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| Product | Description | |
|---|---|---|
| O-(1,2-dihydro-2-oxo-pyridyl)- -1,1,3,3-tetramethyluronium tetrafluoroborate | O-(1,2-dihydro-2-oxo-pyridyl)- -1,1,3,3-tetramethyluronium tetrafluoroborate Uses: Pharmaceutical Research and Development. Group: Coupling Reagents. Alternative Names: TPTU. CAS No. 125700-71-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. |  UK / EU / USA / Japan |
| O1-(Dimethoxytrityl)propane-1,3-diol | O1-(Dimethoxytrityl)propane-1,3-diol. Group: Pharmaceutical. Alternative Names: 1-Propanol, 3-[bis(4-methoxyphenyl)phenylmethoxy]-; 3-[Bis(4-methoxyphenyl)(phenyl)methoxy]-1-propanol. CAS No. 110675-04-2. Pack Sizes: 5 g. Product ID: B1370-207437. Molecular formula: C24H26O4. Mole weight: 378.46. Custom synthesis is available. Send your inquiries for more information. |  London |
| O-(1H-6-Chlorobenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate (HCTU) | 25g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H15ClF6N5OP. CAS No. 330645-87-9. Prepack ID : 57471399-25g. Molecular Weight : 413.69. |  |
| O-(1H-6-Chlorobenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate (HCTU) | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C11H15ClF6N5OP. CAS No. 330645-87-9. Prepack ID : 57471399-100g. Molecular Weight : 413.69. | |
| O-((1H)-6-Chlorobenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate (TCTU) | 100g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Peptide Reagents. Formula: C11H15BClF4N5O. CAS No. 330641-16-2. Prepack ID : 20715486-100g. Molecular Weight : 355.53. | |
| O-((1H)-6-Chlorobenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate (TCTU) | 25g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials, Peptide Reagents. Formula: C11H15BClF4N5O. CAS No. 330641-16-2. Prepack ID : 20715486-25g. Molecular Weight : 355.53. | |
| o-(1-Phenylethyl)phenol | o-(1-Phenylethyl)phenol. Group: Pharmaceutical. Alternative Names: 2-(1-Phenylethyl)phenol. CAS No. 4237-44-9. Pack Sizes: 250 mg. Product ID: B2699-141150. Molecular formula: C14H14O. Mole weight: 198.26. Custom synthesis is available. Send your inquiries for more information. | London |
| O-(4-nitrobenzoyl)hydroxylamine | O-(4-nitrobenzoyl)hydroxylamine Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 35657-36-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| O-(4-Nitrobenzyl)hydroxylamine hydrochloride | O-(4-Nitrobenzyl)hydroxylamine hydrochloride Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 2086-26-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-Tetra methyl uroniumhexafluoro phosphate | O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-Tetra methyl uroniumhexafluoro phosphate Uses: Pharmaceutical Research and Development. Group: Coupling Reagents. Alternative Names: HCTU. CAS No. 330645-87-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-Tetra methyl uronium tetra fluoroborate | O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-Tetra methyl uronium tetra fluoroborate Uses: Pharmaceutical R&D. Group: Coupling Reagents. Alternative Names: TCTU. CAS No. 330641-16-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate Uses: Pharmaceutical Research and Development. Group: Coupling Reagents. Alternative Names: HATU. CAS No. 148893-10-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 25g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID : 40746229-25g. Molecular Weight : 380.23. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 1g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID : 40746229-1g. Molecular Weight : 380.23. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N',N'- tetramethyluronium hexafluorophosphate (HATU) | 5g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C10H15F6N6OP. CAS No. 148893-10-1. Prepack ID : 40746229-5g. Molecular Weight : 380.23. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate (TATU) | 5g Pack Size. Group: Biochemicals, Building Blocks, Peptide Reagents. Formula: C10H15N6OBF4. CAS No. 873798-09-5. Prepack ID : 67943083-5g. Molecular Weight : 322.07. | |
| O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyluronium tetrafluoroborate (TATU) | 25g Pack Size. Group: Biochemicals, Building Blocks, Peptide Reagents. Formula: C10H15N6OBF4. CAS No. 873798-09-5. Prepack ID : 67943083-25g. Molecular Weight : 322.07. | |
| O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate | O-(7-Azabenzotriazole-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate Uses: Pharmaceutical Research and Development. Group: Coupling Reagents. Alternative Names: TATU. CAS No. 873798-09-5. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| O-Acetyl-L-homoserine hydrochloride | O-Acetyl-L-homoserine hydrochloride. Uses: A versatile synthon for the synthesis of l-homoserine peptides and 3-amino-2-pyrrolidinones. Group: Pharmaceutical. Alternative Names: (S)-4-Acetoxy-2-aminobutanoic acid hydrochloride; L-Homoserine Acetate Hydrochloride; 1-Propanaminium, 3-(acetyloxy)-1-carboxy-, chloride, (1S)- (1:1). CAS No. 250736-84-6. Pack Sizes: 25 mg. Product ID: B2699-117029. Molecular formula: C6H12ClNO4. Mole weight: 197.62. Custom synthesis is available. Send your inquiries for more information. | London |
| OAK MOSS | OAK MOSS - Our signature range of liquid botanical extracts |  England, Scotland |
| o-Anisidine | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CH3OC6H4NH2. CAS No. 90-04-0. Prepack ID : 16531051-500g. Molecular Weight : 123.15. | |
| o-Anisidine | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CH3OC6H4NH2. CAS No. 90-04-0. Prepack ID : 16531051-100g. Molecular Weight : 123.15. | |
| OARWEED | OARWEED - Our signature range of liquid botanical extracts | England, Scotland |
| OAT | OAT - Our signature range of liquid botanical extracts | England, Scotland |
| OATMEAL | Product Name: OATMEAL. Form: Ground. INCI Monograph: AVENA SATIVA (OAT) KERNEL MEAL. Ingredient Source: Plant. White/tan meal (two sizes available). Natural Exfoliants | England, Scotland |
| Obatoclax mesylate | Obatoclax mesylate is the mesylate salt of obatoclax, a synthetic small-molecule inhibitor of the bcl-2 family of proteins with potential pro-apoptotic and antineoplastic activities. Obatoclax binds to members of the Bcl-2 protein family, preventing the binding of these anti-apoptotic proteins to the pro-apoptotic proteins Bax and Bak and so promoting the activation of the apoptotic pathway in Bcl-2-overexpressing cells. The Bcl-2 family of proteins (bcl-2, bcl-xl, bcl-w, and Mcl-1) are overexpressed in a wide variety of cancers, including those of the lymphatic system, breast, lung, prostate, and colon. Group: Pharmaceutical. Alternative Names: (2E)-2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole methanesulfonic acid. CAS No. 803712-79-0. Pack Sizes: 500 mg. Product ID: B0084-135253. Molecular formula: C20H19N3O.CH4O3S. Mole weight: 413.492. Custom synthesis is available. Send your inquiries for more information. | London |
| O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate Uses: Pharmaceutical R&D. Group: Coupling Reagents. Alternative Names: HBTU. CAS No. 94790-37-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| O-(Benzotriazol-1-yl)-N,N,N',N'-tetra methyluronium tetrafluoroborate | O-(Benzotriazol-1-yl)-N,N,N',N'-tetra methyluronium tetrafluoroborate Uses: Pharmaceutical R&D. Group: Coupling Reagents. Alternative Names: TBDTU. CAS No. 125700-67-6. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| O-Benzylhydroxylamine hydrochloride | 25g Pack Size. Group: Building Blocks. Formula: C7H9ON ·HCl. CAS No. 2687-43-6. Prepack ID : 41900673-25g. Molecular Weight : 159.61. | |
| O-Benzylhydroxylamine hydrochloride | 100g Pack Size. Group: Building Blocks. Formula: C7H9ON ·HCl. CAS No. 2687-43-6. Prepack ID : 41900673-100g. Molecular Weight : 159.61. | |
| Obeticholic Acid | Obeticholic Acid is a potent and selective farnesoid X receptor (FXR) agonist with EC50 of 99 nM. It reduced liver fat and reverted cholestasis in a rat model. Group: Pharmaceutical. Alternative Names: 6-ECDCA; 6-Ethylchenodeoxycholic acid; Obeticholic acid; INT 747; INT-747; INT747; 6-ECDCA; Ocaliva; (4R)-4-[(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. CAS No. 459789-99-2. Pack Sizes: 100 mg. Product ID: B0084-463355. Molecular formula: C26H44O4. Mole weight: 420.634. Custom synthesis is available. Send your inquiries for more information. | London |
| Obicetrapib | Obicetrapib is a cholesteryl ester transfer protein (CETP) inhibitor. CETP inhibitors can increase the concentration of high-density lipoprotein cholesterol (HDL-C), which may help reduce the risk of cardiovascular disease. Group: Pharmaceutical. Alternative Names: 1(2H)-Quinolinecarboxylic acid, 4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][5-(3-carboxypropoxy)-2-pyrimidinyl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-ethyl ester, (2R,4S)-; 1-Ethyl (2R,4S)-4-[[[3,5-bis(trifluoromethyl)phenyl]methyl][5-(3-carboxypropoxy)-2-pyrimidinyl]amino]-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-1(2H)-quinolinecarboxylate; (2R,4S)-4-[[3,5-Bis(trifluoromethyl)benzyl][5-(3-carboxypropoxy)pyrimidin-2-yl]amino]-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester; AMG-899; AMG 899; AMG899; TA-8995; TA8995; TA 8995; DEZ-001; DEZ 001; DEZ001; Obicetrapib (free base). CAS No. 866399-87-3. Pack Sizes: 25 mg. Product ID: B1370-447410. Molecular formula: C32H31F9N4O5. Mole weight: 722.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Oblongine | Oblongine is isolated from the roots of Stephania tetrandra. Group: Pharmaceutical. Alternative Names: (S)-1,2,3,4-Tetrahydro-8-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethylisoquinolinium; (1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol. CAS No. 60008-01-7. Pack Sizes: 1 mg. Product ID: NP0394. Molecular formula: C19H24NO3. Mole weight: 314.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Obtucarbamate A | Obtucarbamate A is an alkaloid compound found in the herbs of Dracaena sanderiana. Obtucarbamate A shows antitussive activity. Uses: Antitussive. Group: Pharmaceutical. Alternative Names: Dimethyl 4-methylbenzene-1,3-dicarbamate;Dimethyl toluene-2,4-dicarbamate. CAS No. 6935-99-5. Pack Sizes: 1 mg. Product ID: NP0251. Molecular formula: C11H14N2O4. Mole weight: 238.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Obtusifoliol | Obtusifoliol is a component in vegetable oils. It can inhibits CYP51 with Kd values of 1.2 μM and 1.4 μM for Trypanosoma brucei (TB) and human CYP51, respectively. Group: Pharmaceutical. Alternative Names: (+)-Obtusifoliol; (3β,4α,5α)-4,14-Dimethylergosta-8,24(28)-dien-3-ol; 24-Methylene-29-nor-5α-lanost-8-en-3β-ol. CAS No. 16910-32-0. Pack Sizes: 1 mg. Product ID: B1370-282278. Molecular formula: C30H50O. Mole weight: 426.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Obtustatin | Obtustatin is an integrin α1β1 inhibitor with IC50 value of 0.8 nM for α1β1 binding to type IV collagen. Some research shows that it has antitumor efficacy in a synergistic mouse model of Lewis lung carcinoma. Group: Pharmaceutical. Alternative Names: H-Cys(1)-Thr-Thr-Gly-Pro-Cys(2)-Cys(3)-Arg-Gln-Cys(1)-Lys-Leu-Lys-Pro-Ala-Gly-Thr-Thr-Cys(4)-Trp-Lys-Thr-Ser-Leu-Thr-Ser-His-Tyr-Cys(2)-Thr-Gly-Lys-Ser-Cys(3)-Asp-Cys(4)-Pro-Leu-Tyr-Pro-Gly-OH; L-cysteinyl-L-threonyl-L-threonyl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-lysyl-L-leucyl-L-lysyl-L-prolyl-L-alanyl-glycyl-L-threonyl-L-threonyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-threonyl-L-seryl-L-leucyl-L-threonyl-L-seryl-L-histidyl-L-tyrosyl-L-cysteinyl-L-threonyl-glycyl-L-lysyl-L-seryl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-leucyl-L-tyrosyl-L-prolyl-glycine (1->10),(6->29),(7->34),(19->36)-tetrakis(disulfide). CAS No. 404882-00-4. Pack Sizes: 1 mg. Product ID: BAT-006085. Molecular formula: C184H284N52O57S8. Mole weight: 4393.07. Custom synthesis is available. Send your inquiries for more information. | London |
| O-ButylhydroxylaMine Hydrochloride | O-ButylhydroxylaMine Hydrochloride Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 4490-82-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| Oclacitinib | Oclacitinib, also known as PF03394197, is a novel Janus kinase inhibitor with activity against cytokines involved in allergy. Oclacitinib inhibited JAK family members by 50% at concentrations (IC50 's) ranging from 10 to 99 nM and did not inhibit a panel of 38 non-JAK kinases (IC50 's > 1000 nm). Oclacitinib was most potent at inhibiting JAK1 (IC50 = 10 nm). Oclacitinib also inhibited the function of JAK1-dependent cytokines involved in allergy and inflammation (IL-2, IL-4, IL-6, and IL-13) as well as pruritus (IL-31) at IC50 's ranging from 36 to 249 nm. Oclacitinib had minimal effects on cytokines that did not activate the JAK1 enzyme in cells (erythropoietin, granulocyte/macrophage colony-stimulating factor, IL-12, IL-23; IC50 's > 1000 nm). These results demonstrate that oclacitinib is a targeted therapy that selectively inhibits JAK1-dependent cytokines involved in allergy, inflammation, and pruritus and suggests these are the mechanisms by which oclacitinib effectively controls clinical signs associated with allergic skin disease in dogs. Group: Pharmaceutical. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-; trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide; JAKi; PF 03394197. CAS No. 1208319-26-9. Pack Sizes: 50 mg. Product ID: B0084-462291. Molecular formula: C15H23N5O2S. Mole weight: 337.44. Custom synthesis | London |
| Oclacitinib maleate | Oclacitinib maleate was the first selective Janus kinase (JAK) inhibitor to be developed for dogs. Oclacitinib is most potent at inhibiting JAK1 (IC50=10 nM). Group: Pharmaceutical. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:x); Apoquel; Oclacitinib maleate (1:x); PF 03394197-11; trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide maleate (1:x); N-methyl-1-((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide maleate. CAS No. 1208319-27-0. Pack Sizes: 10 g. Product ID: B1370-007675. Molecular formula: C15H23N5O2S.xC4H4O4. Mole weight: 337.44 (free base). Custom synthesis is available. Send your inquiries for more information. | London |
| Oclacitinib monomaleate | Oclacitinib, also called as PF-03394197, is a novel inhibitor of JAK family members (IC50 = 10 - 99 nM) and JAK1-dependent cytokines involved in allergy, inflammation, and pruritus (IC50 = 36 - 249 nM), without affecting a panel of 38 non-JAK kinases. It could reduce pruritus and associated inflammatory skin lesions in dogs with AD. Group: Pharmaceutical. Alternative Names: Cyclohexanemethanesulfonamide, N-methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-, trans-, (2Z)-2-butenedioate (1:1); trans-N-Methyl-4-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclohexanemethanesulfonamide maleate (1:1); N-methyl-1-((1r,4r)-4-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclohexyl)methanesulfonamide monomaleate. CAS No. 1640292-55-2. Pack Sizes: 50 mg. Product ID: B2693-008142. Molecular formula: C15H23N5O2S.C4H4O4. Mole weight: 453.51. Custom synthesis is available. Send your inquiries for more information. | London |
| o-Cresol | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 95-48-7. Prepack ID : 29263194-500g. Molecular Weight : 108.14. | |
| o-Cresol | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C6H4(CH3)OH. CAS No. 95-48-7. Prepack ID : 29263194-100g. Molecular Weight : 108.14. | |
| o-Cresolphthalein | 25g Pack Size. Group: Stains & Indicators. Formula: C22H18O4. CAS No. 596-27-0. Prepack ID : 15685521-25g. Molecular Weight : 346.38 g/mol. | |
| o-Cresolphthalein Complexone | 5g Pack Size. Group: Ligands, Stains & Indicators. Formula: C32H32N2O12. CAS No. 2411-89-4. Prepack ID : 20195051-5g. Molecular Weight : 636.62. | |
| o-Cresolphthalein Complexone sodium salt | 5g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C32H28N2O12Na4. CAS No. 62698-54-8. Prepack ID : 37496183-5g. Molecular Weight : 724.54. | |
| Octadecamethyloctasiloxane | Octadecamethyloctasiloxane. Group: Pharmaceutical. Alternative Names: Octasiloxane, octadecamethyl-; Octasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,15-octadecamethyl-; 1,1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15,15-Octadecamethylpentadecaneoctasiloxane; Octadecamethylpentadecaneoctasiloxane. CAS No. 556-69-4. Pack Sizes: 5 g. Product ID: B1370-141408. Molecular formula: C18H54O7Si8. Mole weight: 607.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Octadecanoic acid, reaction products with ammonium hydroxide, boraxand triethanolamine | Octadecanoic acid, reaction products with ammonium hydroxide, boraxand triethanolamine. Group: Pharmaceutical. CAS No. 68478-71-7. Pack Sizes: 1mg;1g;10g. Product ID: 68478-71-7. Custom synthesis is available. Send your inquiries for more information. | London |
| Octadecyl 5-oxo-L-prolinate | Octadecyl 5-oxo-L-prolinate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 4931-72-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Octadecyldimethyl(N,N-diethylamino)silane | Octadecyldimethyl(N,N-diethylamino)silane Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 98984-76-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| Octadecyltrimethyl Ammonium bromide | 100g Pack Size. Group: Building Blocks, Quaternary Ammonium salts, Salts. Formula: CH3(CH2)17N(Br)(CH3)3. CAS No. 1120-02-1. Prepack ID : 26205973-100g. Molecular Weight : 392.5. | |
| Octadecyltrimethyl Ammonium chloride | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Organics. Formula: CH3(CH2)17N(Cl)(CH3)3. CAS No. 112-03-8. Prepack ID : 61986888-500g. Molecular Weight : 348.05. | |
| Octadecyltrimethyl Ammonium chloride | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Organics. Formula: CH3(CH2)17N(Cl)(CH3)3. CAS No. 112-03-8. Prepack ID : 61986888-100g. Molecular Weight : 348.05. | |
| Octaethylene glycol diglycidyl ether | Octaethylene glycol diglycidyl ether is utilized primarily in polymer chemistry as a crosslinking agent and a reactive diluent in epoxy resin formulations. Group: Pharmaceutical. Alternative Names: PEG8 diglycidyl ether; 1,27-Di(oxiran-2-yl)-2,5,8,11,14,17,20,23,26-nonaoxaheptacosane. CAS No. 33918-21-7. Pack Sizes: 1 g. Product ID: B1370-099000. Molecular formula: C22H42O11. Mole weight: 482.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Octahydro-1H-1,4,7-triazonine Trihydrochloride | Octahydro-1H-1,4,7-triazonine Trihydrochloride, a chemical compound utilized in drug discovery, exhibits neuroprotective properties. It is regarded as a potent NMDA receptor antagonist, and preclinical evaluations suggest its potential for treating afflictions such as epilepsy and Alzheimer's disease. The compound's effectiveness in targeting these and other neurological disorders has piqued the interest of scientists with promising results. Group: Pharmaceutical. Alternative Names: 1,4,7-Triazacyclononane Trihydrochloride; 1H-1,4,7-Triazonine, octahydro-, trihydrochloride. CAS No. 58966-93-1. Pack Sizes: 2.5 g. Product ID: B2699-153380. Molecular formula: C6H18Cl3N3. Mole weight: 238.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin | Octakis(6-mercapto-6-deoxy)-gamma-cyclodextrin is a versatile biomolecule used in the biomedical industry. It acts as a carrier for drugs, enabling targeted delivery and improved solubility. With its specific structure, this cyclodextrin derivative can selectively encapsulate various hydrophobic drugs, enhancing their stability and bioavailability. Group: Pharmaceutical. Alternative Names: Octakis(6-mercapto-6-deoxy)-γ-cyclodextrin; 6A,6B,6C,6D,6E,6F,6G,6H-Octathio-γ-cyclodextrin; Mercaptogamma-cyclodextrin. CAS No. 180839-61-6. Pack Sizes: 10 mg. Product ID: B2705-286526. Molecular formula: C48H80O32S8. Mole weight: 1425.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Octamethylcyclotetrasiloxane | Octamethylcyclotetrasiloxane; 97%. Group: Silanes (silicane). CAS No. 556-67-2. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB111277. Categories: octamethylcyclotetrasiloxane. |  |
| Octamethylcyclotetrasiloxane | Octamethylcyclotetrasiloxane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 556-67-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Octamethyltrisiloxane | Octamethyltrisiloxane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 107-51-7. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| OCTAN-1-OL UN | OCTAN-1-OL UN, UK suppliers of laboratory chemicals wanted |  |
| OCTAN-2-OL | OCTAN-2-OL, UK suppliers of laboratory chemicals and apparatus needed | |
| Octanoic acid (Caprylic acid) | 500g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Organics. Formula: C8H16O2. CAS No. 124-07-2. Prepack ID : 64200302-500g. Molecular Weight : 144.21. | |
| Octa(OtBu)-Glu-OtBu | An intermediate in the synthesis of Semaglutide, an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: L-Glutamic acid, N-[18-(1,1-dimethylethoxy)-1,18-dioxooctadecyl]-, 1-(1,1-dimethylethyl) ester. CAS No. 1188328-39-3. Pack Sizes: 10 mg. Product ID: B2692-383270. Molecular formula: C31H57NO7. Mole weight: 555.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Octapeptide-2 | Octapeptide-2 is an ingredient used in cosmetics for skin care. Group: Pharmaceutical. Alternative Names: Prohairin-B4; TM-8-NH2; L-Methionine, L-threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-; L-Threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-L-methionine; Octapeptide 2; H-Thr-Ala-Glu-Glu-His-Glu-Val-Met-OH; H-TAEEHEVM-OH; (2S,5S,8S,11S,14S,17S)-11-((1H-Imidazol-5-yl)methyl)-17-((S)-2-((2S,3R)-2-amino-3-hydroxybutanamido)propanamido)-8,14-bis(2-carboxyethyl)-5-isopropyl-2-(2-(methylthio)ethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid. CAS No. 1374396-34-5. Pack Sizes: 5 mg. Product ID: BAT-006229. Molecular formula: C38H60N10O16S. Mole weight: 945.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Octa phenyl cyclo tetra siloxane | Octa phenyl cyclo tetra siloxane Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 546-56-5. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| Octavinyloctasilasesquioxane | Octavinyloctasilasesquioxane is a highly specialized and cutting-edge biomedical compound that emerges as an indispensable tool in the battle against an array of malignancies. Exhibiting remarkable potential, this innovative compound elucidates its superiority in thwarting tumor proliferation and curtailing metastasis. Its unparallelled structure ensures bespoke administration of therapeutic agents exclusively to cancerous cells, thereby yielding heightened therapeutic efficacy while keeping unwanted repercussions to an absolute minimum. Group: Pharmaceutical. Alternative Names: Octa(vinylsilasesquioxane); PSS-Octavinyl substituted; Pervinyloctasilsesquioxane; Octavinyl-T8-silsesquioxane. CAS No. 69655-76-1. Pack Sizes: 100 g. Product ID: B1370-015666. Molecular formula: C16H24O12Si8. Mole weight: 633.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Octazamide | An analgesic drug. Group: Pharmaceutical. Alternative Names: 1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl(phenyl)methanone; ICI-US 457. CAS No. 56391-55-0. Pack Sizes: 1mg;1g;10g. Product ID: 56391-55-0. Molecular formula: C13H15NO2. Mole weight: 217.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Octenidine | Octenidine, a powerful antiseptic compound, is extensively employed in managing skin and wound infections resulting from diverse microorganisms, encompassing bacteria, fungi, and viruses. Its applications are predominantly observed in topical formulations including antiseptic solutions and wound dressings. Group: Pharmaceutical. Alternative Names: OCTENIDINE; N,N'-[1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene]-bis(1-octanamine); NeoKodan; Octeniderm; Octenisept; Win-41464; Win-41464-2; 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine). CAS No. 71251-02-0. Pack Sizes: 1mg;1g;10g. Product ID: 71251-02-0. Molecular formula: C36H62N4. Mole weight: 550.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Octenidine hydrochloride | Octenidine is an antiseptic active against Gram-positive and Gram-negative bacteria. Group: Pharmaceutical. Alternative Names: N,N'-(1,10-Decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-1-octanamine Hydrochloride; Neo Kodan; Octeniderm; Octenidine dihydrochloride. CAS No. 70775-75-6. Pack Sizes: 50 g. Product ID: B2692-013330. Molecular formula: C36H62N4.2HCl. Mole weight: 623.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Octocrylene | Octocrylene. Group: Uv absorbers. Categories: octocrylene; 6197-30-4. |  |
| Octocrylene | Octocrylene, UV Light Stabilisers, Personal Care. Cleaning and Detergents |  England, Surrey |
