified. CAS No. 541-14-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| D-Carnitine | D-Carnitine is used as a building block for antidiabetic, microbicidal compounds. Group: Coenzymes. CAS No. 541-14-0. Purity: >96%. Mole weight: 161.2. Form: Solid. D-Carnitine; 541-14-0. Cat No: COEC-102. |  |
| D-Carnitine | D-Carnitine is an orally available isomer of the essential nutrient L-carnitine that promotes long-chain fatty acid transport into the mitochondrial matrix for beta-oxidation. D-Carnitine has antiparasitic activity [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 541-14-0. Pack Sizes: 250 mg; 1 g. Product ID: HY-W012550. | |
| D-Carnitine hydrochloride 99+% | D-Carnitine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10017-44-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| d(+)-Carvone | d(+)-Carvone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carvol. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless to pale yellow liquid. CAS No. 2244-16-8. Molecular formula: C10H14O. Mole weight: 150.22. Purity: 0.98. IUPACName: (5S)-2-Methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one. Canonical SMILES: CC1=CCC(CC1=O)C(=C)C. Density: 0.96 g/mL at 25 °C(lit.). Product ID: ACM2244168. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-(+)-Carvone | D-(+)-Carvone, is used for the synthesis of (-)-terpestacin, a fungal metabolite with anticancer activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2244-16-8. Pack Sizes: 10g, 25 g. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| DCB | DCB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis((9H-carbazol-9-yl)methyl)benzene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 166256-60-6. Molecular formula: C32H24N2. Mole weight: 436.55 g/mol. Product ID: ACM166256606. Alfa Chemistry ISO 9001:2015 Certified. | |
| DCB | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| DCB | DCB is an allosteric ligand for the metabotropic glutamate receptor mGlu5 that displays neutral modulation. It inhibits the modulation of mGlu5 by other allosteric modulators without affecting agonist-stimulated mGlu5 responses. Synonyms: [(3-Chlorophenyl)methylene]hydrazone-3-chlorobenzaldehyde; (E,E)-Bis[(3-chlorophenyl)methylidene]hydrazine. Grade: ≥98% by HPLC. CAS No. 6971-97-7. Molecular formula: C14H10Cl2N2. Mole weight: 277.15. | |
| DCB | DCB (3,3-dichlorobenzaldazine) is an neutral allosteric modulator of the metabotropic glutamate receptor metabotropic glutamate receptor subtype 5 (mGluR5). DCB blocks the positive allosteric regulation of mGluRs (mGluR5) with the help of 3,3-difluorobenzaldazine (DFB). DCB shows the negative modulatory effect of 3,3-dimethoxybenzaldazine (DMeOB) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6971-97-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103561. | |
| DCB | DCB. Group: Biochemicals. Grades: Purified. CAS No. 6971-97-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DCBA | DCBA is a metabolite of insect repellent N-N-diethyl-meta-toluamide (DEET). The concentration of DCBA in urine can assess exposure to DEET [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72236-23-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-136612. | |
| dCBP-1 | dCBP-1 is a potent and selective heterobifunctional degrader of p300/CBP based on Cereblon ligand. dCBP-1 is exceptionally potent at killing multiple myeloma cells and can abolish the enhancer that drives MYC oncogene expression. As an efficient degrader of this unique class of acetyltransferases, dCBP-1 is a useful tool alongside domain inhibitors for dissecting the mechanism by which these factors coordinate enhancer activity in normal and diseased cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dCBP-1; dCBP 1; dCBP1. Product Category: Others. Appearance: Solid powder. CAS No. 2484739-25-3. Molecular formula: C51H63F2N11O10. Mole weight: 1028.13. Purity: >98%. IUPACName: 5H-Pyrazolo[4,3-c]pyridine-5-carboxamide, 3-[7-(difluoromethyl)-3,4-dihydro-6-(1-methyl-1Hpyrazol-4-yl)-1(2H)-quinolinyl]-1-[1-[15-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]amino]-1-oxo-4,7,10,13-tetraoxapentadec-1-yl]-4-piperidinyl]-1,4,6,7-tetrahydro-N-methyl-. Canonical SMILES: O=C(N1CCC(N(C2CCN(C(CCOCCOCCOCCOCCNC3=CC4=C(C(N(C(CC5)C(NC5=O)=O)C4=O)=O)C=C3)=O)CC2)N=C6N7CCCC8=C7C=C(C(F)F)C(C9=CN(C)N=C9)=C8)=C6C1)NC. Product ID: ACM2484739253. Alfa Chemistry ISO 9001:2015 Certified. Categories: DCP 1700. | |
| dCBP-1 | dCBP-1 is a potent and selective heterobifunctional degrader of p300/CBP based on Cereblon ligand. dCBP-1 is exceptionally potent at killing multiple myeloma cells and ablates oncogenic enhancer activity driving MYC expression[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2484739-25-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134582. | |
| DCb-PCz | DCb-PCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-(9-Phenyl-9H-carbazol-3-yl)phenyl)-5H-pyrido[3,2-b]indole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2099149-76-3. Molecular formula: C35H23N3. Mole weight: 485.58 g/mol. Product ID: ACM2099149763. Alfa Chemistry ISO 9001:2015 Certified. | |
| DCBPy | DCBPy. Group: Organic light-emitting diode (oled) materials. CAS No. 1850369-75-3. Product ID: [2,5-di(carbazol-9-yl)phenyl]-pyridin-4-ylmethanone. Molecular formula: 513.6g/mol. Mole weight: C36H23N3O. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=C (C=C4)N5C6=CC=CC=C6C7=CC=CC=C75)C (=O)C8=CC=NC=C8. InChI=1S/C36H23N3O/c40-36 (24-19-21-37-22-20-24)30-23-25 (38-31-13-5-1-9-26 (31)27-10-2-6-14-32 (27)38)17-18-35 (30)39-33-15-7-3-11-28 (33)29-12-4-8-16-34 (29)39/h1-23H. PJBNUMKDKQMUMD-UHFFFAOYSA-N. | |
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