Dimethyl Disulfide Suppliers USA
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Product | Description | |
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Dimethyl Disulfide Quick inquiry Where to buy Suppliers range | Dimethyl Disulfide. Group: Biochemicals. Alternative Names: (Methyldithio)methane; 2,3-Dithiabutane; DMDS; Dimethyl Disulfide; Dimethyl Disulphide; Dithioether; NSC 9370; Paladin; Sulfa-Hitech. Grades: Highly Purified. CAS No. 624-92-0. Pack Sizes: 1g. Molecular Formula: C2H6S2, Molecular Weight: 94.2. US Biological Life Sciences. | Worldwide |
Dimethyl Disulfide-d6 Quick inquiry Where to buy Suppliers range | Dimethyl Disulfide-d6. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: DMDS-d6, Dimethyl Disulfide-d6,(Methyldithio)methane-d6, 2,3-Dithiabutane-d6, NSC 9370-d6, Dimethyl Disulphide-d6, Paladin-d6, Dithioether-d6, Sulfa-Hitech-d6. CAS No. 7282-94-2. Pack Sizes: 10MG. IUPAC Name: trideuterio-(trideuteriomethyldisulfanyl)methane. Molecular formula: C22H6S2. Mole weight: 100.24. Catalog: APS7282942. SMILES: [2H]C([2H])([2H])SSC([2H])([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Glutathione Dimethyl Ester Disulfide Dihydrochloride Quick inquiry Where to buy Suppliers range | Glutathione Disulfide derivative. A biomarker for fatty liver disease. Group: Biochemicals. Alternative Names: L-γ-Glutamyl-L-cysteinyl-glycine Dimethyl Ester Bimol. (2?2')-Disulfide Dihydrochloride. Grades: Highly Purified. CAS No. 146963-33-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-tert-Butyloxycarbonyl Glutathione Dimethyl Diester Disulfide Dimer Quick inquiry Where to buy Suppliers range | Used in the preparation of Glutathione and its derivatives. Group: Biochemicals. Alternative Names: N-[ (1, 1-Dimethylethoxy) carbonyl]-L-γ -glutamyl-L-cysteinyl-glycine 1,3-Dimethyl Ester (2?2')-Disulfide Dimer. Grades: Highly Purified. CAS No. 566172-19-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N,N'-Dimethyl N,N'-di(4-pyridinyl)thiuram disulfide Quick inquiry Where to buy Suppliers range | Precursor for the synthesis of novel switchable RAFT agents for controlled radical polymerization. Chain Transfer Agent (CTA). Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Bis[methyl-(4-pyridinyl)thiocarbamoyl] disulfide, Bis[methyl-(4-pyridinyl)thiocarbamyl] disulfide. CAS No. 1158958-94-1. Molecular Weight: 366.55. SMILES: CN(C(=S)SSC(=S)N(C)c1ccncc1)c2ccncc2. | |
1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Montelukast Disulfide Dimethyl Ester; Methyl 2- (1- ( (2- ( (1-methoxycarbonylmethylcyclopropyl) methyl) disulfanyl) methyl)cyclopropyl)acetate; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-, 1,1'-dimethyl ester; Dimethyl 2,2'-[disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetate. Grades: ≥90%. CAS No. 1446481-28-2. Molecular formula: C14H22O4S2. Mole weight: 318.45. | |
1-?tert-?Butyl-?3,?5-?dimethylbenzene Quick inquiry Where to buy Suppliers range | 1-?tert-?Butyl-?3,?5-?dimethylbenzene (Xylometazoline EP Impurity D) is a reagent used in the synthesis of polyarenes as oligonapthalene derivatives as well as in the preparation of arylsulfur trifluorides from diaryl disulfides. Xylometazoline derivative, a vasoconstrictor involved in signal transduction, also used as a nasal decongestant. May be used in treatments involving ischemic injury due to the the ability to shift energy metabolism from mitochondrial to glycolysis (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 98-19-1. Pack Sizes: 100g, 250g. Molecular Formula: C12H18, Molecular Weight: 162.27. US Biological Life Sciences. | Worldwide |
2,2,2',2'-Tetramethoxyethyl Disulfide Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Epitizide. Group: Biochemicals. Alternative Names: Dithiodi-acetaldehyde Bis(dimethyl acetal). Grades: Highly Purified. CAS No. 15890-65-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4,4'-Bis(dimethylamino)diphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Bis(dimethylamino)diphenylmethane. Uses: Yellowish glistening leaflets or plates or tan crystals. Weak odor. Sublimes without decomposition. (NTP, 1992). Group: Polymers. CAS No. 101-61-1. IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline. Molecular Weight: 254.37g/mol. Molecular Formula: C17H22N2. SMILES: CN (C)C1=CC=C (C=C1)CC2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3. InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N. Boiling Point: 734 °F at 760 mm Hg (NTP, 1992);390.0 ?;390 ? decomposes. Melting Point: 194 to 196 °F (NTP, 1992);91.5 ?;91.5 ?. Flash Point: 412 °F (NTP, 1992). Density: 1.14 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);In water, 3.105 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, ether, carbon disulfide, acids; slightly soluble in cold alcohol, more soluble in hot alcohol;Slightly soluble in ethanol; soluble in acid; very soluble in ether, benzene, carbon disulfide. | |
4,4'-Dithiobisbenzoic acid dimethyl ester Quick inquiry Where to buy Suppliers range | 4,4'-Dithiobisbenzoic acid dimethyl ester. Group: Biochemicals. Alternative Names: 4,4'-Dithiodibenzoic acid dimethyl ester; Bis(4-carbomethoxyphenyl) disulfide. Grades: Highly Purified. CAS No. 35190-68-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H14O4S2. US Biological Life Sciences. | Worldwide |
7,12-Dimethylbenz(a)ant racene Quick inquiry Where to buy Suppliers range | 7,12-Dimethylbenz(a)ant racene. Uses: 7,12-dimethylbenz[a]anthracene appears as yellow to greenish-yellow crystals or a yellow solid. Odorless. Maximum fluorescence at 440 nm. Bluish-violet fluorescence in UV light. (NTP, 1992). Group: Electroluminescence Materials. CAS No. 57-97-6. IUPAC Name: 7,12-dimethylbenzo[a]anthracene. Molecular Weight: 256.3g/mol. Molecular Formula: C20H16. SMILES: CC1=C2C=CC3=CC=CC=C3C2=C (C4=CC=CC=C14)C. InChI: InChI=1S/C20H16/c1-13-16-8-5-6-9-17(16)14(2)20-18(13)12-11-15-7-3-4-10-19(15)20/h3-12H,1-2H3. InChIKey: ARSRBNBHOADGJU-UHFFFAOYSA-N. Melting Point: 252 to 253 °F (NTP, 1992);122.5 ?;123 ?. Flash Point: 187 °F (NTP, 1992). Solubility: less than 1 mg/mL at 64° F (NTP, 1992);1.52e-07 M;In water, 0.061 mg/L water at 25 ?;In water, 0.039 mg/L water (average of 6 measured values from literature at 24-27 ?);Slightly soluble in alcohol; soluble in carbon disulfide, toluene;May be solubilized in water by purines such as caffeine, tetramethyluric acid; nucleosides, adenosine, & guanosine also show a solvent action;Freely soluble in benzene; moderately soluble in acetone; slightly soluble in alcohol. | |
Acetyl-L-cystine bis-methyl ester[Disulfide bond] Quick inquiry Where to buy Suppliers range | Synonyms: (Ac-L-Cys-OMe)2; Dimethyl diacetyl cystinate. Grades: ≥ 98% (Assay). CAS No. 32381-28-5. Molecular formula: C12H20N2O6S2. Mole weight: 352.43. | |
Bis[4-(dimethylamino)phenyl]methane Quick inquiry Where to buy Suppliers range | Bis[4-(dimethylamino)phenyl]methane. Uses: Yellowish glistening leaflets or plates or tan crystals. Weak odor. Sublimes without decomposition. (NTP, 1992). Group: Polymers. CAS No. 101-61-1. IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline. Molecular Weight: 254.37g/mol. Molecular Formula: C17H22N2. SMILES: CN (C)C1=CC=C (C=C1)CC2=CC=C (C=C2)N (C)C. InChI: InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3. InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N. Boiling Point: 734 °F at 760 mm Hg (NTP, 1992);390.0 ?;390 ? decomposes. Melting Point: 194 to 196 °F (NTP, 1992);91.5 ?;91.5 ?. Flash Point: 412 °F (NTP, 1992). Density: 1.14 at 68 °F (NTP, 1992). Solubility: less than 1 mg/mL at 72° F (NTP, 1992);In water, 3.105 mg/L at 25 ? (est);Insoluble in water;Soluble in benzene, ether, carbon disulfide, acids; slightly soluble in cold alcohol, more soluble in hot alcohol;Slightly soluble in ethanol; soluble in acid; very soluble in ether, benzene, carbon disulfide. | |
Dimethyl 3,3'-Dithiodipropionate Quick inquiry Where to buy Suppliers range | Dimethyl 3,3'-dithiodipropionate is an intermediate in the synthesis of potential drugs against cervical cancer. Dimethyl 3,3'-dithiodipropionate is used as an inhibitor of the human papillomavirus type 16 E6. Group: Biochemicals. Alternative Names: Bis (methoxycarbonylethyl) Disulfide; 3,3'-Dithiodipropionic Acid Dimethyl Ester; 3,3'-Dithiodipropionic Acid Dimethyl Ester; NSC 638709. Grades: Highly Purified. CAS No. 15441-06-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
Di-tert-butyl disulfide Quick inquiry Where to buy Suppliers range | Di-tert-butyl disulfide. Group: Heterocyclic Organic Compound. Alternative Names: (tert-C4H9S)2;2-(tert-Butyldisulfanyl)-2-methylpropane;Bis(1,1-dimethylethyl) disulfide;Bis(1,1-dimethylethyl) disulphide;Disulfide, bis(1,1-dimethylethyl);disulfide,bis(1,1-dimethylethyl);Di-tert-butyl disulphide;t-Butyldisulfide. CAS No. 110-06-5. Molecular formula: C8H18S2. Mole weight: 178.36. Symbol: GHS09. Boiling Point: 200-201°C(lit.). Melting Point: -5°C. Flash Point: 144°F. Density: 0.923g/mL at 25°C(lit.). Safty Description: 61. Hazard statements: N. Supplemental Hazard Statements: H227-H411. | |
L-Cystine dimethyl ester dihydrochloride Quick inquiry Where to buy Suppliers range | L-Cystine dimethyl ester dihydrochloride serves as an efficacious antioxidant, exhibiting commendable immunomodulatory, metabolic and cytoprotective potential. Its application is extended towards abating oxidative stress, addressing cardiovascular complications, and counteracting hepatic insult instigated by noxious agents. In essence, this compound offers a multifaceted therapeutic approach to sustain homeostatic balance in cellular milieu. Synonyms: Dimethyl L-cystinate dihydrochloride; (2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride; Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride; NSC 161614; L-cysteine methyl ester (1->1')-disulfide compound with L-cysteine methyl ester hydrochloride. Grades: >95%. CAS No. 32854-09-4. Molecular formula: C8H18Cl2N2O4S2. Mole weight: 341.28. | |
Mesulfen Quick inquiry Where to buy Suppliers range | Mesulfen. Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYL DIPHENYLENE DISULFIDE;MESULPHEN;LABOTEST-BB LT00134652; THIANTHOL; dimethyldiphenylene disulphide;2,6-Dimethyldiphenylene disulfide;Soufrol;2,7-Dimethylthianthrene. Grades: 98%. CAS No. 135-58-0. Molecular formula: C14H12S2. Mole weight: 244.37. Density: 1.236 g/cm3. | |
Nα,Nα-Bis-Fmoc-L-cystine bis(tert-butyl ester) Quick inquiry Where to buy Suppliers range | Synonyms: (Fmoc-L-Cys-OtBu)2; (2R)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R)-3-(tert-butoxy)-2-((((1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-8-yl)methoxy)carbonyl)amino)-3-oxopropyl)disulfanyl)propanoate; tert-butyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]disulfanyl]propanoate; (Fmoc-Cys-OtBu)2; (Fmoc-cys-otbu)2 (disulfide bond); L-Cystine, N,N'-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1'-bis(1,1-dimethylethyl) ester; N,N'-Bis(9H-fluorene-9-ylmethoxycarbonyl)-L-cystine ditert-butyl ester. Grades: ≥ 98% (HPLC). CAS No. 139592-37-3. Molecular formula: C44H48N2O8S2. Mole weight: 796.99. | |
N,N-Diacetyl-L-cystine Bis(tert-Butyl) Diester Quick inquiry Where to buy Suppliers range | Protected L-Cysteine disulfide. Group: Biochemicals. Alternative Names: N,N'-Diacetyl-L-cystine 1,1-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 1079950-07-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N,N-Diacetyl-L-cystine Bis(tert-Butyl) Diester-d6 Quick inquiry Where to buy Suppliers range | Protected L-Cysteine disulfide. Group: Biochemicals. Alternative Names: N,N-Diacetyl-L-cystine 1,1-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
N,N'-Dimethyl-3,3'-dithiodipropionamide-d6 Quick inquiry Where to buy Suppliers range | N,N'-Dimethyl-3,3'-dithiodipropionamide is an disulfide linked compound found in antifouling coatings and is also an intermediate in the synthesis of antimicrobial agents and biocides. Group: Biochemicals. Alternative Names: 3,3'-Dithiobis[N-methylpropionamide-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N,N'-dimethyl-Gly-Desmopressin Quick inquiry Where to buy Suppliers range | N,N'-dimethyl-Gly-Desmopressin is an impurity of Desmopressin, which is a synthetic octapeptide and an analog of the human hormone arginine vasopressin with antidiuretic and coagulant activities. Synonyms: Desmopressin EP-impurity-G; Deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-N(Me)2 (Disulfide bridge: Cys1-Cys6); deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-N,N'-dimethylglycine (1->6)-disulfide; Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-D-Arg-Gly-N(Me)2 (Disulfide Bridge Mpr1-Cys6); deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-D-arginyl-N,N'-dimenthyl-glycine (Disulfide Bridge Mpr1-Cys6). Molecular formula: C48H68N14O12S2. Mole weight: 1097.28. | |
P1 Quick inquiry Where to buy Suppliers range | A protein disulfide isomerase inhibitor with IC50 value of 1.7 μM. It can inhibit the proliferation of numerous cancer cell lines. Synonyms: PDI-IN-P1; PDI IN P1; PDIINP1; PDI inhibitor P1; PDI-inhibitor-P1; N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-O-(ethenylsulfonyl)-N-4-pentyn-1-yl-L-tyrosinamide. Grades: ≥98% by HPLC. CAS No. 1461648-55-4. Molecular formula: C30H37N3O7S. Mole weight: 583.7. | |
P1 (N-[ (1, 1-Dimethylethoxy) carbonyl]-L-phenylalanyl-O- (ethenylsulfonyl) -N-4-pentyn-1-yl-L-tyrosinamide) Quick inquiry Where to buy Suppliers range | Protein disulfide isomerase (PDI) inhibitor (IC50 = 1.7uM). Inhibits proliferation of numerous cancer cell lines. Cell permeable. Group: Biochemicals. Grades: Highly Purified. CAS No. 1461648-55-4. Pack Sizes: 1mg. Molecular Formula: C30H37N3O7S, Molecular Weight: 583.7. US Biological Life Sciences. | Worldwide |
Pantethine, D-(P) Quick inquiry Where to buy Suppliers range | Phytochemicals. Uses: For analytical and research use. Group: reagents. Alternative Names: Bis(N-pantothenylamidoethyl) disulfide, Panthecin, D-Pantethine, Lipodel, LBF disulfide, Pantomin, (2R,2'R)-N,N'-[Dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethylbutanamide], Butanamide, N,N'-[dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethyl-, [R-(R*,R*)]-,Butanamide, N,N'-[dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethyl-, (2R,2'R)-, Pantosin, D-Bis-pantothenyl-β-aminoethyl disulfide, Butyramide, N, N'-[dithiobis (ethyleneiminocarbonylethylene) ]bis[2, 4-dihydroxy-3, 3-dimethyl-, D-(+)- (8CI), Pantetina, Bis(pantothenamidoethyl) disulfide, Pantethine. CAS No. 16816-67-4. Pack Sizes: 100MG. IUPAC Name: (2R) -N- [3- [2- [2- [3- [ [ (2R) -2, 4-dihydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyldisulfanyl] ethylamino] -3-oxopropyl] -2, 4-dihydroxy-3, 3-dimethylbutanamide. | |
(R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide Quick inquiry Where to buy Suppliers range | (R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide. Group: Heterocyclic Organic Compound. Alternative Names: (R) -2, 4-dihydroxy-N-[3-[ (2-mercaptoethyl) amino]-3-oxopropyl]-3, 3-dimethylbutyramide; Lactobacillusbulgaricusfactor; 2, 4-dihydroxy-3, 3-dimethyl-N-[2- (2-sulfanylethylcarbamoyl) ethyl]butanamide; Pantetheine; pantethine, Bis(N-pantothenylamidoethyl) disulfide;(2R)-2,4-Dihydroxy-N-[2-[(2-mercaptoethyl)carbamoyl]ethyl]-3,3-dimethylbutyramide;(R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutanamide;(2R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutanamide. CAS No. 496-65-1. Molecular formula: C11H22N2O4S. Mole weight: 278.36838. Symbol: GHS06. Safty Description: 45. Hazard statements: T. Supplemental Hazard Statements: H301. | |
S-(5-Mercapto-2-nitrobenzoic Acid)-D-penicillamine Disulfide Quick inquiry Where to buy Suppliers range | S-(5-Mercapto-2-nitrobenzoic Acid)-D-penicillamine Disulfide is an impurity of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: 5-{[(1S)-1-Amino-1-carboxy-2-methyl-2-propanyl]disulfanyl}-2-nitrobenzoic acid; Benzoic acid, 5-[[(2S)-2-amino-2-carboxy-1,1-dimethylethyl]dithio]-2-nitro-. Molecular formula: C12H14N2O6S2. Mole weight: 346.38. | |
tetra-Boc-spermine-5-carboxylic acid Quick inquiry Where to buy Suppliers range | tetra-Boc-spermine-5-carboxylic acid is a spermidine derivative used in nucleic acid transfer reactions, and in the synthesis of degradable multivalent cationic lipids with disulfide-bond spacers for gene delivery. Synonyms: Boc4-Sper-COOH; N-α,δ-Bis-Boc-N-a,d-bis(3-Boc-aminopropyl)-L-ornithine; (10S)?-2,?2,?21,?21-tetramethyl-4,?19-dioxo-3,?20-Dioxa-5,?9,?14,?18-tetraazadocosane-9,?10,?14-tricarboxylic acid 9,?14-bis(1,?1-dimethylethyl) ester; (S)-2,2,21,21-tetramethyl-4,19-dioxo-3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylic acid 9,14-bis(1,1-dimethylethyl) ester; Tetra-BOC-ACP; (2S) -2, 5-bis [ (2-methylpropan-2-yl) oxycarbonyl- [3- [ (2-methylpropan-2-yl) oxycarbonylamino] propyl] amino] pentanoic acid; Tetra BOC ACP. Grades: ≥ 97% (HPLC). CAS No. 119798-08-2. Molecular formula: C31H58N4O10. Mole weight: 646.82. | |
Tetrachloro-p-benzoquinone Quick inquiry Where to buy Suppliers range | Tetrachloro-p-benzoquinone. Uses: Chloranil is a yellow powder with a slight odor. (NTP, 1992);DryPowder;YELLOW SOLID IN VARIOUS FORMS. Group: Charge Transfer Complexes. CAS No. 118-75-2. IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione. Molecular Weight: 245.9g/mol. Molecular Formula: C6Cl4O2;C6Cl4O2. SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl. InChI: InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11. InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);Sublimes. Melting Point: 552 °F (decomposes) (NTP, 1992);290.0 ?;292 ? (SEALED TUBE);290 ?. Density: 1.97 (NTP, 1992);1.97;Relative density (water = 1): 2.0. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.00 M;ALMOST INSOL IN COLD PETROLEUM ETHER, COLD ALCOHOL; SPARINGLY SOL IN CHLOROFORM, CARBON DISULFIDE, CARBON TETRACHLORIDE; SOLUBLE IN ETHER. INSOLUBLE IN WATER.;g/100 g: in acetone 33, ether 16, dimethylformamide 5.4, solvent naphtha 5.4, benzene 1.3, methanol about 0.1, carbon tetrachloride about 0.1, dibutyl phthalate about 0.1;ALMOST INSOL IN WATER (1:4000);In water, 250 mg/l at room temperature;Solubility in water: none. | |
Urantide Quick inquiry Where to buy Suppliers range | Urantide is a selective and competitive urotensin-II (UT) receptor antagonist (pKB = 8.3) that blocks hU-II induced contractions in thoracic aorta ex vivo. Urantide has no effect on noradrenaline or endothelin 1-induced contraction or on acetylcholine-induced relaxation. Urantide also exhibits partial agonist activity in a calcium mobilization assay (in CHO cells expressing hUT receptors). Synonyms: L-Valine, L-α-aspartyl-3-mercapto-L-valyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-, cyclic (2?7)-disulfide; H-Asp-Pen(1)-Phe-D-Trp-Orn-Tyr-Cys(1)-Val-OH; L-alpha-aspartyl-L-penicillamyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-L-valine (2->7)-disulfide acetic acid; (S)-4-(((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(3-aminopropyl)-16-benzyl-4-(((S)-1-carboxy-2-methylpropyl)carbamoyl)-7-(4-hydroxybenzyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-3-amino-4-oxobutanoic acid. Grades: ≥95%. CAS No. 669089-53-6. Molecular formula: C51H66N10O12S2. Mole weight: 1075.26. | |
Urantide acetate Quick inquiry Where to buy Suppliers range | Urantide acetate is a selective and competitive urotensin-II (UT) receptor antagonist (pKB = 8.3) that blocks hU-II-induced contractions in the thoracic aorta ex vivo. Urantide has no effect on noradrenaline or endothelin 1-induced contraction or on acetylcholine-induced relaxation. Urantide also exhibits partial agonist activity in a calcium mobilization assay (in CHO cells expressing hUT receptors). Synonyms: L-Valine, L-α-aspartyl-3-mercapto-L-valyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-, cyclic (2?7)-disulfide, acetate salt (1:1); H-Asp-Pen(1)-Phe-D-Trp-Orn-Tyr-Cys(1)-Val-OH.CH3CO2H; L-alpha-aspartyl-L-penicillamyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-L-valine (2->7)-disulfide acetic acid; (S)-4-(((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(3-aminopropyl)-16-benzyl-4-(((S)-1-carboxy-2-methylpropyl)carbamoyl)-7-(4-hydroxybenzyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-3-amino-4-oxobutanoic acid compound with acetic acid (1:1). Grades: ≥95%. Molecular formula: C53H70N10O14S2. Mole weight: 1135.32. | |
Vortioxetine Impurity 18 Quick inquiry Where to buy Suppliers range | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: Disulfide,bis(2,4-dimethylphenyl). CAS No. 13616-83-6. Molecular formula: C16H18S2. Mole weight: 274.45. | |
Zinc Dimethyldithiocarbamate Quick inquiry Where to buy Suppliers range | Zinc Dimethyldithiocarbamate. Uses: Ziram is an odorless white powder. (NTP, 1992);DryPowder;WHITE POWDER.;Odorless white powder. Group: Plastic Additives. CAS No. 137-30-4. IUPAC Name: zinc;N,N-dimethylcarbamodithioate. Molecular Weight: 305.8g/mol. Molecular Formula: ((CH3)2NCS.S)2Zn; C6H12N2S4Zn; C6H12N2S4Zn. SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]. InChI: InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2. InChIKey: DUBNHZYBDBBJHD-UHFFFAOYSA-L. Melting Point: 482 °F (NTP, 1992);246 ?;240-250 ?. Flash Point: 200 °F (NTP, 1992). Density: 1.66 at 77 °F (NTP, 1992);1.66 @ 25 ? referred to water at 4 ?;1.7 g/cm³. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);Soluble in carbon disulfide, chloroform, dilute alkalies, and concentrated HCl.;In alcohol: less than 0.2 g/100 ml @ 25 ?; in acetone: less than 0.5 g/100 ml @ 25 ?; in benzene: less than 0.5 g/100 ml @ 25 ?; in carbon tetrachloride: less than 0.2 g/100 ml @ 25 ?; in ether: less than 0.2 g/100 ml @ 25 ?; in naphtha: 0.5 g/100 ml @ 25 ?. sol in diluted caustic soln.;Soluble in alkali.;In water, 65 mg/l @ 25 ?;Solubility in water: very poor. | |
Zinc Dimethyl Dithio Carbamate Quick inquiry Where to buy Suppliers range | Zinc Dimethyl Dithio Carbamate. Uses: Ziram is an odorless white powder. (NTP, 1992);DryPowder;WHITE POWDER.;Odorless white powder. Group: Polymers. CAS No. 137-30-4. IUPAC Name: zinc;N,N-dimethylcarbamodithioate. Molecular Weight: 305.8g/mol. Molecular Formula: ((CH3)2NCS.S)2Zn; C6H12N2S4Zn; C6H12N2S4Zn. SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]. InChI: InChI=1S/2C3H7NS2.Zn/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2. InChIKey: DUBNHZYBDBBJHD-UHFFFAOYSA-L. Melting Point: 482 °F (NTP, 1992);246 ?;240-250 ?. Flash Point: 200 °F (NTP, 1992). Density: 1.66 at 77 °F (NTP, 1992);1.66 @ 25 ? referred to water at 4 ?;1.7 g/cm³. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);Soluble in carbon disulfide, chloroform, dilute alkalies, and concentrated HCl.;In alcohol: less than 0.2 g/100 ml @ 25 ?; in acetone: less than 0.5 g/100 ml @ 25 ?; in benzene: less than 0.5 g/100 ml @ 25 ?; in carbon tetrachloride: less than 0.2 g/100 ml @ 25 ?; in ether: less than 0.2 g/100 ml @ 25 ?; in naphtha: 0.5 g/100 ml @ 25 ?. sol in diluted caustic soln.;Soluble in alkali.;In water, 65 mg/l @ 25 ?;Solubility in water: very poor. |