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| Product | Description | |
|---|---|---|
| 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 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. | |
| DBM 1285 dihydrochloride | DBM 1285 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| 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 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. |  |
| 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. | |
| 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-(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, 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 01027; (S,S)-2-[2-(3,5-Difluorophenyl)acetylamino]-N-(5-methyl-6-oxo-6,7-dihydro-5H-dibenzo[b,d]azepin-7-yl)propionamide; N-[(1S)-2-[[(7S)-6,7-Dihydro-5-methyl-6-oxo-5H-dibenz[b,d]azepin-7-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluorobenzeneacetamide; C26H23F2N3O3; GSI-XX; g-secretase inhibitor XX; Gamma-secretase inhibitor; Deshydroxy LY-411514; Deshydroxy LY-411575; MLS006011073; SCHEMBL3046688; DTXSID6040458; AOB1375; ANW-62574; ZINC22056928; AKOS016004347; RL02593; YO01027; NCGC00263188-01; AC-27417; AJ-80844; AK101890; BC638679; SMR004676467; AB0033830; KB-210919; TC-151319; FT-0666470; ST24035862; X7602; Z-3141; (2S)-2-[2-(3,5-. Grades: >98%. CAS No. 209984-56-5. Molecular formula: C26H23F2N3O3. Mole weight: 463.48. | |
| DBZ | DBZ. Group: Biochemicals. Grades: Purified. CAS No. 209984-56-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 | 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. Grades: >98 %. CAS No. 890643-16-0. Molecular formula: C25H25N3O. Mole weight: 383.49. | |
| 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-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. | |
| 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. Grades: 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. | |
| 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. Grades: ≥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. Grades: ≥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. | |
| 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. Grades: 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. Grades: >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)-. Grades: >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. | |
| 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. | |
| 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 |
| 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 | 2-Bornanone, 2-Camphanone. CAS No. 464-49-3. Product ID: 8-05203. Molecular formula: C10H16O. Mole weight: 152.23. MFCD No. MFCD00064149. | |
| 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 | Cas No. 464-49-3. | |
| 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.). |  |
| 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-carboxymestane | D-carboxymestane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50698-76-5. Molecular Formula: C5H9NO4S. Mole Weight: 179.2. Catalog: APB50698765. |  |
| D-Carglumic Acid | D-Carglumic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-ureidopentanedioic acid. CAS No. 26117-15-7. Molecular Formula: C6H10N2O5. Mole Weight: 190.15. Catalog: APB26117157. | |
| 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 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 | 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 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 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. Grades: ≥98% by HPLC. CAS No. 6971-97-7. Molecular formula: C14H10Cl2N2. Mole weight: 277.15. | |
| 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 | 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. | |
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