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| Product | Description | |
|---|---|---|
| dCpdC | dCpdC, a nucleoside analog drug revered for its ability to combat DNA viruses (such as herpes simplex and varicella-zoster) by interrupting viral DNA replication and preventing further spread, so promisingly shines as an option for treating various forms of cancer - an astonishing feat given its molecular foundation. Synonyms: dCpdC DNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C18H25N6O10P. Mole weight: 516.40. |  |
| DCPG | DCPG is a potent and selective mGlu8a agonist (EC50 = 31 nM) displaying > 100-fold selectivity over mGlu1-7. It increases c-Fos expression in stress-related brain areas following systemic administration in mice in vivo. Synonyms: (S)-3,4-DCPG; (S)-3,4-Dicarboxyphenylglycine; 4-[Amino(carboxy)methyl]phthalic acid. Grades: ≥98% by HPLC. CAS No. 201730-11-2. Molecular formula: C10H9NO6. Mole weight: 239.18. | |
| DCPIB | DCPIB. Group: Biochemicals. Grades: Purified. CAS No. 82749-70-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| DCPIB | DCPIB is a selective, reversible and potent inhibitor of volume-regulated anion channels (VRAC). DCPIB voltage-dependently activates potassium channels TREK1 and TRAAK, and inhibits TRESK, TASK1 and TASK3 (IC50s: 0.14, 0.95, 50.72 ?M, respectively). DCPIB is also a selective blocker of swelling-induced chloride current (ICl,swell), with an IC50 of 4.1 ?M. DCPIB is a useful tool for investigating structure-function studies of K2P channels[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82749-70-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103371. |  |
| 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. Synonyms: 4-[(2-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]butanoic acid. Grades: ≥98% by HPLC. CAS No. 82749-70-0. Molecular formula: C22H28Cl2O4. Mole weight: 427.37. | |
| DCP-LA | ?95% (HPLC), oil. Group: Fluorescence/luminescence spectroscopy. |  |
| dCpNHpp | dCpNHpp is a nucleotide analog, dedicated to unraveling the intricate intricacies of DNA replication and repair mechanisms. It effectively curtails the activity of specific enzymes implicated in DNA synthesis. Synonyms: (dCMPNPP); 2'-Deoxycytidine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 791761-70-1. Molecular formula: C9H17N4O12P3 (free acid). Mole weight: 466.17 (free acid). | |
| D-CPP-ene | D-CPP-ene. Group: Biochemicals. Grades: Purified. CAS No. 117414-74-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-CPP-ene | D-CPP-ene has been found to be an effective and competitive NMDA antagonist. Synonyms: D-CPP-ene; SDZ-EAA 494; SDZ-EAA-494; SDZ-EAA494; Midafotel; D-4-[(2E)-3-Phosphono-2-propenyl]-2-piperazinecarboxylic acid. Grades: ≥95% by HPLC. CAS No. 117414-74-1. Molecular formula: C8H15N2O5P. Mole weight: 250.19. | |
| D-CPT tartrate | >94%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| DCQTB | DCQTB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(2-tert-Butyl-6-(2-(2,6,6-trimethyl-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij ]quinolin-8-yl)vinyl)-4H-pyran-4-ylidene)malononitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 953079-91-9. Molecular formula: C28H31N3O. Mole weight: 425.57 g/mol. Product ID: ACM953079919. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dcytb. |  |
| DcR3/Fc Chimera human | >90% (SDS-PAGE), recombinant, expressed in baculovirus infected Sf21 cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| DC-S239 | DC-S239 is a potent and selective histone methyltransferase SET7 inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DC-S239; DC S239; DCS239. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 303141-21-1. Molecular formula: C15H15N3O5S. Mole weight: 349.36. Purity: >98%. IUPACName: Ethyl 2-Amino-4-methyl-5-((3-nitrophenyl)carbamoyl)-thiophene-3-carboxylate. Canonical SMILES: O=C(C1=C(N)SC(C(NC2=CC=CC([N+]([O-])=O)=C2)=O)=C1C)OCC. Product ID: ACM303141211. Alfa Chemistry ISO 9001:2015 Certified. | |
| DCSH 21A CPE Cable Jacket Compound | DCSH 21A CPE Cable Jacket Compound. Group: Polymers. |  |
| DCSH21R CPE Cable Jacket Compound | DCSH21R CPE Cable Jacket Compound. Group: Polymers. | |
| DC-SX029 | DC-SX029 is a potent SNX10 protein-protein interaction (PPI) inhibitor with oral activity with an estimated KD constant of ~0.935 ?M by surface plasmon resonance (SPR). DC-SX029 blocks the SNX10-PIKfyve interaction, thereby decreased the TBK1/c-Rel signaling activation. DC-SX029 does not affect the protein level of SNX10. DC-SX029 has the potential for inflammatory bowel disease (IBD) research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 300713-88-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160477. | |
| DCTA monohydrate | DCTA monohydrate is an organic acid. DCTA refers to N,N,N',N' -tetraacetic acid, which has a strong chelating ability. DCTA monohydrate can be used as a chelating agent and coordination reagent for metal ions. DCTA monohydrate, for example, forms stable complexes with many metal ions, including calcium, magnesium and zinc. DCTA modified with ethylene glycol is selective to calcium ions in the presence of magnesium ions [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 125572-95-4. Pack Sizes: 25 g; 100 g. Product ID: HY-W013178. | |
| dC-Thiophosphoramidite | dC-Thiophosphoramidite is a reagent used in the synthesis of oligonucleotides for research purposes. It is a modified form of the nucleoside cytidine and contains a thiophosphate group, which allows for the creation of phosphorothioate linkages. These modified oligonucleotides have been shown to have increased stability and efficacy for use in gene therapy and antisense technology targeting diseases such as cancer and viral infections. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyCytidine, 3'-[(ß-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C50H51N4O8PS2. Mole weight: 931.07. | |
| dCTP | dCTP. Group: Biochemicals. Grades: Highly Purified. CAS No. 109909-44-6. Pack Sizes: 1mg. Molecular Formula: C9H16N3O13P3. US Biological Life Sciences. | Worldwide |
| dCTPαS | DCTPαS, a nucleotide analogue that has gained widespread attention in biomedical research, serves as a critical tool in DNA replication and repair studies, as well as RNA transcript labeling and protein-DNA interaction detection. Even more impressively, preliminary investigations suggest the potential therapeutic significance of dCTPαS, presenting exciting possibilities for its application in cancer and viral infection treatment. Synonyms: 2'-Deoxycytidine-5'-(α-thio)-triphosphate, Sodium salt (1 : 1 Mixture of Rp and Sp isomers). Grades: ≥ 95% by HPLC. CAS No. 64145-29-5. Molecular formula: C9H16N3O12P3S (free acid). Mole weight: 483.22 (free acid). | |
| dCTP deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. The systematic name of this enzyme class is dCTP aminohydrolase. Other names in common use include deoxycytidine triphosphate deaminase, and 5-methyl-dCTP deaminase. This enzyme participates in pyrimidine metabolism. Group: Enzymes. Synonyms: deoxycytidine triphosphate deaminase; 5-methyl-dCTP deaminase. Enzyme Commission Number: EC 3.5.4.13. CAS No. 37289-18-2. 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-4540; dCTP deaminase; EC 3.5.4.13; 37289-18-2; deoxycytidine triphosphate deaminase; 5-methyl-dCTP deaminase. Cat No: EXWM-4540. |  |
| dCTP deaminase (dUMP-forming) | Requires Mg2+. Is highly specific for dCTP as substrate as dCMP, CTP, CDP, CMP, cytosine or deoxycytosine are not deaminated. While most bacteria require two enzymes to form dUMP from dCTP (EC 3.5.4.13, dCTP deaminase and EC 3.6.1.23, dUTP diphosphatase), the archaeon Methanocaldococcus jannaschii uses a single enzyme to carry out both functions. This enzyme can also act as a dUTP diphosphatase, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 3.5.4.30. 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-4558; dCTP deaminase (dUMP-forming); EC 3.5.4.30. Cat No: EXWM-4558. | |
| dCTP diphosphatase | Also hydrolyses dCDP to dCMP and phosphate. Group: Enzymes. Synonyms: deoxycytidine-triphosphatase; dCTPase; dCTP pyrophosphatase; deoxycytidine triphosphatase; deoxy-CTPase; dCTPase. Enzyme Commission Number: EC 3.6.1.12. CAS No. 9024-87-7. 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-4596; dCTP diphosphatase; EC 3.6.1.12; 9024-87-7; deoxycytidine-triphosphatase; dCTPase; dCTP pyrophosphatase; deoxycytidine triphosphatase; deoxy-CTPase; dCTPase. Cat No: EXWM-4596. | |
| dCTP - lyophilized | The lyophilized form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Synonyms: 2'-Deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H13N3Na3O13P3* 3H2O. Mole weight: 587.14. | |
| dCTP solution - Lithium Salt | The lithium salt solution form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Grades: ≥ 99% by HPLC. Molecular formula: C9H16N3O13P3 (free acid). Mole weight: 467.15 (free acid). | |
| dCTP solution - Sodium Salt | The sodium salt solution form of dCTP. dCTP is a nucleoside triphosphate used in DNA synthesis by being incorporated into DNA strand. Grades: ≥ 99% by HPLC. Molecular formula: C9H16N3O13P3 (free acid). Mole weight: 467.15 (free acid). | |
| DCU | Dicloralurea, a veterinary food additive, could restrain the formation of methane in herbicide ruminants for behaving as a growth stimulant. Uses: Dicloralurea is commonly used as a veterinary food additive for it could restrain the formation of methane in herbicide ruminants for behaving as a growth stimulant. Synonyms: 1,3-bis(1-hydroxy-2,2,2-trichloroethyl)urea;1,3-bis(1-hydroxy-2,2,2-trichloroethyl)urea[qr];1,3-bis(2,2,2-trichloro-1-hydroxyethyl)-ure;1,3-bis(2,2,2-trichloro-1-hydroxyethyl)urea;1,3-bis(2,2,2-trichloro-1-hydroxyethyl)urea[qr];cragdcu-73w. Grades: 95%. CAS No. 116-52-9. Molecular formula: C5H6Cl6N2O3. Mole weight: 354.83. | |
| DCVC | DCVC (S-[(1E)-1,2-Dichloroethenyl]-L-cysteine) is a bioactive metabolite of trichloroethylene (TCE). DCVC inhibits pathogen-stimulated pro-inflammatory cytokines IL-1β, IL-8, and TNF-α release from tissue cultures [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-[(1E)-1,2-Dichloroethenyl]-L-cysteine. CAS No. 13419-46-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-19717. | |
| DCVC | DCVC is one of cysteine impurities. It has potential anticancer activity against tumor cell growth. DCVC has been found to influence sort of cytokines release stimulated by pathogen. Uses: Dcvc has been found to influence sort of cytokines release stimulated by pathogen. Synonyms: S-(trans-1,2-Dichlorovinyl)-L-cysteine; (E)-S-(1,2-Dichloroethenyl)-L-cysteine; L-Cysteine, S-((1E)-1,2-dichloroethenyl)-; ALANINE, 3-((1,2-DICHLOROVINYL)THIO)-, (E)-L-; AC1O5GGP. Grades: 98%. CAS No. 13419-46-0. Molecular formula: C5H7Cl2NO2S. Mole weight: 216.09. | |
| DCVJ | DCVJ (9-(2,2-Dicyanovinyl)julolidine), a molecular rotor and unique fluorescent dye, binds to tubulin and actin, and increases its fluorescence intensity drastically upon polymerization. DCVJ also binds to phospholipid bilayers and increases its fluorescence intensity. DCVJ can detect the kinetic process of degranulation of mast cells (Absorption/emission=489/505 nm)[1][2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 9-(2,2-Dicyanovinyl)julolidine. CAS No. 58293-56-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1425. | |
| DC-Y13-27 | DC-Y13-27 is a DC-Y13 derivative and YTHDF2 inhibitor (KD: 37.9 ?M). DC-Y13-27 inhibits YTHDF2, restores FOXO3 and TIMP1 protein levels, and reduces MMP1/3/7/9 expression. DC-Y13-27 induces Pyroptosis and increases IL-1? secretion. DC-Y13-27 reduces intervertebral disc degeneration and enhances the response to radiotherapy in colon cancer and melanoma. DC-Y13-27 has antitumor activity against breast cancer[1][2][3]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-154919. | |
| D-Cyclobutyl Glycine | Synonyms: H-D-Gly(cBu)-OH; (R)-2-Amino-2-cyclobutylacetic acid. Grades: 95%. CAS No. 49607-10-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| D-Cyclohexylalaninol | Synonyms: H-D-Cha-ol; H-D-Phe(hexahydro)-ol; D-Cyclohexylalaninol; (R)-2-Amino-3-cyclohexyl-1-propanol. Grades: 97%. CAS No. 205445-49-4. Molecular formula: C9H19NO. Mole weight: 157.26. | |
| D-Cyclohexylglycine | D-Cyclohexylglycine. Group: Biochemicals. Alternative Names: (αR)-α-Amino-cyclohexaneacetic Acid; (R)-2-Amino-2-cyclohexylacetic Acid; D-α-Aminocyclohexaneacetic Acid; D-α-Aminocyclohexylacetic Acid. Grades: Highly Purified. CAS No. 14328-52-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| D-Cyclohexylglycine 99+% | D-Cyclohexylglycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Cyclohexylglycine methyl ester hydrochloride | D-Cyclohexylglycine methyl ester hydrochloride (CAS# 14328-64-4) is a useful research chemical compound. Synonyms: H-D-Chg-OMe HCl; H-D-Phg(hexahydro)-OMe HCl; Hexahydro-D-phenylglycine methyl ester hydrochloride. CAS No. 14328-64-4. Molecular formula: C9H18ClNO2. Mole weight: 207.70. | |
| D-Cyclohexylglycinol | D-Cyclohexylglycinol (CAS# 85711-13-3) is a useful research chemical. Synonyms: H-D-Chg-ol; H-D-Phg(hexahydro)-ol; (R)-2-Amino-2-cyclohexylethanol. Grades: ≥ 97 % (NMR). CAS No. 85711-13-3. Molecular formula: C8H17NO. Mole weight: 143.23. | |
| D-Cyclohexylglycinol | D-Cyclohexylglycinol. Group: Biochemicals. Alternative Names: (R)-2-Amino-2-cyclohexyl-ethanol. Grades: Highly Purified. CAS No. 85711-13-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H17NO. US Biological Life Sciences. | Worldwide |
| D-Cyclohexylglycinol ≥97% (NMR) | D-Cyclohexylglycinol ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Cyclopentylglycine | Synonyms: D-Gly(cyclopentyl)-OH; (R)-Amino-cyclopentyl-acetic acid. Grades: ≥ 98%. CAS No. 2521-86-0. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| D-Cyclopentylglycine | D-Cyclopentylglycine. Group: Biochemicals. Alternative Names: D-Gly(cyclopentyl)-OH; (R)-Amino-cyclopentyl-acetic acid. Grades: Highly Purified. CAS No. 2521-86-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| D-Cyclopentylglycine 98+% (TLC) | D-Cyclopentylglycine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Cyclopropylglycine ≥95% (NMR) | D-Cyclopropylglycine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Cycloserine | D-Cycloserine is an antibiotic which targets sequential bacterial cell wall peptidoglycan biosynthesis enzymes. D-Cycloserine is a partial NMDA agonist that can improve cognitive functions. D-Cycloserine can be used for multidrug-resistant tuberculosis research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 68-41-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B0030. | |
| D-Cycloserine | It is produced by the strain of Streptomyces orchidaceus, Str. lavendulae, Str. roseochromogenes. It can inhibit bacterial alanine racase, D-alanyl-D-alanine synthetase, and interfere with cell wall biosynthesis. Its antibacterial spectrum is wide, and it has activity against gram-positive bacteria, negative bacteria, mycobacterium, rickettsia and amoeba of dysentery. It is now used as a second-line anti-tuberculosis drug. Uses: Anti-infective agents, urinary; antibiotics, antitubercular; antimetabolites. Synonyms: Oxamycin; Antibiotic PA-94; JN-21; Seromycin; orientomycin; Cyclo-D-serine; Cyclorin; D-4-amino-3-isoxazolidinone; Cicloserina; Farmiserina; Miroseryn; alpha-Cycloserine; (+)-4-Amino-3-isoxazolidinone; (+)-Cycloserine; (R)-(+)-Cycloserine; (R)-4-Amino-3-isoxazolidinone; (R)-Cycloserine. Grades: ≥ 97% by HPLC. CAS No. 68-41-7. Molecular formula: C3H6N2O2. Mole weight: 102.09. | |
| 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. See USA prepack pricing. |  |
| 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. See USA prepack pricing. | |
| 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. See USA prepack pricing. | |
| 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. See USA prepack pricing. | |
| D-Cycloserine dimer | D-Cycloserine dimer is an intermediate in the biosynthesis of S-adenosylmethionine, a cofactor for enzyme-catalyzed methylations. Synonyms: (3R,6R)-3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; D-3,6-Bis(aminooxymethyl)-2,5-diketopiperazine; D-3,6-Bis(aminoxymethyl)-2,5-dioxopiperazine. Grades: > 95%. CAS No. 16337-02-3. Molecular formula: C6H12N4O4. Mole weight: 204.18. | |
| D-Cycloserine, ≥ 900ug/mg (HPLC) USP | Optical Rotation, [a]D20: Group: Biochemicals. Alternative Names: (4R)-4-Amino-3-isoxazolidinone; (+)-4-Amino-3-isoxazolidinone; (+)-Cycloserine; (R)-(+)-Cycloserine; (R)-4-Amino-3-isoxazolidinone; (R)-Cycloserine; Closerin; Closina; Cyclo-D-serine; Cyclorin; Cycloserine; D-4-Amino-3-isoxazolidinone; D-4-Amino-3-isoxazolidone; D-CS; Farmiserina; Micoserina; Miroseryn; NSC 154851; NSC 76029; Novoserin; Orientomycin; Oxamycin; PA 94; Seromycin; Tisomycin; Wasserina; d-4-Amino-3-isoxazolidinone; α-Cycloserine. Grades: USP. CAS No. 68-41-7. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Cys(1)-AVP | D-Cys(1)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Cys(1)-Vasopressin; Vasopressin, 1-D-cysteine-8-L-arginine-; H-D-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 66513-07-3. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Cys(2)-Octreotide | 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. Synonyms: D-phenylalanyl-D-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); Octreotide Impurity-6; H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2?7)-disulfide; L-Cysteinamide, D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, [R-(R*,R*)]-; L-Cysteinamide, D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide. CAS No. 108102-47-2. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt | D-Cys(4)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S) -1-[ (4R, 7S, 10S, 13S, 16S, 19S) -19-[[2-[[2-[ (2-aminoacetyl) amino]acetyl]amino]acetyl]amino]-7- (2-amino-2-oxoethyl) -10- (3-amino-3-oxopropyl) -13-benzyl-16-[ (4-hydroxyphenyl) methyl]-6, 9, 12, 15, 18-pentaoxo-1, 2-dithia-5, 8, 11, 14, 17-pentazacycloicosane-4-carbonyl]-N-[ (2S) -6-amino-1-[ (2-amino-2-oxoethyl) amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-D-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-D-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Grades: >98%. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| D-Cys(6)-AVP | D-Cys(6)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Cys(6)-Vasopressin; Vasopressin, 6-D-cysteine-8-L-arginine-; H-Cys-Tyr-Phe-Gln-Asn-D-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-D-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 163659-75-4. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| 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. Synonyms: 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. CAS No. 1211530-36-7. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Cysteinamide | Synonyms: 2-Amino-3-Mercapto-Propionamide. CAS No. 85950-54-5. Molecular formula: C3H8N2OS. Mole weight: 120.2. | |
| D-Cysteine | 1g Pack Size. Group: Stains & Indicators. Formula: C3H7NO2S. CAS No. 921-01-7. Prepack ID 28831664-1g. Molecular Weight 121.16. See USA prepack pricing. | |
| D-Cysteine | D-Cysteine is a strong inhibitor of Escherichia coli growth and also functions to provide inorganic sulfates for the sulfation of xenobiotics. D-Cysteine is a non-physiological isomer of L-Cysteine, and is not involved in protein or glutathione synthesis. Synonyms: (S)-Cysteine; (S)-2-amino-3-mercaptopropanoic acid; D-Zystein; D-Amino-3-mercaptopropionic acid; D-Cys; (2S)-2-amino-3-mercaptopropanoic acid. Grades: ≥97%. CAS No. 921-01-7. Molecular formula: C3H7NO2S. Mole weight: 121.16. | |
| D-Cysteine | D-Cysteine. Group: Biochemicals. Alternative Names: (S)-2-Amino-3-mercaptopropionic acid. Grades: Highly Purified. CAS No. 921-01-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H7NO2S. US Biological Life Sciences. | Worldwide |
| D-Cysteine 99+% | D-Cysteine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-cysteine desulfhydrase | This enzyme belongs to the family of lyases, specifically the class of carbon-sulfur lyases. This enzyme participates in cysteine metabolism. Group: Enzymes. Synonyms: D-cysteine lyase; D-cysteine sulfide-lyase (deaminating). Enzyme Commission Number: EC 4.4.1.15. CAS No. 84012-74-8. 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-5317; D-cysteine desulfhydrase; EC 4.4.1.15; 84012-74-8; D-cysteine lyase; D-cysteine sulfide-lyase (deaminating). Cat No: EXWM-5317. | |
| D-Cysteine hydrochloride | D-Cysteine hydrochloride. Group: Biochemicals. Alternative Names: D-Cys-OH·HCl. Grades: Highly Purified. CAS No. 32443-99-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H7NO2S·HCl. US Biological Life Sciences. | Worldwide |
| D-Cysteine hydrochloride 99.5+% | D-Cysteine hydrochloride 99.5+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Cysteine hydrochloride hydrate | D-Cysteine hydrochloride hydrate is a cysteine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 207121-46-8. Pack Sizes: 100 g; 500 g. Product ID: HY-W055811. | |
| D-Cysteine hydrochloride hydrate | Synonyms: H-D-Cys-OH HCl H2O. CAS No. 207121-46-8. Molecular formula: C3H10ClNO3S. Mole weight: 175.64. | |
| D-Cysteine hydrochloride monohydrate | raw material for Tamiflu; Oseltamivir. CAS No. 32443-99-5. Product ID: 8-01661. Molecular formula: C4H10N4O4 HCl. Mole weight: 214.61. Source : |  |
| D-Cysteine hydrochloride monohydrate | Synonyms: D-Cys-OH HCl H2O. Grades: ≥ 99.5% (Assay). CAS No. 32443-99-5. Molecular formula: C3H7NO2S·HCl·H2O. Mole weight: 175.63. | |
| D-Cysteine hydrochloride monohydrate | D-Cysteine hydrochloride monohydrate. Uses: Peptide synthesis. Additional or Alternative Names: D-Cysteine hydrochloride hydrate (1:1:1). Product Category: Amino Acids. CAS No. 32443-99-5. Molecular formula: HSCH2CH(NH2)COOH · HCl · H2O. Mole weight: 175.63. Canonical SMILES: Cl[H].[H]O[H].N[C@H](CS)C(O)=O. ECNumber: 251-043-9. Product ID: ACM32443995. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Cysteinol | Cas No. 23517-29-5. Molecular formula: C3H9NOS. Mole weight: 107.2. | |
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