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| Product | Description | |
|---|---|---|
| Dasatinib 1-hydrate | Dasatinib 1-hydrate. CAS No. 863127-77-9. Product ID: C-23654. |  CARBONE SCIENTIFIC UK |
| Dasatinib N-Oxide | Dasatinib N-Oxide is an oxidative metabolite of Dasatinib (M5 metabolite). Group: Pharmaceutical. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide. CAS No. 910297-52-8. Pack Sizes: 5 mg. Product ID: B0708-469805. Molecular formula: C22H26ClN7O3S. Mole weight: 504. Custom synthesis is available. Send your inquiries for more information. |  London |
| Dasotraline hydrochloride | Dasotraline hydrochloride, also called as SEP-225289 hydrochloride, is a metabolite of Sertraline and a novel inhibitor of dopamine and norepinephrine reuptake that blocks dopamine, norepinephrine, andserotonin transporters (IC50 = 4, 6, and 11 nM, respectively). Group: Pharmaceutical. Alternative Names: (1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride; SEP-225,289; SEP225,289; SEP225,289; SEP-225289; SEP225289; SEP225289;; Dasotraline; Dasotraline HCl; Dasotraline hydrochloride. CAS No. 675126-08-6. Pack Sizes: 5 mg. Product ID: B0084-241506. Molecular formula: C16H16Cl3N. Mole weight: 328.66. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Asp(9)-Semaglutide | D-Asp(9)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3S,9S,12S,15S,18S,21R,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449824. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Asparagine anhydrous | 25g Pack Size. Group: Amino Acids, Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Peptide Reagents. Formula: C4H8N2O3. CAS No. 2058-58-4. Prepack ID : 47565622-25g. Molecular Weight : 132.12. |  |
| D-Asparagine monohydrate | 25g Pack Size. Group: Amino Acids. Formula: C4H8N2O3 ·H2O. CAS No. 5794-24-1. Prepack ID : 90028517-25g. Molecular Weight : 150.13. | |
| D-Aspartic acid | 25g Pack Size. Group: Amino Acids. Formula: C4H7NO4. CAS No. 1783-96-6. Prepack ID : 12844702-25g. Molecular Weight : 133.1. | |
| D-Aspartic acid dimethyl ester hydrochloride | D-Aspartic acid dimethyl ester hydrochloride. CAS No. 69630-50-8. Product ID: C-53242. | CARBONE SCIENTIFIC UK |
| Daturabietatriene | Daturabietatriene is isolated from the heartwoods of Pinus yunnanensis. Group: Pharmaceutical. Alternative Names: Abieta-8,11,13-triene-15,18-diol. CAS No. 65894-41-9. Pack Sizes: 5 mg. Product ID: NP1392. Molecular formula: C20H30O2. Mole weight: 302.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Daunorubicin | Daunomycin is an anthracycline antibiotic produced by Streptomyces peucetius. The mechanism of action is the same as that of doxorubicin, which is inserted into DNA and inhibits RNA and DNA synthesis. It is mainly used for the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. It has anti-gram-positive bacteria, negative bacteria and tumor activity. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Doxorubicin EP Impurity A; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; Daunomycin; Acetyladriamycin; Leukaemomycin C; Cerubidine; Rubidomycin; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; NSC 82151; (8S-cis)-8-Acetyl-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyrannosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-napthacenedione; Epirubicin EP Impurity D; Rubomycin C. CAS No. 20830-81-3. Pack Sizes: 500 mg. Product ID: BBF-01693. Molecular formula: C27H29NO10. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Daunorubicin | Daunorubicin. CAS No. 20830-81-3. Product ID: C-58591. | CARBONE SCIENTIFIC UK |
| Daunorubicin hydrochloride | Daunorubicin hydrochloride. CAS No. 23541-50-6. Product ID: C-23234. | CARBONE SCIENTIFIC UK |
| Daunorubicin hydrochloride | Daunorubicin HCl inhibits both DNA and RNA synthesis and inhibits DNA synthesis with Ki of 0.02 μM. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: RP 13057 Hydrochloride; Daunomycin; RP13057 Hydrochloride; RP-13057 Hydrochloride; Rubidomycin hydrochloride. CAS No. 23541-50-6. Pack Sizes: 1 g. Product ID: BBF-03858. Molecular formula: C27H30ClNO10. Mole weight: 563.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Daunorubicin hydrochloride | 25mg Pack Size. Group: Antibiotics, Research Organics & Inorganics. Formula: C27H29NO10 · HCl. CAS No. 23541-50-6. Prepack ID : 11269897-25mg. Molecular Weight : 563.98. | |
| Daunorubicin hydrochloride | 10mg Pack Size. Group: Antibiotics, Research Organics & Inorganics. Formula: C27H29NO10 · HCl. CAS No. 23541-50-6. Prepack ID : 11269897-10mg. Molecular Weight : 563.98. | |
| Daunorubicinol | Daunorubicinol, a metabolite of Daunorubicin, is an anthracycline antineoplastic antibiotic with therapeutic effects similar to those of doxorubicin. Group: Pharmaceutical. Alternative Names: Daunorubicin Impurity B ((1S)-isomer); 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-((1S)-1-hydroxyethyl)-1-methoxy-, (8S,10S)-; 13-Dihydrodaunorubicin; Duborimycin; Leukaemomycin D; (13S)-13-Dihydrodaunorubicin; (1S,3S)-3,5,12-Trihydroxy-3-[(1S)-1-hydroxyethyl]-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; Daunomycinol; Dihydrodaunomycin; Antibiotic 20-798RP; 13-Dihydrodaunomycin. CAS No. 28008-55-1. Pack Sizes: 25 mg. Product ID: B0709-469824. Molecular formula: C27H31NO10. Mole weight: 529.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Daunorubicinol hydrochloride | Daunorubicinol Hydrochloride is a metabolite of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Group: Pharmaceutical. Alternative Names: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-, hydrochloride, [8S-[8α,8(R*),10α]]-; 13-Dihydrodaunorubicin Hydrochloride; Duborimycin Hydrochloride; Leukaemomycin D Hydrochloride; L-lyxo-Hexopyranoside, 1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 13-Dihydrodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[(1S)-1-hydroxyethyl]-1-methoxy-, hydrochloride (1:1), (8S,10S)-; Antibiotic RP 20798; Antibiotic 20798 RP; Dihydrodaunomycin hydrochloride; NSC 180510. CAS No. 28008-53-9. Pack Sizes: 2.5 mg. Product ID: B0709-004063. Molecular formula: C27H32ClNO10. Mole weight: 566. Custom synthesis is available. Send your inquiries for more information. | London |
| Daurichromenic acid | Daurichromenic acid, isolated from the herbs of Rhododendron dauricum, is a terpenophenol with potent anti-HIV activity. Uses: Anti-hiv activity. Group: Pharmaceutical. Alternative Names: Daurichromenic acid;82003-90-5;(S,E)-2-(4,8-Dimethylnona-3,7-dien-1-yl)-5-hydroxy-2,7-dimethyl-2H-chromene-6-carboxylic acid;(+)-Daurichromenic acid; Dauichromenic acid;(+)-Daurichromenic acid;CHEMBL1171643;HY-N3692;BDBM50537945;AKOS040761576;FS-9068;(2S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethylchromene-6-carboxylic acid;DA-72571;CS-0024072;(2S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-chromene-6-carboxylic acid;(S)-2-((E)-4,8-Dimethyl-nona-3,7-dienyl)-5-hydroxy-2,7-dimethyl-2H-1-benzopyran-6-carboxylic acid. CAS No. 82003-90-5. Pack Sizes: 1 mg. Product ID: NP4792. Molecular formula: C64H78N14O24. Mole weight: 1427.4. Custom synthesis is available. Send your inquiries for more information. | London |
| DAURICINE | Dauricine had a good inhibition effect on tumor cells in urinary system. At the same time, Dauricine has certain inhibition effects on the primary cultured tumor cell. Uses: Antiarrhythmic. Group: Pharmaceutical. Alternative Names: 4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenol; 4-[((1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl]methyl]phenoxy]phenol; Dauricine; dauricine (8ci); Menispermum dauricum DC Extract; 6,6'-Di-O-Methyldauricoline. CAS No. 524-17-4. Pack Sizes: 10 mg. Product ID: NP0049. Molecular formula: C38H44N2O6. Mole weight: 624.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Davephos | Davephos. CAS No. 213697-53-1. Product ID: C-58673. | CARBONE SCIENTIFIC UK |
| D-Azetidine-2-carboxylic acid | D-Azetidine-2-carboxylic acid. CAS No. 7729-30-8. Product ID: C-00236. | CARBONE SCIENTIFIC UK |
| DB-2073 | DB-2073 is produced by the strain of Pseudomonas B-9004. It has the activity against streptococcus pneumoniae and tinea gypsum mold. Group: Pharmaceutical. Alternative Names: 2-n-hexyl-5-n-propylresorcinol; Antibiotic DB 2073; 2-Hexyl-5-propyl-1,3-benzenediol; BRN 1964593. CAS No. 39341-78-1. Pack Sizes: 100 mg. Product ID: BBF-02800. Molecular formula: C15H24O2. Mole weight: 236.35. Custom synthesis is available. Send your inquiries for more information. | London |
| DBCO-NHS ester | DBCO-NHS ester. Group: Pharmaceutical. Alternative Names: DBCO-NHS;N-Succinimidyl 4-[(5-Aza-3,4:7,8-dibenzocyclooct-1-yne)-5-yl]-4-oxobutyrate. CAS No. 1353016-71-3. Pack Sizes: 1 g. Product ID: BADC-00933. Molecular formula: C23H18N2O5. Mole weight: 402.4. Custom synthesis is available. Send your inquiries for more information. | London |
| DBCO-PEG4-NHS ester | DBCO-PEG4-NHS ester is PEG derivative used as a cross-linker to react with primary amines. Group: Pharmaceutical. Alternative Names: Azadibenzocyclooctyne-PEG4-NHS ester. CAS No. 1427004-19-0. Pack Sizes: 100 mg. Product ID: B2699-064933. Molecular formula: C34H39N3O10. Mole weight: 649.69. Custom synthesis is available. Send your inquiries for more information. | London |
| DBCO-PEG4-vc-PAB-MMAF | DBCO-PEG4-vc-PAB-MMAF is a drug-linker conjugate for ADC by using Monomethylauristatin F (MMAF, a potent tubulin polymerization inhibitor), linked via DBCO-PEG4-vc-PAB. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BADC-00756. Molecular formula: C88H126N12O20. Mole weight: 1672.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: DBeQ; DBEQ; JRF12; JRF-12; JRF 12. CAS No. 177355-84-9. Pack Sizes: 50 mg. Product ID: B0084-463451. Molecular formula: C22H20N4. Mole weight: 340.42. Custom synthesis is available. Send your inquiries for more information. | London |
| dBET1 | dBET1 is a potent BRD4 protein degrader composed of a BET bromodomain inhibitor (+)-JQ1 and a sedative drug thalidomide. The (+)-JQ1 portion binds to the BET bromodomains, and the thalidomide binds to cereblon to form a cereblon E3 ubiquitin ligase complex, inducing cereblon-dependent BET protein degradation. Group: Pharmaceutical. Alternative Names: (6S)-4-(4-chlorophenyl)-N-[4-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amino]butyl]-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide. CAS No. 1799711-21-9. Pack Sizes: 50 mg. Product ID: B1370-285214. Molecular formula: C38H37ClN8O7S. Mole weight: 785.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: H-D-Ala-(C#CH2)OH HCl; H-D-β-homoAla-OH HCl; (R)-3-Aminobutanoic acid hydrochloride. CAS No. 58610-42-7. Pack Sizes: 100 g. Product ID: BAT-006867. Molecular formula: C4H10ClNO2. Mole weight: 139.58. Custom synthesis is available. Send your inquiries for more information. | London |
| D-(+)-Biotin | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C10H16N2O3S. CAS No. 58-85-5. Prepack ID : 20337504-1g. Molecular Weight : 244.31. | |
| D-(+)-Biotin | 5g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C10H16N2O3S. CAS No. 58-85-5. Prepack ID : 20337504-5g. Molecular Weight : 244.31. | |
| DBSA - Dodecyl Benzene Sulphonic Acid | DBSA - Dodecyl Benzene Sulphonic Acid, Acids. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| DBU (1,8-Diazabicyclo[5.4.0]undec-7-ene) | DBU (1,8-Diazabicyclo[5.4.0]undec-7-ene). CAS No. 6674-22-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| DC-1 | DC-1 is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: (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. Pack Sizes: 5 mg. Product ID: BADC-00335. Molecular formula: C31H24ClN5O3. Mole weight: 550.01. Custom synthesis is available. Send your inquiries for more information. | London |
| D Calcium Pantathonate | D Calcium Pantathonate. Group: Vitamins. |  |
| 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. | |
| D-(+)-Camphor-10-sulfonic acid | D-(+)-Camphor-10-sulfonic acid. CAS No. 3144-16-9. Product ID: C-25629. | CARBONE SCIENTIFIC UK |
| D-Camphor-10-sulfonic acid sodium salt | D-Camphor-10-sulfonic acid sodium salt is suitable for respiratory failure. Group: Pharmaceutical. Alternative Names: Sodium 2-oxobornane-10-sulphonate. CAS No. 21791-94-6. Pack Sizes: 1mg;1g;10g. Product ID: 21791-94-6. Molecular formula: C10H15NaO4S. Mole weight: 254.28. Custom synthesis is available. Send your inquiries for more information. | London |
| DCC-2618 | DCC-2618 inhibits normal and mutant KIT kinase at the nanomol level. The targets are wt c-KIT, c-KIT mutants, PDGFR alpha, PDGFR beta, KDR and cFMS. DCC-2618 inhibits mutant KIT in GIST patient cell line (GIST T1 pKIT western Ex11 deletion) at a IC 50 of 2 nM. Deciphera's technology has identified DCC-2618 as a molecule which can be developed as second line therapy for imatinib and sunitinib resistant GIST patients with the potential to progress to frontline GIST therapy. DCC-2618 has been designed to effectively inhibit the imatinib and sunitinib-sensitive KIT juxtamembrane domain mutants (JMD) as well as secondary resistant KIT kinase-domain mutants. DCC-2618 additionally targets PDGFR alpha oncogenic mutants. Group: Pharmaceutical. Alternative Names: DCC2618; DCC 2618; c-Kit-IN-1; PDGFR inhibitor 1; N-[2,5-Difluoro-4-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-N'-phenyl-1,1-cyclopropanedicarboxamide. CAS No. 1225278-16-9. Pack Sizes: 50 mg. Product ID: B0084-457687. Molecular formula: C26H21F2N5O3. Mole weight: 489.47. Custom synthesis is available. Send your inquiries for more information. | London |
| DC-Cholesterol hydrochloride | DC-Cholesterol is a cholesterol analog that transfects DNA and RNA via cationic liposome formulation with phospholipids. Group: Pharmaceutical. Alternative Names: DC-Chol HCl; DC-Chol hydrochloride; DC-Cholesterol HCl. CAS No. 166023-21-8. Pack Sizes: 250 mg. Product ID: B1370-071961. Molecular formula: C32H57ClN2O2. Mole weight: 537.27. Custom synthesis is available. Send your inquiries for more information. | London |
| D-(+)-Cellobiose | 25g Pack Size. Group: Sugars. Formula: C12H22O11. CAS No. 528-50-7. Prepack ID : 13810609-25g. Molecular Weight : 342.3. | |
| D-(+)-chiro-Inositol | 1g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C6H12O6. CAS No. 643-12-9. Prepack ID : 26002642-1g. Molecular Weight : 180.16. | |
| dCMP | dCMP. CAS No. 1032-65-1. Product ID: C-19089. | CARBONE SCIENTIFIC UK |
| DCPD | DCPD. CAS No. 77-73-6. | CARBONE SCIENTIFIC UK |
| DCPIB | DCPIB is a potent and selective volume-sensitive anion channel (VSAC) blocker, swell in various cardiovascular tissues (IC50 = 4.1 μM in CPAE cells). It inhibits glucose-stimulated insulin in intact β-cells, and reverses cell swelling-induced action potential duration shortening in atrial myocytes and inhibits astroglial swelling in vitro. Group: Pharmaceutical. Alternative Names: 4-[(2-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]butanoic acid. CAS No. 82749-70-0. Pack Sizes: 50 mg. Product ID: B2693-034500. Molecular formula: C22H28Cl2O4. Mole weight: 427.37. Custom synthesis is available. Send your inquiries for more information. | London |
| DCP/MCP/MDCP | Newport supplies DCP/MCP/MDCP to the Feed Industry. |  England, Surrey |
| D-Cycloserine | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Chiral Compounds, Organics, Research Organics & Inorganics. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID : 90028981-1g. Molecular Weight : 102.09. | |
| D-Cycloserine | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID : 69907662-25g. Molecular Weight : 102.09. | |
| D-Cycloserine | D-Cycloserine. CAS No. 68-41-7. Product ID: C-00268. | CARBONE SCIENTIFIC UK |
| D-Cycloserine | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID : 69907662-5g. Molecular Weight : 102.09. | |
| D-Cycloserine | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C3H6N2O2. CAS No. 68-41-7. Prepack ID : 69907662-1g. Molecular Weight : 102.09. | |
| D-Cyphenothrin | D-Cyphenothrin. CAS No. 39515-40-7. Product ID: C-36399. | CARBONE SCIENTIFIC UK |
| D-Cys(2)-Octreotide trifluoroacetate salt | D-Cys(2)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7); Octreotide EP Impurity G trifluoroacetate salt. Pack Sizes: 10 mg. Product ID: B1370-449817. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Cys(7)-Octreotide | D-Cys(7)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-Thr-DCys-Thr-ol(Cys2&Cys7 bridge); [7-D-cysteine]octreotide; Octreotide EP Impurity B; [D-Cys7]-Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-D-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; DPhe-CF-DTrp-KT-DCys-Thr-ol(Cys2&Cys7 bridge). CAS No. 1211530-36-7. Pack Sizes: 10 mg. Product ID: B1370-425645. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Cysteine | D-Cysteine Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 921-01-7. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. |  UK / EU / USA / Japan |
| D-Cysteine | 1g Pack Size. Group: Stains & Indicators. Formula: C3H7NO2S. CAS No. 921-01-7. Prepack ID : 28831664-1g. Molecular Weight : 121.16. | |
| D-Cysteine | D-Cysteine. CAS No. 921-01-7. Product ID: C-00798. | CARBONE SCIENTIFIC UK |
| D-delta-Tocopherol | D-delta-Tocopherol. CAS No. 119-13-1. Product ID: C-53774. | CARBONE SCIENTIFIC UK |
| D-Desthiobiotin | D-Desthiobiotin. CAS No. 533-48-2. | CARBONE SCIENTIFIC UK |
| D-Desthiobiotin | D-Desthiobiotin is an analogue of Biotin and a protein cross-linking agent. It is used in the preparation of agarose matrices for affinity-based isolation of streptavidin-fluorophore conjugates. Group: Pharmaceutical. Alternative Names: Desthiobiotin; Dethiobiotin; d-Dethiobiotin; (+)-Dethiobiotin; ε-(4-Methyl-5-imidazolidone-2)caproic Acid; (4R,5S)-5-Methyl-2-oxo-4-imidazolidinehexanoic Acid; (4R-cis)-5-methyl-2-oxo-4-Imidazolidinehexanoic Acid; 4-Methyl-5-(ω-carboxyamyl)imidazolidone; 5-Methyl-2-oxo-4-imidazolidinecaproic Acid. CAS No. 533-48-2. Pack Sizes: 1 g. Product ID: B2699-025811. Molecular formula: C10H18N2O3. Mole weight: 214.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylasperulosidic acid | Deacetylasperulosidic acid is a natural compound found in Morinda citrifolia fruit with antioxidant activity. Deacetylasperulosidic acid inhibited the reduction of ear swelling, and also cancelled the suppression of IL-2 production along with the activation of natural killer cells in the same manner as that of Noni-ext. Group: Pharmaceutical. Alternative Names: (1S,4aS,5S,7aS)-1-(β-D-Glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid. CAS No. 14259-55-3. Pack Sizes: 25 mg. Product ID: B1370-452428. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetyl ganoderic acid F | Deacetyl ganoderic acid F, a natural triterpenoid compound obtained from the Ganoderma lucidum, displays an array spectrum of pharmacological activities, particularly antitumor, immunomodulatory, and antiviral properties, to name a few. Moreover, Deacetyl ganoderic acid F exhibits effective outcomes for treating liver-associated diseases, for instance, hepatic fibrosis, liver cancer, and hepatitis, thereby, promising a potential therapeutic agent for liver dysfunctions. Group: Pharmaceutical. Alternative Names: Deacetyl ganoderic acid F; Ganoderic acid F, deacetyl-; (12beta)-12-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid. CAS No. 100665-44-9. Pack Sizes: 5 mg. Product ID: B0005-465655. Molecular formula: C30H40O8. Mole weight: 528.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylpseudolaric acid A | Deacetylpseudolaric acid A isolated from the root bark of Pseudolarix amabilis. Group: Pharmaceutical. Alternative Names: (2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid. CAS No. 82508-37-0. Pack Sizes: 1 mg. Product ID: NP1452. Molecular formula: C20H26O5. Mole weight: 346.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylpseudolaric acid C2 | Deacetylpseudolaric acid C2 isolated from the root bark of Pseudolarix amabilis. Uses: Demethoxydeacetoxypseudolaric acid b. Group: Pharmaceutical. Alternative Names: (1R,7S,8R,9R)-9-[(1E,3E)-4-Carboxy-1,3-pentadien-1-yl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid. CAS No. 82508-36-9. Pack Sizes: 1 mg. Product ID: NP1334. Molecular formula: C20H24O7. Mole weight: 376.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylxylopic acid | Deacetylxylopic acid is isolated from the herbs of Nouelia insignis. Group: Pharmaceutical. Alternative Names: (5β,8α,9β,10α,13α,15β)-15-Hydroxykaur-16-en-18-oic acid. CAS No. 6619-95-0. Pack Sizes: 5 mg. Product ID: NP1394. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| DEAD SEA SALT | Product Name: DEAD SEA SALT. Form: Crystalline. INCI Monograph: MARIS SAL. Ingredient Source: Mineral. Clear/white crystals (several sizes available). Natural Exfoliants |  England, Scotland |
| DEAE-Cellulose | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C18H38N2O6. CAS No. 9013-34-7. Prepack ID : 90004815-25g. Molecular Weight : 342.29648. | |
| DEAE-Dextran | 25g Pack Size. Group: Biochemicals, Carbohydrates. CAS No. 9015-73-0. Prepack ID : 67423750-25g. | |
| Deapi-platycodin D3 | Deapi-platycodin D3 is a triterpenoid compound found in the roots of Platycodon grandiflorum A. de Candolle (APG), of which the aqueous extract is used as a therapy of inflammatory pulmonary diseases. Group: Pharmaceutical. Alternative Names: 2beta,16alpha,23,24-Tetrahydroxy-3beta-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)-5alpha-oleana-12-ene-28-oic acid 2-O-(4-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)-alpha-L-arabinopyranosyl ester. CAS No. 67884-05-3. Pack Sizes: 5 mg. Product ID: B0005-053717. Molecular formula: C58H94O29. Mole weight: 1255.361. Custom synthesis is available. Send your inquiries for more information. | London |
| Decaborane | 1g Pack Size. Group: Building Blocks, Organics. Formula: B10H14. CAS No. 17702-41-9. Prepack ID : 43672076-1g. Molecular Weight : 122.22. | |
| Decaethylene glycol | Decaethylene glycol. CAS No. 5579-66-8. | CARBONE SCIENTIFIC UK |
