Yldisulfanyl Suppliers USA
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Product | Description | |
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1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt Quick inquiry Where to buy Suppliers range | 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt is a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H29Cl2N5S2. US Biological Life Sciences. | Worldwide |
2,2'-Dibenzothiazyl disulfide Quick inquiry Where to buy Suppliers range | 2,2'-Dibenzothiazyl disulfide. Uses: 2,2'-dithiobisbenzothiazole is a cream to light yellow powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;YELLOW POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole. Molecular Weight: 332.5g/mol. Molecular Formula: C14H8N2S4;C14H8N2S4. SMILES: C1=CC=C2C (=C1)N=C (S2)SSC3=NC4=CC=CC=C4S3. InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H. InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N. Melting Point: 334 °F (NTP, 1992);180.0 ?;180 ?;180 ?. Flash Point: 518 °F (NTP, 1992);257 ?. Density: 1.54 (NTP, 1992);1.50;Density (at 20 ?): 1.5 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);3.01e-05 M;INSOLUBLE IN WATER; AT 25 ? LESS THAN 0.5 G/100 ML ACETONE OR BENZENE, 0.2 G/100 ML CARBON TETRACHLORIDE, 0.5 G/100 ML NAPHTHA, 0.2 G/100 ML ALCOHOL, 0.2 G/100 ML ETHER; SOMEWHAT MORE SOL IN CHLOROFORM THAN CARBON TETRACHLORIDE;In water, <10mg/L;Solubility in water: very poor. | |
2,2-Dithiobis thiazole Quick inquiry Where to buy Suppliers range | Green Solid. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Dithiobis Thiazole;Thiazole, 2,2-dithiobis-;2-Thiazolyl Disulfide;Bis(2-thiazolyl)disulfide;Di(2-thiazolyl) Disulfide;NSC 617651. Grades: 96%. CAS No. 20362-54-3. Molecular formula: C6H4N2S4. Mole weight: 232.36936. IUPAC Name: 2-(1,3-thiazol-2-yldisulfanyl)-1,3-thiazole. Exact Mass: 231.92600. SMILES: C1=CSC(=N1)SSC2=NC=CS2. InChIKey: MZIWZDMEFARRSI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
2,5-Bis[(1,1,3,3-tetramethylbutyl)dithio]-1,3,4-thiadiazole Quick inquiry Where to buy Suppliers range | 2,5-Bis[(1,1,3,3-tetramethylbutyl)dithio]-1,3,4-thiadiazole. Group: Heterocyclic Organic Compound. Alternative Names: 2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole, 19878-61-6, EINECS 243-389-4, AC1Q7EBI, AC1L3FF2, CTK4E2624, AR-1D3984, AG-E-45289, 2,5-Bis(tert-octyldithio)-1,3,4-thiadiazole;Amoco 150, 1,3,4-Thiadiazole,2,5-bis[(1,1,3,3-tetramethylbutyl)dithio]-, 2,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazole. Grades: 96%. CAS No. 19878-61-6. Molecular formula: C18H34N2S5. Mole weight: 438.801 g/mol. IUPAC Name: 2,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazole. Exact Mass: 438.13300. EC Number: 243-389-4. Boiling Point: 517.1ºC at 760mmHg. Flash Point: 266.5ºC. Density: 1.14g/cm3. SMILES: CC (C) (C)CC (C) (C)SSC1=NN=C (S1)SSC (C) (C)CC (C) (C)C. InChIKey: LRYZVOQZDMSPCB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
(2-Pyridyl)dithiobimane Quick inquiry Where to buy Suppliers range | (2-Pyridyl)dithiobimane. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 385398-64-1. IUPAC Name: 1,2,6-trimethyl-7-[(pyridin-2-yldisulfanyl)methyl]pyrazolo[1,2-a]pyrazole-3,5-dione. Molecular formula: C15H15N3O2S2. Mole weight: 333.43. Catalog: APS385398641. SMILES: CC1=C (C)C (=O)N2N1C (=C (C)C2=O)CSSc3ccccn3. Format: Neat. | |
(2-PYRIDYL)DITHIOBIMANE Quick inquiry Where to buy Suppliers range | (2-Pyridyl)dithiobimane, 385398-64-1, 1,2,6-trimethyl-7-[(pyridin-2-yldisulfanyl)methyl]pyrazolo[1,2-a]pyrazole-3,5-dione, DTXSID30652672, 2,3,6-Trimethyl-5-[(2-pyridinyldithio)methyl]-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione, (2-Pyridyl)dithiobimane, for fluorescence, FT-0674212, 2,3,6-Trimethyl-5-{[(pyridin-2-yl)disulfanyl]methyl}-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione. | |
3,3'-DIINDOLYL DISULPHIDE Quick inquiry Where to buy Suppliers range | 3,3'-Diindolyl Disulphide, 61830-39-5, 3-(1H-indol-3-yldisulfanyl)-1H-indole, 1,2-Di(1H-indol-3-yl)disulfane, di(3-indolyl) disulfide, 3,3'-Diindolyl disulfide, 3,3/'-Diindolyl Disulphide, SCHEMBL9328490, DTXSID80395128, AKOS030240297, FT-0667171. | |
Biotin HPDP Quick inquiry Where to buy Suppliers range | Biotin HPDP. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 129179-83-5. IUPAC Name: 5-[ (3aS, 4S, 6aR) -2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno[3, 4-d]imidazol-4-yl]-N-[6-[3- (pyridin-2-yldisulfanyl) propanoylamino]hexyl]pentanamide. Molecular formula: C24H37N5O3S3. Mole weight: 539.78. Catalog: APS129179835. SMILES: O=C (CCCC[C@@H]1SC[C@@H]2NC (=O)N[C@H]12)NCCCCCCNC (=O)CCSSc3ccccn3. Format: Neat. | |
Di-tert-dodecyl Disulfide (mixture of isomers) Quick inquiry Where to buy Suppliers range | Di-tert-dodecyl Disulfide (mixture of isomers). Group: Self Assembly and Contact Printing Materials. CAS No. 27458-90-8. IUPAC Name: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane. Molecular Weight: 402.8g/mol. Molecular Formula: C24H50S2. SMILES: CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC. InChI: InChI=1S/C24H50S2/c1-7-9-11-13-15-17-19-21-23(3,4)25-26-24(5,6)22-20-18-16-14-12-10-8-2/h7-22H2,1-6H3. InChIKey: LEDIWWJKWAMGLD-UHFFFAOYSA-N. | |
Di-tert-dodecyl Disulfide, mixture of isomers Quick inquiry Where to buy Suppliers range | Di-tert-dodecyl Disulfide, mixture of isomers. Group: Self Assembly and Contact Printing. CAS No. 27458-90-8. IUPAC Name: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane. Molecular Weight: 402.8g/mol. Molecular Formula: C24H50S2. SMILES: CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC. InChI: InChI=1S/C24H50S2/c1-7-9-11-13-15-17-19-21-23(3,4)25-26-24(5,6)22-20-18-16-14-12-10-8-2/h7-22H2,1-6H3. InChIKey: LEDIWWJKWAMGLD-UHFFFAOYSA-N. | |
Mercaptopurine impurity D CRS Quick inquiry Where to buy Suppliers range | Mercaptopurine impurity D CRS. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 6,6'-Dithiodi-9H-purine, 1H-Purine, 6,6'-dithiobis- (9CI), NSC 77640, Bis(6-purinyl) disulfide, 6-Mercaptopurine Disulfide, Purine, 6,6'-dithiodi- (7CI), 6,6'-Dithiodi-9H-purine, NSC 166569. CAS No. 49808-20-0. IUPAC Name: 6-(7H-purin-6-yldisulfanyl)-9H-purine. Molecular formula: C10H6N8S2. Mole weight: 302.34. Catalog: APS49808200A. SMILES: S(Sc1ncnc2nc[nH]c12)c3ncnc4[nH]cnc34. Shipping: Room Temperature. | |
N-[S- (2-Pyridylthio) cysteaminyl]ethylenediamine-N, N, N', N'-tetraacetic Acid, Monoamide, Technical grade 90% Quick inquiry Where to buy Suppliers range | N-[S- (2-Pyridylthio) cysteaminyl]ethylenediamine-N, N, N', N'-tetraacetic Acid, Monoamide, Technical grade 90%. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 143541-95-1. IUPAC Name: 2-[2-[bis (carboxymethyl) amino]ethyl-[2-oxo-2-[2- (pyridin-2-yldisulfanyl) ethylamino]ethyl]amino]acetic acid. Molecular formula: C17H24N4O7S2. Mole weight: 460.53. Catalog: APS143541951. SMILES: OC (=O)CN (CCN (CC (=O)O)CC (=O)NCCSSc1ccccn1)CC (=O)O. Format: Neat. | |
NU 9056 Quick inquiry Where to buy Suppliers range | NU 9056 is a selective KAT5 (Tip60) histone acetyltransferase inhibitor (IC50 = < 2, 60, 36, and>100 μM for KAT5, p300, pCAF and GCN5, respectively). NU 9056 treatment inhibited cellular proliferation in a panel of prostate cancer cell lines (50% growth inhibition, 8-27 μM) and induced apoptosis via activation of caspase 3 and caspase 9 in a concentration- and time-dependent manner. Also, decreased androgen receptor, prostate specific antigen, p53 and p21 protein levels were demonstrated in response to treatment with NU 9056. Synonyms: NU 9056; NU9056; NU-9056; 5-(1,2-Thiazol-5-yldisulfanyl)-1,2-thiazole. CAS No. 1450644-28-6. Molecular formula: C6H4N2S4. Mole weight: 232.37. | |
Pyridine dithioethylamine hydrochloride(pda-hcl) Quick inquiry Where to buy Suppliers range | Off-White Solid. Group: Main Products. Alternative Names: Pyridine dithioethylamine hydrochloride(PDA-HCl);PDA-HCl;2-(2-Pyridyldithio)ethylamine Hydrochloride;EthanaMine, 2-(2-pyridinyldithio)-, Monohydrochloride;[2-(2-Pyridinyldithio)ethyl]ammonium chloride;2-Aminoethyl 2-pyridyl disulfide hydrochloride. Grades: 97+%. CAS No. 106139-15-5. Molecular formula: C7H11ClN2S2. Mole weight: 222.75864. IUPAC Name: 2-(pyridin-2-yldisulfanyl)ethanamine; hydrochloride. Melting Point: 124-126?C. SMILES: C1=CC=NC(=C1)SSCCN.Cl. InChIKey: SEKLFMRSNLFPRB-UHFFFAOYSA-N. | |
Pyrimidine,2,2'-dithiobis- Quick inquiry Where to buy Suppliers range | Yellow power. Group: Heterocyclic Organic Compound. Alternative Names: Bis(2-pyrimidyl) disulfide, Pyrimidine, 2,2-dithiobis-, MolPort-001-767-057, NSC106684, CID267441, ZINC00165725, OR29370, 15718-46-4. Grades: 96%. CAS No. 15718-46-4. Molecular formula: C8H6 N4 S2. Mole weight: 222.29004. IUPAC Name: 2-(pyrimidin-2-yldisulfanyl)pyrimidine. Exact Mass: 222.00300. Boiling Point: 484.2ºC at 760mmHg. Melting Point: 139-141ºC. Flash Point: 246.6ºC. Density: 1.48g/cm3. SMILES: C1=CN=C(N=C1)SSC2=NC=CC=N2. InChIKey: LJINHMVNIBCANU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
S-[2-(4-Azidosalicylamido)ethylthio]-2-thiopyridine Quick inquiry Where to buy Suppliers range | S-[2-(4-Azidosalicylamido)ethylthio]-2-thiopyridine. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 164575-82-0. Pack Sizes: 10MG. IUPAC Name: 4-azido-2-hydroxy-N-[2-(pyridin-2-yldisulfanyl)ethyl]benzamide. Molecular formula: C14H13N5O2S2. Mole weight: 347.42. Catalog: APS164575820. SMILES: Oc1cc (ccc1C (=O)NCCSSc2ccccn2)N=[N+]=[N-]. Format: Neat. Shipping: Room Temperature. |