Ethyl Hexyl Suppliers USA
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Product | Description | |
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Ethyl Hexyl Acetate Quick inquiry Where to buy Suppliers range | Ethyl Hexyl Acetate CAS: 103-09-3 Packing: Plastic Drums. Category: Ethylhexyl Acetate | New Jersey NJ |
Ethyl Hexyl Acetate Quick inquiry Where to buy Suppliers range | Ethyl Hexyl Acetate CAS: 103-09-3 Packing: Plastic Drums. Category: Ethylhexyl Acetate. | New Jersey NJ |
Ethyl Hexyl Palmitate Quick inquiry Where to buy Suppliers range | Ethyl Hexyl Palmitate. CAS No. 29806-73-3. Molecular formula: C24H48O2. | |
2-(2-Ethyl-hexyl)-3-hexyl-thiophene Quick inquiry Where to buy Suppliers range | 2-(2-Ethyl-hexyl)-3-hexyl-thiophene. Group: Organic Light-Emitting Diode (OLED) Materials. | |
2-Ethyl hexyl propionate Quick inquiry Where to buy Suppliers range | 2-Ethyl hexyl propionate. Group: Heterocyclic Organic Compound. Alternative Names: 2-ETHYL HEXYL PROPIONATE;Propanoic acid, 2-ethylhexyl ester. CAS No. 6293-37-4. Molecular formula: C11H22O2. Mole weight: 186.29. | |
3-(2-Ethyl-hexyl)-thiophene Quick inquiry Where to buy Suppliers range | 3-(2-Ethyl-hexyl)-thiophene. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 121134-38-1. IUPAC Name: 3-(2-ethylhexyl)thiophene. Molecular Weight: 196.35g/mol. Molecular Formula: C12H20S. SMILES: CCCCC(CC)CC1=CSC=C1. InChI: InChI=1S/C12H20S/c1-3-5-6-11(4-2)9-12-7-8-13-10-12/h7-8,10-11H,3-6,9H2,1-2H3. InChIKey: HWMQCIZYXLAJKM-UHFFFAOYSA-N. | |
D,L-O-Desmethylvenlafaxine (4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol) Quick inquiry Where to buy Suppliers range | A metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
D,L-O-Desmethylvenlafaxine-d6 (4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol-d6) Quick inquiry Where to buy Suppliers range | A deuterated metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: 4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol-d6. Grades: Highly Purified. CAS No. Unlabeled: 93413-62-8 Labeled: 1020719-35-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C??H??D?NO?, Molecular Weight: 269.41. US Biological Life Sciences. | Worldwide |
N6-Dansyl hexyl -5'-ethyl carboxamidoadenosine Quick inquiry Where to buy Suppliers range | N6-Dansyl hexyl -5'-ethyl carboxamidoadenosine. Group: Biochemicals. Alternative Names: 1-Deoxy-1- [6- [ [6- [ [ [5-dimethylamino) -1-naphthalenyl] sulfonyl] amino] hexyl] amino] -9H-purin-9-yl] -N-ethyl-b-D-ribofuranuronamide; Dansyl-NECA. Grades: Highly Purified. CAS No. 219982-12-4. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C30H40N8O6S. US Biological Life Sciences. | Worldwide |
Salicylic acid-2-ethyl-1-hexyl ester Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: 2-Ethylhexyl salicylate, NSC 46151, Sunarome O, Sunarome WMO,2-Hydroxybenzoic acid 2-ethylhexyl ester, Neo Heliopan OS, Salicylic acid-2-ethyl-1-hexyl ester, Escalol 587, Eusolex OS, Octisalate, WMO, 2-Ethylhexyl o-hydroxybenzoate, Uvinul 0-18, HallBrite OS-USP, Solarom OS, Parsol EHS, Dermoblock OS, Salicylic acid, 2-ethylhexyl ester, Octyl salicylate. CAS No. 118-60-5. IUPAC Name: 2-ethylhexyl 2-hydroxybenzoate. | |
2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid ethyl ester Quick inquiry Where to buy Suppliers range | 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H23ClO4. US Biological Life Sciences. | Worldwide |
Etomoxir (2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester) Quick inquiry Where to buy Suppliers range | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Group: Biochemicals. Alternative Names: 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Phthalate Quick inquiry Where to buy Suppliers range | Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono (2-ethyl-6- (tetrahydropyranoxy) hexyl) Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
R-(+)-Etomoxir ( (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester) Quick inquiry Where to buy Suppliers range | An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Group: Biochemicals. Alternative Names: (R) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic Acid, Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Salmeterol Xinafoate ((±) 4-Hydroxy-a1-[[[6- (4-phenylbutoxy) hexyl]amino]m-ethyl]-1, 3-benzenedimethanol Xinafoate, GR 33343X Xinafoate, b2-Adrenoceptor Agonist, Salmeterol Xinafoate) Quick inquiry Where to buy Suppliers range | A potent and selective beta-2-adrenoceptor agonist (EC50 = 5.3nM) that displays bronchodilator actions. Unlike other beta-2- adrenoceptor agonists, Salmeterol binds to exo-site domain of beta-2-AR receptors, producing a slow onset of action and prolonged activation. Clinically used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 94749-08-3. Pack Sizes: 10mg. Molecular Formula: C??H??NO?; C??H?O?. US Biological Life Sciences. | Worldwide |
4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl Quick inquiry Where to buy Suppliers range | 4-Hexyl-4-[2-(4-isothiocyanatophenyl)ethyl]-1,1-biphenyl. Group: Organic & Printed Electronics. Alternative Names: 4-HEXYL-4-[2-(4-ISOTHIOCYANATOPHENYL)ETHYL]-1,1-BIPHENYL;4-hexyl-4-(2-(4-isothiocyanatophenyl)-ethyl)-1,1. Grades: 96%. CAS No. 110499-97-3. Molecular formula: C27H29NS. Mole weight: 399.59. IUPAC Name: 1-hexyl-4-[4-[2- (4-isothiocyanatophenyl) ethyl]phenyl]benzene. Exact Mass: 399.20200. Boiling Point: 532.3ºC at 760 mmHg. Flash Point: 302ºC. Density: 1.01g/cm3. SMILES: CCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)CCC3=CC=C (C=C3)N=C=S. InChIKey: KXHHFPNEPTUIEF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-37/39. Hazard statements: Xi: Irritant. | |
2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol Quick inquiry Where to buy Suppliers range | 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol is an impurity of Vilanterol (V260000, Trifenatate), a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H64Cl4N2O9, Molecular Weight: 954.84. US Biological Life Sciences. | Worldwide |
[6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-carbamic Acid 2-[ (2-Hydroxyethyl) sulfanyl]ethyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
[6-[Bis (4-methoxyphenyl) phenylmethoxy]hexyl]-carbamic Acid 2-[ (2-Hydroxyethyl) sulfonyl]ethyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of solid support reagents useful in the synthesis of polynucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 178261-44-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-Ethylbutylzinc bromide Quick inquiry Where to buy Suppliers range | 1-Ethylbutylzinc bromide. Group: Salt. Alternative Names: 312693-14-4, 3-hexylzinc bromide, (Hexan-3-yl)zincbromide, Zinc,bromo(1-ethylbutyl)-, CTK4G6726, AG-F-03840, KB-182469. CAS No. 312693-14-4. IUPAC Name: zinc;hexane;bromide. Molecular Weight: 230.46. Molecular Formula: C6H13BrZn. SMILES: CCC[CH-]CC.[Zn+]Br. InChIKey: HVUMKSNAFMSJEG-UHFFFAOYSA-M. Purity: 96%. | |
2-[1-hexyloxyethyl]-2-devinylpyropheophorbide-a Quick inquiry Where to buy Suppliers range | 2-[1-hexyloxyethyl]-2-devinylpyropheophorbide-a. Group: Other Photosensitizers. Alternative Names: HPPH. CAS No. 149402-51-7. IUPAC Name: 3-[(21S, 22S)-11-ethyl-16-(1-hexoxyethyl)-4-hydroxy-12, 17, 21, 26-tetramethyl-7, 23, 24, 25-tetrazahexacyclo[18.2.1.15, 8.110, 13.115, 18.02, 6]hexacosa-1, 4, 6, 8(26), 9, 11, 13(25), 14, 16, 18(24), 19-undecaen-22-yl]propanoicacid. Molecular Weight: 636.82. Molecular Formula: C39H48N4O4. SMILES: CCCCCCOC (C)C1=C (C2=NC1=CC3=NC (=CC4=C (C5=C (CC (=C6[C@H] ([C@@H] (C (=C2)N6)C)CCC (=O)O)C5=N4)O)C)C (=C3C)CC)C. Purity: 95%+. | |
2-(2-Hexyloxyethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Hexyloxyethoxy)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: C6E2;DIETHYLENE GLYCOL MONOHEXYL ETHER;DIETHYLENE GLYCOL MONO-N-HEXYL ETHER;DI(ETHYLENE GLYCOL) HEXYL ETHER;HEXYLDIGLYCOL;2-(2-N-HEXYLOXYETHOXY)ETHANOL;2-(2-HEXYLOXYETHOXY)ETHANOL;2-(HEXYLOXYETHOXY)ETHANOL. CAS No. 5274-61-3. Molecular formula: C20H42O3. Mole weight: 330.55. Boiling Point: 261-265°C(lit.). Melting Point: -40°C(lit.). Flash Point: >230°F. Density: 0.935g/mL at 25°C(lit.). Safty Description: 26-36/37-46-24/25. Hazard statements: Xn. | |
2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione Quick inquiry Where to buy Suppliers range | 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione. Group: Organic & Printed Electronics. Alternative Names: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl[2,2:5,2-terthiophen]-5-yl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione;2,5-di-(2-ethylhexyl)-3,6-bis-(5-n-hexyl-[2,2,5,2]terthiophen-5-yl)-pyrrolo[3,4-c]pyrrole-1,4-dione;2,5-dioctyl-3,6-bis-(5-n-hexyl-[2,2,5,2]terthio. Grades: 96%. CAS No. 1093468-95-1. Molecular formula: C58H72N2O2S6. Mole weight: 1021.59000. IUPAC Name: 2,5-Bis(2-ethylhexyl)-3,6-bis(5-hexyl-2,2:5,2-terthiophen-5 -yl). Exact Mass: 1020.39000. Density: 1.23g/cm3. | |
2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol Quick inquiry Where to buy Suppliers range | 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol is used for treating, preventing or delaying the progression of multiple sclerosis in a pediatric patient. 2-Amino-2-[2-(4-hexylphenyl)ethyl]-1,3-propanediol is also a FIngolimod (F342045) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201794-93-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C17H29NO2, Molecular Weight: 279.42. US Biological Life Sciences. | Worldwide |
2-Ethyl-1-hexanamin Hydrochloride Quick inquiry Where to buy Suppliers range | 2-Ethyl-1-hexanamin Hydrochloride. Group: Biochemicals. Alternative Names: 2-Ethyl-hexylamine Hydrochloride. Grades: Highly Purified. CAS No. 26392-49-4. Pack Sizes: 100g. Molecular Formula: C8H20NCl, Molecular Weight: 165.7. US Biological Life Sciences. | Worldwide |
2-Ethyl-1-hexanol Quick inquiry Where to buy Suppliers range | 2-Ethyl-1-hexanol. Group: Biochemicals. Alternative Names: (±)-2-Ethyl-1-hexanol; 2-Ethyl-1-hexanol; 2-Ethyl-1-hexyl alcohol; 2-Ethylhexanol; 2-Ethylhexyl alcohol; Conol 10WS; Ethylhexanol; G 301; Guerbet C8; NSC 9300. Grades: Highly Purified. CAS No. 104-76-7. Pack Sizes: 1g. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
2-Ethylhexyl 10-ethyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl 10-ethyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate. Group: Heterocyclic Organic Compound. Alternative Names: 2-ethylhexyl 10-ethyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannatetradecanoate ;8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4,4-dioctyl-7-oxo-, 2-ethylhexyl ester;DI-N-OCTYLTIN2-ETHYLHEXYL-DIMERCAPTOETHANOATE;DI-N-OCTYLTINDITHIOGLYCOLICACID2-ETHYL-HEXYLESTER;DIOCTYLTINBIS(2-ETHYLHEXYLTHIOGLYCOLATE);2-ETHYLHEXYLDI-N-OCTYLTINDI-THIOGLYCOLATE;DI-N-OCTYLTINBIS(2-ETHYLHEXYLTHIOGLYCOLATE);DI-N-OCTYLTINBIS(2-ETHYLHEXYLMERCAPTOACETATE). CAS No. 15571-58-1. Molecular formula: C36H72O4S2Sn. Mole weight: 751.79448. | |
2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate-d17 Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate-d17. Uses: For analytical and research use. Group: Flame Retardants. CAS No. 1794752-19-4. Pack Sizes: 1MG. IUPAC Name: [1,1,2,3,3,4,4,5,5,6,6,6-dodecadeuterio-2-(1,1,2,2,2-pentadeuterioethyl)hexyl] 2,3,4,5-tetrabromobenzoate. Molecular formula: C15H1D17Br4O2. Mole weight: 567.027. Catalog: APS1794752194. SMILES: CCCCC (CC)COC (=O)C1=CC (=C (C (=C1Br)Br)Br)Br. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
2-ethylhexyl (2S)-2-hydroxypropanoate Quick inquiry Where to buy Suppliers range | The organic ester, 2-ethylhexyl (2S)-2-hydroxypropanoate, is a versatile pharmaceutical ingredient that functions as both a solvent and plasticizer. Its applications span various drugs and products, including those used for treating hyperlipidemia and Alzheimer's disease. Beyond its practical uses, the compound's enigmatic molecular structure presents a challenge to those engaging in exploratory research. Synonyms: Propanoic acid, 2-hydroxy-, 2-ethylhexyl ester, (2S)-; 2-ethyl hexyl lactate; 2-Ethylhexyl L-(+)-lactate. Grades: 95%. CAS No. 186817-80-1. Molecular formula: C11H22O3. Mole weight: 202.29. | |
2-Ethylhexyl 4-dimethylaminobenzoate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl 4-dimethylaminobenzoate. Group: Polymer/Macromolecule. Alternative Names: SYNCURE EHA;TIMTEC-BB SBB008471;N,N-DIMETHYLAMINOBENZOIC ACID ISOOCTYL ESTER;N,N-DIMETHYL-4-AMINOBENZOIC ACID 2-ETHYL-HEXYL ESTER;PADIMATE O;P-DIMETHYL-AMINOBENZOIC ACID ISOOCTYL ESTER;OCTYL 4-DIMETHYLAMINOBENZOATE;OCTYL-4-N,N-DIMETHYLAMINOBENZOATE. CAS No. 21245-02-3. Molecular formula: C17H27NO2. Mole weight: 277.4. | |
2-Ethylhexyl acetate Quick inquiry Where to buy Suppliers range | 2-Ethylhexyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 2-ethvlhexvlacetate;2-Ethyl-1-hexyl acetate;2-ethyl-1-hexylacetate;2-ethylhexyl;2-Ethylhexylester kyseliny octove;2-ethylhexylesterkyselinyoctove;2-Octylacetate;Acetic acid alpha-ethylhexyl ester. CAS No. 103-09-3. Molecular formula: C10H20O2. Mole weight: 172.26. Symbol: GHS07. Boiling Point: 199°C(lit.). Melting Point: -92°C(lit.). Flash Point: 185°F. Density: 0.87g/mL at 25°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H227-H319. | |
2-Ethyl-hexylalphacyano-5-phenyl-2,4-pentadienoate Quick inquiry Where to buy Suppliers range | 2-Ethyl-hexylalphacyano-5-phenyl-2,4-pentadienoate. CAS No: 131512-74-8 | Sarchem Laboratories New Jersey NJ |
2-Ethylhexyl methacrylate Quick inquiry Where to buy Suppliers range | Liquid. Group: Polymer/Macromolecule. Alternative Names: OCTYL METHACRYLATE;METHACRYLIC ACID 2-ETHYLHEXYL ESTER;METHACRYLIC ACID OCTYL ESTER;2-Methyl-2-propenoic acid 2-ethylhexyl ester;2-ETHYLHEXYL METHACRYLATE;2-ethvlhexvlmethacrvlate;2-Ethyl-1-hexyl methacrylate;2-ethyl-1-hexylmethacrylate. CAS No. 688-84-6. Molecular formula: C12H22O2. Mole weight: 198.31. Boiling Point: 218°C. Flash Point: 202°F. Density: 0.885 (20°C). | |
2-Propenoic acid,polymer with 2-ethylhexyl 2-propenoate Quick inquiry Where to buy Suppliers range | 2-Propenoic acid,polymer with 2-ethylhexyl 2-propenoate. Group: Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, polymer with 2-ethylhexyl 2-propenoate; 2ETHyl HEXyl ACRyl ATEACRyl ICACIDCOPOLYMER; Acryl ic acid·2-ethylhexyl acrylate copolymer. CAS No. 25134-51-4. Mole weight: 0. | |
3-Nonanone Quick inquiry Where to buy Suppliers range | 3-NONANONE, nonan-3-one, 925-78-0, Ethyl hexyl ketone, Ethyl n-hexyl ketone, n-Hexyl ethyl ketone, FEMA No. 3440, 3-Nonanone (natural), UNII-00C380UHNL, 00C380UHNL, EINECS 213-125-2, AI3-36117, FEMA 3440, Octanone, methyl-, nonan - 3 - one, 3-Nonanone, 99%, 3-NONANONE [FHFI], 77110-38-4, SCHEMBL104700, 3-Nonanone, >96%, FG, DTXSID1061289, CHEBI:179605, LMFA12000053, MFCD00009541, AKOS009158321, 3-Nonanone, analytical reference material, AS-56339, 3-Nonanone, natural (US), >=97%, FG, CS-0330265, FT-0626191, N0253, D91660, EN300-7068969, Q27231338. | |
3-Nonanone Quick inquiry Where to buy Suppliers range | Liquid, d20 0.82, 96%. Synonyms: Ethyl Hexyl Ketone. CAS No. 925-78-0. Pack Sizes: 50g, 250g. Product ID: FR-0237. B.P. 187-190. Mole weight: 142.24. | Frinton Laboratories |
3-Octanol, acetate Quick inquiry Where to buy Suppliers range | 3-Octanol, acetate. Uses: Use as perfume. Use as solvent. Alternative Names: 3-Octyl acetate;1-Ethyl hexyl acetate;FEMA No. 3583. CAS No. 4864-61-3. Product ID: ACM4864613-1. Molecular formula: C10H20O2. Mole weight: 172.26. | |
(4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) Quick inquiry Where to buy Suppliers range | (4,8-Bis(5-(2-ethylhexyl)-4-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(trimethylstannane) is a multifunctional molecular building block with significant advantages in the fields of materials science and biomedicine. It exhibits high perplexity due to its complex chemical structure and diverse applications. This compound is widely implemented as a precursor in the synthesis of organic semiconductors, owing to its exceptional electronic properties. Such semiconductors possess potential applications in the development of advanced electronic devices, such as high-performance transistors and solar cells. Its burstiness is notable in the ability to impart diverse functionality with a single chemical entity, making it a versatile tool in scientific research and product development. Synonyms: 4,8-Bis-[5-(2-ethyl-hexyl)-4-fluoro-thiophen-2-yl]-2,6-bis-trimethylstannanyl-1,5-dithia-s-indacene; 2,6-bis(trimethytin)-4,8-bis(5-(2-ethylhexyl)-3-fluorothiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene; 1,1'-[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiene-2,6-diyl]bis[1,1,1-trimethylstannane]. Grades: ≥98%. CAS No. 1514905-25-9. Molecular formula: C40H56F2S4Sn2. Mole weight: 940.55. | |
9-(2-Ethylhexyl)carbazole Quick inquiry Where to buy Suppliers range | 9-(2-Ethylhexyl)carbazole, 187148-77-2, 9-(2-ETHYLHEXYL)-9H-CARBAZOLE, N-(2-Ethylhexyl)carbazole, 9-(2-ETHYLHEXYL)CARBAZOLE 97, 9H-Carbazole,9-(2-ethylhexyl)-, SCHEMBL1979951, DTXSID20584610, 9-(2-ethyl-hexyl)-9H-carbazole, 9-(2-Ethylhexyl)carbazole, 97%, MFCD06798127, BS-44132, E0972, T71997, J-012041. | |
Ascorbyl tetra-2-hexyldecanoate Quick inquiry Where to buy Suppliers range | Ascorbyl tetra-2-hexyldecanoate. Group: Heterocyclic Organic Compound. Alternative Names: VC-IP;[(2S)-2-[(2R)-3,4-bis(2-hexyldecanoyloxy)-5-oxo-2H-furan-2-yl]-2-(2-hexyldecanoyloxy)ethyl] 2-hexyldecanoate;L-Ascorbic acid 2,3,5,6-tetrakis(2-hexyldecanoate);Nikkol VC-IP;Vitamin C tetra-isopalmitate. CAS No. 183476-82-6. Product ID: ACM183476826. Molecular formula: C70H128O10. Mole weight: 1129.76. | |
Blue 203 Quick inquiry Where to buy Suppliers range | Blue 203. Group: Heterocyclic Organic Compound. Alternative Names: BLUE 203;4-b]pyridin-5(7H)-one, 7-[4-(diethylamino)-2-(hexyloxy)phenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)-Furo[3;Furo[3,4-b]pyridine-5(7H)-one,7-[4-(diethylaMino)-2-hexyloxy)phenyl]-7-(1-ethyl-2-Methyl-1H-indol-3-yl)-;MB5;3-(4-Diethylamino-2-hexyloxyphenyl)-3-(2-methyl-1-ethylindol-3-yl)-4-azaphthalide;Yamada Blue 203;Yamamoto Blue 203. CAS No. 98660-18-5. Molecular formula: C34H41N3O3. Mole weight: 539.70764. Melting Point: 154-156?. | |
BT-CIC Quick inquiry Where to buy Suppliers range | Band gap: 1.4 eV. Uses: BT-CIC is a highly efficient, ultra-narrow bandgap, NIR absorbing, non-fullerene acceptor, designed to use in high performance organic photovoltaic devices.A recently reported tandem cell, employing BT-CIC as the non-fullerene acceptor and PCE-10 as donor for the back cell showed an PCE of 15%.Device performance:Tandem [Front] (170 nm DTDCPB:C70 + ARC) [Back]PCE-10:BTCIC (1:1.5, 75 nm)Jsc=13.3 ± 0.3 mA/cm2 Voc=1.59 ± 0.01 VFF=0.71± 0.01PCE=15.0% ± 0.3%ARC:an antireflection coating. Group: n-Type Small Molecules. Alternative Names: 4,4,10,10-tetrakis(4-hexylphenyl)-5,11-(2-ethylhexyloxy)-4,10-dihydrodithienyl[1,2-b:4,5b' ]benzodithiophene-2,8-diyl)bis(2-(3-oxo-2,3-dihydroinden-5,6-dichloro-1-ylidene)malononitrile),NFA147,PCE147. CAS No. 2197167-51-2. Molecular Weight: 1822.15. | |
Dabigatran Etexilate-d11 Quick inquiry Where to buy Suppliers range | Dabigatran Etexilate-d11. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-Alanine Ethyl Ester-d11; BIBR 1048-d11; Prazaxa-d11. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C34H30D11N7O5, Molecular Weight: 638.799999999999. US Biological Life Sciences. | Worldwide |
Dabigatran Etexilate Impurity 8 Quick inquiry Where to buy Suppliers range | Dabigatran Etexilate Impurity 8 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl N-[ (2-{[ (4-{N- (chloromethyl) -N'-[ (hexyloxy) carbonyl]carbamimidoyl}phenyl) amino]methyl}-1-methyl-1H-benzimidazol-5-yl) carbonyl]-N-2-pyridinyl-β -alaninate. Molecular formula: C35H42ClN7O5. Mole weight: 676.22. | |
Dabigatran etexilate mesylate Quick inquiry Where to buy Suppliers range | Dabigatran etexilate mesylate is the orally active prodrug of dabigatran. It is a reversible and selective, direct thrombin inhibitor (DTI). Synonyms: Ethyl 3- ( ( (2- ( ( (4- ( ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-1h-benzimidazol-5-yl) carbonyl) (pyridin-2-yl) amino) propanoate, methanesulfonate; Dabigatran etexilate mesylate; BIBR 1048MS; BIBR1048MS; BIBR-1048MS; BIBR 1048; BIBR1048; BIBR-1048; band name: Pradaxa. Grades: >98%. CAS No. 872728-81-9. Molecular formula: C35H45N7O8S. Mole weight: 723.84. | |
Dabigatran etexilate mesylate Quick inquiry Where to buy Suppliers range | Dabigatran etexilate mesylate. Group: Heterocyclic Organic Compound. Alternative Names: Dabigatran etexilate mesylate; N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-beta-alanine ethyl ester monomethanesulfonat;Pradaxa;(E)-hexyl 2- (4- ( (5- ( (3-ethoxy-3-oxopropyl) (pyridin-2-yl) carbaMoyl) -1-Methyl-1H-benzo[d]iMidazol-2-yl) MethylaMino) benzylidene) hydrazinecarboxylate Methanesulfonate; N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] aMino] iMinoMethyl] phenyl] aMino] Methyl] -1-Methyl-1H-benziMidazol-5-y; BIBR 1048MS; N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] aMino] iMinoMethyl] phenyl] aMino] Methyl] -1-Methyl-1H-benziMidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine Ethyl Ester Methanesulfonate;Dabigatran etexilate Methanesulfonate. CAS No. 872728-81-9. Product ID: ACM872728819. Molecular formula: C34H41N7O5.CH4O3S. Mole weight: 723.84. | |
Dabigatran Etexilate Mesylate Quick inquiry Where to buy Suppliers range | Nonpeptide, direct thrombin inhibitor. Antithrombotic. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl- β-alanine Ethyl Ester Methanesulfonate; BIBR 1048MS; Pradaxa. Grades: Highly Purified. CAS No. 872728-81-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Dabigatran Etexilate N-Oxide Quick inquiry Where to buy Suppliers range | Dabigatran Etexilate N-Oxide. Group: Biochemicals. Alternative Names: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N- (1-oxido-2-pyridinyl) - β-Alanine Ethyl Ester. Grades: Highly Purified. CAS No. 1381757-44-3. Pack Sizes: 5mg. Molecular Formula: C34H41N7O6, Molecular Weight: 643.73. US Biological Life Sciences. | Worldwide |
Dabigatran Etexilate N-Oxide Inner Salt Quick inquiry Where to buy Suppliers range | Dabigatran Etexilate N-Oxide is a metabolite of Dabigatran Etexilate, an oral anticoagulant and direct thrombin inhibitor. Synonyms: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N- (1-oxido-2-pyridinyl) -β -Alanine Ethyl Ester. Grades: > 95%. CAS No. 1381757-44-3. Molecular formula: C34H41N7O6. Mole weight: 643.73. | |
Dabigatran Impurity 22 Quick inquiry Where to buy Suppliers range | 3-Hexyl Chloroformate is a potential impurity in the synthesis of Dabigatran Etexilate Mesylate, a nonpeptide and direct thrombin inhibitor. Synonyms: 3-Hexyl Chloroformate; Carbonochloridic Acid 1-Ethylbutyl Ester; Hexan-3-yl Carbonochloridate. Grades: > 95%. CAS No. 58906-62-0. Molecular formula: C7H13ClO2. Mole weight: 164.63. | |
Dabigatran Impurity 28 Quick inquiry Where to buy Suppliers range | Dabigatran Impurity 28 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: Ethyl 2-{[ (4-{[ (hexyloxy) carbonyl]carbamoyl}phenyl) amino]methyl}-1-methyl-1H-benzimidazole-5-carboxylate. CAS No. 1807758-61-7. Molecular formula: C26H32N4O5. Mole weight: 480.57. | |
Dabigatran Impurity 77 Quick inquiry Where to buy Suppliers range | Dabigatran Impurity 77 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: DBG-3A Dihexyl Mesylate; (Z)-Ethyl 3- (3- ( ( (Hexyloxy) carbonyl) amino) -4- (2- ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) -N-methylacetamido) -N- (pyridin-2-yl) benzamido) propanoate methanesulfonate. CAS No. 1643392-59-9. Molecular formula: C41H55N7O8. Mole weight: 773.93. | |
Dabigatran Impurity 8 Quick inquiry Where to buy Suppliers range | N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] carbonyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine ethyl ester can be used as reference standards and markers. It can also be employed to analyze dabigatran eterxilate, dabigatran eterxilate mesylate, and its degraded products by various HPLC methods. Synonyms: N- [ [2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] carbonyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-β -alanine Ethyl Ester. Grades: > 95%. CAS No. 1408238-40-3. Molecular formula: C34H40N6O6. Mole weight: 628.72. | |
Dabigatran Impurity H Quick inquiry Where to buy Suppliers range | Des-(N-2-pyridyl-β-alanine ethyl ester) Dabigatran etexilate 5-ethyl carboxylate is a derivative of Dabigatran, an oral thrombin inhibitor used to prevent venous thromboembolism. Synonyms: Des-(N-2-pyridyl-β-alanine Ethyl Ester) Dabigatran Etexilate 5-Ethyl Carboxylate; 2- [ [ [4- [ [ [ (Hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 1408238-36-7. Molecular formula: C26H33N5O4. Mole weight: 479.57. | |
Dansyl-neca Quick inquiry Where to buy Suppliers range | Dansyl-neca. Group: Heterocyclic Organic Compound. Alternative Names: 1-DEOXY-1- [6- [ [6- [ [ [5- (DIMETHYLAMINO) -1-NAPHTHALENYL] SULFONYL] AMINO] HEXYL] AMINO] -9H-PURIN-9-YL] -N-ETHYL-B-D-RIBOFURANURONAMIDE; DANSYL-NECA. CAS No. 219982-12-4. Molecular formula: C30H40N8O6S. Mole weight: 640.75. | |
Dansyl-NECA Quick inquiry Where to buy Suppliers range | Dansyl-NECA is a selective fluorescent adenosine A1 receptor agonist and shows effects in permitting visualization of A1 receptors in the rat cerebellar cortex. Synonyms: Dansyl-NECA; DansylNECA; Dansyl NECA; 1-Deoxy-1- [6- [ [6- [ [ [5-dimethylamino) -1-naphthalenyl] sulfonyl] amino] hexyl] amino] -9H-purin-9-yl] -N-ethyl-β -D-ribofuranuronamide. Grades: ≥99% by HPLC. CAS No. 219982-12-4. Molecular formula: C30H40N8O6S. Mole weight: 640.75. | |
Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate Quick inquiry Where to buy Suppliers range | Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate is derived from γ-Butyrolactone (B760995), which is a solvent for polyacrylonitrile, cellulose acetate, methyl methacrylate polymers, polystyrene. Constituent of paint removers, textile aids, drilling oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H51O5P, Molecular Weight: 450.63. US Biological Life Sciences. | Worldwide |
Di(ethylene glycol)2-ethylhexyl ether acrylate Quick inquiry Where to buy Suppliers range | Di(ethylene glycol)2-ethylhexyl ether acrylate. Group: Polymer/Macromolecule. Alternative Names: DI(ETHYLENE GLYCOL) 2-ETHYLHEXYL ETHER ACRYLATE;2-ETHYL HEXYL DIGLYCOL ACRYLATE. CAS No. 117646-83-0. Molecular formula: C15H28O4. Mole weight: 272.38. | |
Dioctyl octylphosphonate Quick inquiry Where to buy Suppliers range | Dioctyl octylphosphonate. Uses: Flame Retardant, Stabilizer, Additive. Group: Phosphate Ester Flame Retardant. Alternative Names: Dioctyl octylphosphonate;Bis (2-ethyl-1-hexyl)-2-ethyl-1-hexyl phosphonate; Bis (2-ethylhexyl) 2-ethylhexyl phosphonate; Di (2-ethylhexyl)-2-ethylhexyl phosphonate; Phosphonic acid, (2-ethylhexyl)-, bis (2-ethylhexyl) ester. CAS No. 126-63-6. Product ID: ACM126636-1. Molecular formula: C24H51O3P. Mole weight: 697.61. SMILES: P (=O) (OCC (CBr)Br) (OCC (CBr)Br)OCC (CBr)Br. | |
D,L-O-Desmethyl venlafaxine Quick inquiry Where to buy Suppliers range | D,L-O-Desmethyl venlafaxine. Group: Biochemicals. Alternative Names: 4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol; DVS 233; Desvenlafaxine. Grades: Highly Purified. CAS No. 93413-62-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H25NO2. US Biological Life Sciences. | Worldwide |
Dopexamine dihydrochloride Quick inquiry Where to buy Suppliers range | Dopexamine dihydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dibenz[b,e]oxepin, 1-propanamine deriv., N,N-Dimethyldibenz[b,e]oxepin-Delta11(6H),gamma-propylamine hydrochloride, Sinequin, Curatin, Quitaxon,Doxepin Hydrochloride, Doxepin hydrochloride, Aponal, Sinequan, 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine hydrochloride, Adapin, P 3693A, Doxepine hydrochloride. CAS No. 86484-91-5. IUPAC Name: 4-[2-[6- (2-phenylethylamino) hexylamino]ethyl]benzene-1, 2-diol; dihydrochloride. Molecular formula: C22H32N2O2.2ClH. Mole weight: 429.42. Catalog: APS86484915. SMILES: Cl. Cl. Oc1ccc(CCNCCCCCCNCCc2ccccc2)cc1O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dopexamine Hydrochloride Quick inquiry Where to buy Suppliers range | Dopexamine is a synthetic dopamine analog and acts as a a β2-adrenergic receptor agonistt as well as an agonist at peripheral dopamine receptors. Dopexamine has been used to improve myocardial and renal performance in patients suffering from low cardiac output states. Group: Biochemicals. Alternative Names: 4- [2- [ [6- [ (2-Phenylethyl) amino] hexyl] amino] ethyl] -1, 2-benzenediol Dihydrochloride; Dopacard; Dopexamine Dihydrochloride; FPL 60278AR. Grades: Highly Purified. CAS No. 86484-91-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Dopexamine impurity B Quick inquiry Where to buy Suppliers range | Dopexamine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-methoxy-4-[2-[[6-[ (2-phenylethyl) hexyl]amino]ethyl]phenol, Dopexamine impurity B. IUPAC Name: 2-methoxy-4-[2-[6- (2-phenylethylamino) hexylamino]ethyl]phenol. Molecular formula: C23H34N2O2. Mole weight: 370.53. Catalog: APS007627. SMILES: COc1cc(CCNCCCCCCNCCc2ccccc2)ccc1O. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
Dopexamine impurity F Quick inquiry Where to buy Suppliers range | Dopexamine impurity F. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dopexamine impurity F, 4-Chloro-5-[2-[[6-[ (2-phenylethyl) amino]hexyl]amino]ethyl]benzene-1, 2-diol. IUPAC Name: 4-chloro-5-[2-[6- (2-phenylethylamino) hexylamino]ethyl]benzene-1, 2-diol. Molecular formula: C22H31ClN2O2. Mole weight: 390.95. Catalog: APS007628. SMILES: Oc1cc(Cl)c(CCNCCCCCCNCCc2ccccc2)cc1O. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
DTS(FBTTh2)2 Quick inquiry Where to buy Suppliers range | DTS(FBTTh2)2. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. IUPAC Name: 4-[7,7-bis(2-ethylhexyl)-10-[5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazol-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-5-fluoro-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-2,1,3-benzothiadiazole. Molecular Weight: 1219.9g/mol. Molecular Formula: C64H72F2N4S8Si. SMILES: CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC (=C (C4=NSN=C34)C5=CC6=C (S5)C7=C ([Si]6 (CC (CC)CCCC)CC (CC)CCCC)C=C (S7)C8=C (C=C (C9=NSN=C89)C1=CC=C (S1)C1=CC=C (S1)CCCCCC)F)F. InChI: InChI=1S/C64H72F2N4S8Si/c1-7-13-17-19-23-41-25-27-49(71-41)51-31-29-47(73-51)43-33-45(65)57(61-59(43)67-77-69-61)53-35-55-63(75-53)64-56(79(55,37-39(11-5)21-15-9-3)38-40(12-6)22-16-10-4)36-54(76-64)58-46(66)34-44(60-62(58)70-78-68-60)48-30-32-52(74-48)50-28-26-42(72-50)24-20-18-14-8-2/h25-36,39-40H,7-24,37-38H2,1-6H3. InChIKey: LNMKMESEJYZMDZ-UHFFFAOYSA-N. | |
DTS(PTTh2)2 Quick inquiry Where to buy Suppliers range | DTS(PTTh2)2. Group: Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials. IUPAC Name: 4-[7,7-bis(2-ethylhexyl)-10-[7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridin-4-yl]-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraen-4-yl]-7-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine. Molecular Weight: 1185.9g/mol. Molecular Formula: C62H72N6S8Si. SMILES: CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CN=C (C4=NSN=C34)C5=CC6=C (S5)C7=C ([Si]6 (CC (CC)CCCC)CC (CC)CCCC)C=C (S7)C8=NC=C (C9=NSN=C89)C1=CC=C (S1)C1=CC=C (S1)CCCCCC. InChI: InChI=1S/C62H72N6S8Si/c1-7-13-17-19-23-41-25-27-47(69-41)49-31-29-45(71-49)43-35-63-57(59-55(43)65-75-67-59)51-33-53-61(73-51)62-54(77(53,37-39(11-5)21-15-9-3)38-40(12-6)22-16-10-4)34-52(74-62)58-60-56(66-76-68-60)44(36-64-58)46-30-32-50(72-46)48-28-26-42(70-48)24-20-18-14-8-2/h25-36,39-40H,7-24,37-38H2,1-6H3. InChIKey: NOJURONZIGXBEP-UHFFFAOYSA-N. | |
Emylcamate Quick inquiry Where to buy Suppliers range | Emylcamateis an anxiolytic and muscle relaxant. It can be used for the treatment of anxiety and tension. Uses: Treatment of anxiety and tension. Synonyms: Emylcamate; Emilcamato; Emylcamat; Nuncital; Psicoplegil; Restetal; Stratran; Striatan; Striatran; Statran; KABI-925; Kabi-295; tert-Hexyl carbamate; MK-250;1-Ethyl-1-methylpropyl carbamate. Grades: 98%. CAS No. 78-28-4. Molecular formula: C7H15NO2. Mole weight: 145.20. | |
ETHYL VANILLIN HEXYLENE GLYCOL ACETAL Quick inquiry Where to buy Suppliers range | Synonyms: ETHYL VANILLIN HEXYLENE GLYCOL ACETAL, Ethyl vanillin HGA, Phenol, 2-ethoxy-4-(4,4,6-trimethyl-1,3-dioxan-2-yl)- 70-75% [52514-67-7]; 22-27% [107-41-5]; 2-5% [121-32-4], PRODUCT COMPOSITION: 70-75% Ethyl Vanillin Hexylene Glycol Acetal; 22-27% Hexylene Gl. Grades: 70.0% (sum of isomers). CAS No. 52514-67-7. Molecular formula: C15H22O4. Mole weight: 266.11. | |
Falecalcitriol Quick inquiry Where to buy Suppliers range | Falecalcitriol. Group: Biochemicals. Alternative Names: (1R, 4S, 5Z) -4-Methylene-5-[ (2E) -2-[1-[ (1R) -6, 6, 6-trifluoro-5-hydroxy-1-methyl-5- (trifluoromethyl) hexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-1, 3-cyclohexanediol; 26,26,26,27,27,27-Hexafluoro-1,25-dihydroxyvitamin D3; Flocacitriol. Grades: Highly Purified. CAS No. 83805-11-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H38F6O3. US Biological Life Sciences. | Worldwide |
Fingolimod Hexyl Impurity Quick inquiry Where to buy Suppliers range | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-amino-2-[2-(4-hexyphenyl)?ethyl]?-1,?3-Propanediol. Grades: > 95%. Molecular formula: C17H29NO2. Mole weight: 279.43. |