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100g Pack Size. Group: Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H12O. CAS No. 66-25-1. Prepack ID : 21543010-100g. Molecular Weight : 100.1589.
6-Azido-6-deoxy-L-galactose
6-Azido-6-deoxy-L-galactose is a highly esteemed compound serving as a formidable molecular probe. It pioneers the examination of glycosylation processes within cellular domains. Distinguished by its distinctive azido group, this remarkable entity unveils an extraordinary capacity for selectively labeling glycan molecules. Such an enigmatic capability graciously assists in comprehending the nuanced contributions of these glycan entities across diverse afflictions, encompassing cancer, viral infections and autoimmune disorders. Group: Pharmaceutical. Alternative Names: 6-azidofucose; (2S,3R,4R,5S)-6-Azido-2,3,4,5-tetrahydroxy-hexanal. CAS No. 70932-63-7. Pack Sizes: 25 mg. Product ID: B1370-001052. Molecular formula: C6H11N3O5. Mole weight: 205.17. Custom synthesis is available. Send your inquiries for more information.
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Primeverose
Primeverose is a natural compound which can be isolated from the genus Primula. Group: Pharmaceutical. Alternative Names: 6-(b-D-Xylosido)-D-glucose; 6-O-β-D-Xylopyranosyl-D-glucose; Xyl(b1-6)aldehydo-Glc; 6-(β-D-Xylosido)-D-glucose; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)hexanal. CAS No. 26531-85-1. Pack Sizes: 5 mg. Product ID: NP4319. Molecular formula: C11H20O10. Mole weight: 312.27. Custom synthesis is available. Send your inquiries for more information.
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1-(2,2,6-Trimethylcyclohexyl)-3-hexanol
A fragrance product used as an additive in cosmetics. Group: Pharmaceutical. Alternative Names: 6-(2,2,6-Trimethylcyclohexyl)-4-hexanol; 1-(2,2,6-trimethylcyclohexyl)hexan-3-ol. CAS No. 70788-30-6. Pack Sizes: 1 g. Product ID: B1334-149471. Molecular formula: C15H30O. Mole weight: 226.404. Custom synthesis is available. Send your inquiries for more information.
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1,2-Hexanediol
1,2-Hexanediol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 6920-22-5. 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. Categories: hexane-1.
1,6-hexane diisocyanate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 822-06-0. 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
1,6 Hexanediol
1,6 Hexanediol (HDO). CAS No. 629-11-8. Gantrade Suppliers of a broad range of Monomers, Intermediates & Polymers.
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1,6-Hexanediol dimethacrylate
1,6-Hexanediol dimethacrylate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 6606-59-3. 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. Categories: 6 hexane-1.
Cenik Chemicals
1,6-Hexanediol dipropiolate
1,6-Hexanediol dipropiolate (CAS# 74987-93-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 2-Propynoic acid,1,6-hexanediyl ester (9CI); hexane-1,6-diyl dipropiolate. CAS No. 74987-93-2. Pack Sizes: 1 g. Product ID: B2699-207293. Molecular formula: C12H14O4. Mole weight: 222.24. Custom synthesis is available. Send your inquiries for more information.
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1-Chloro-5-hexanone
25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 10226-30-9. Prepack ID : 42889498-25g. Molecular Weight : 134.6.
1-Chloro-5-hexanone
5g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 10226-30-9. Prepack ID : 42889498-5g. Molecular Weight : 134.6.
500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Solvents. Formula: C6H14O. CAS No. 111-27-3. Prepack ID : 90028461-500g. Molecular Weight : 102.17.
1-Iodo Hexane
1-Iodo Hexane Uses: Pharmaceutical Research and Development. Group: Iodides. CAS No. 638-45-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply.
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol is a hair dye compound containing hexyl glyceryl ether and/or hexanediol. Group: Pharmaceutical. Alternative Names: HC Blue no. 2; HC Blue 2; 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)azanediyl)diethanol; N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine. CAS No. 33229-34-4. Pack Sizes: 100 g. Product ID: B1370-313702. Molecular formula: C12H19N3O5. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information.
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2,2-Diethylhexanoic acid
2,2-Diethylhexanoic acid, an important member of the angiotensin receptor blockers (ARBs), is a potent medication for ameliorating chronic heart failure and hypertension. Primarily known for its vasorelaxant properties, it works efficiently by reducing peripheral vascular resistance and regulating blood pressure. Remarkably, this drug has also shown promise in treating a range of tumors, such as breast and ovarian cancers with its unique mechanism of action. The multifaceted nature of 2,2-Diethylhexanoic acid makes it a promising therapeutic option in various clinical settings. Group: Pharmaceutical. Alternative Names: α,α-Diethyl-Caproic Acid; NSC 467; α,α-Diethylcaproic Acid; Hexanoic acid, 2,2-diethyl-; Diethylhexanoic acid. CAS No. 4528-37-4. Pack Sizes: 5 g. Product ID: B0001-284792. Molecular formula: C10H20O2. Mole weight: 172.26. Custom synthesis is available. Send your inquiries for more information.
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2,5-Hexanedione
2,5-Hexanedione Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 110-13-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers.
UK / EU / USA / Japan
2-Ethyl-1-hexanol-[d17]
2-Ethyl-1-hexanol-[d17] is the labelled analogue of 2-Ethyl-1-hexanol, which is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Pharmaceutical. Alternative Names: 2-Ethyl-1-hexanol-d17; (±)-2-Ethyl-1-hexanol-d17; 2-Ethyl-1-hexyl Alcohol-d17; 2-Ethylhexanol-d17; 2-Ethylhexyl Alcohol-d17; Conol 10WS-d17; Ethylhexanol-d17; Guerbet C8-d17; NSC 9300-d17. CAS No. 202480-75-9. Pack Sizes: 100 mg. Product ID: BLP-010383. Molecular formula: C8HD17O. Mole weight: 147.33. Custom synthesis is available. Send your inquiries for more information.
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2- Ethyl Hexanol
2- Ethyl Hexanol, CAS 104-76-7, Performance Chemicals. Formerly Lansdowne Chemicals
2-Ethylhexylamine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 104-75-6. 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. Categories: 1-hexanamine.
Cenik Chemicals
2-hexanoylbenzoic acid
2-hexanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. CAS No. 857538-11-5. Pack Sizes: 100 mg. Product ID: B0047-284878. Molecular formula: C13H16O3. Mole weight: 220.264. Custom synthesis is available. Send your inquiries for more information.
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(2'R,2S,cis)-Saxagliptin
An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (1S,3S,5S)-2-[(2R)-2-Amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. CAS No. 1564265-93-5. Pack Sizes: 2.5 mg. Product ID: B0016-007240. Molecular formula: C18H25N3O2. Mole weight: 315.417. Custom synthesis is available. Send your inquiries for more information.
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3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione
3,3-Dimethyl-1,5-dioxacycloundecane-6,11-dione is a contamination formed in the buffer solution from a polyolefin plastic container. Group: Pharmaceutical. Alternative Names: Hexanedioic acid 2,2-dimethyl-1,3-propanediyl ester. CAS No. 94113-47-0. Pack Sizes: 10 mg. Product ID: B2694-469831. Molecular formula: C11H18O4. Mole weight: 214.26. Custom synthesis is available. Send your inquiries for more information.
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3'-Amino-Modifier C7 CPG 1000
3'-amino-Modifier CPG contains an amino group and is protected by the base-vulnerable Fmoc group, designed to functionalize the 3'-terminal of the target oligonucleotide by introducing a primary amine. Group: Pharmaceutical. Alternative Names: 3'-Amino-Modifier C7 CPG; 3'-Amino-Modifier C7 CPG (1000 ?); 3'-Amino-Modifier C7 CPG 1000?; (2-Dimethoxytrityloxymethyl-6-fluorenylmethoxycarbonylamino-hexane-1-succinoyl)-long chain alkylamino-CPG. Pack Sizes: 1 g. Product ID: B1370-362776. Custom synthesis is available. Send your inquiries for more information.
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3-Azabicyclo[3.1.0]hexane Hydrochloride
3-Azabicyclo[3.1.0]hexane Hydrochloride, a significant substance in the field of pharmaceuticals, is employed in the synthesis of therapeutic agents to cure disorders related to the central nervous system. Due to its high selectivity and robust inhibition of synaptic vesicular monoamine transporter, it is an essential regulator of neurotransmitter systems responsible for monoamine. It exhibits promising potential in mitigating Parkinson's disease and cocaine addiction, exhibiting marked implications in the treatment sector. Group: Pharmaceutical. CAS No. 73799-64-1. Pack Sizes: 25 g. Product ID: B2699-343536. Molecular formula: C5H10ClN. Mole weight: 119.59. Custom synthesis is available. Send your inquiries for more information.
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3-Deoxy Saxagliptin
An impurity of Saxagliptin. Saxagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) used as a hypoglycemic drug. It was approved to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (1S,3S,5S)-2-[(2S)-2-Amino-2-tricyclo[3.3.1.13,7]dec-1-ylacetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile. CAS No. 361441-98-7. Pack Sizes: 2.5 mg. Product ID: B0016-007241. Molecular formula: C18H25N3O. Mole weight: 299.41. Custom synthesis is available. Send your inquiries for more information.
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3-Descarbonitrile 3-Acetamido Saxagliptin
An impurity of saxagliptin. Saxagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of type II diabetes. Group: Pharmaceutical. Alternative Names: Saxagliptin EP Impurity B; (1S,3S,5S)-2-[(2S)-2-Amino-2-(3-hydroxytricyclo [3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carboxamide. CAS No. 1496712-39-0. Pack Sizes: 2.5 mg. Product ID: B0016-479445. Molecular formula: C18H27N3O3. Mole weight: 333.43. Custom synthesis is available. Send your inquiries for more information.
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3-((Dimethylamino)methyl)-5-methylhexan-2-one
3-((Dimethylamino)methyl)-5-methylhexan-2-one (CAS# 91342-74-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 3-(dimethylaminomethyl)-5-methyl-2-hexanone; 3-(n,n-dimethylaminomethyl)-5-methyl-2-hexanone; 3-Dimethylaminomethyl-5-methylhexan-2-one. CAS No. 91342-74-4. Pack Sizes: 250 mg. Product ID: B0001-437651. Molecular formula: C10H21NO. Mole weight: 171.28. Custom synthesis is available. Send your inquiries for more information.
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3-Hexanol
25g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H14O. CAS No. 623-37-0. Prepack ID : 57190361-25g. Molecular Weight : 102.17.
3-hydroxy-3-methylhexanoyl-L-glutamine-[d5]
An isotopic labelled form of 3-hydroxy-3-methylhexanoyl-L-glutamine. Group: Pharmaceutical. Alternative Names: 3-hydroxy-3-methylhexanoyl-L-glutamine-d5; HMHA-Gln-d5; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine-d5. Pack Sizes: 5 mg. Product ID: BLP-014133. Molecular formula: C12H17D5N2O5. Mole weight: 279.34. Custom synthesis is available. Send your inquiries for more information.
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6-Bromohexylamine Hydrobromide
6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Group: Pharmaceutical. Alternative Names: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. CAS No. 14502-76-2. Pack Sizes: 1 g. Product ID: B2699-241697. Molecular formula: C6H15Br2N. Mole weight: 261. Custom synthesis is available. Send your inquiries for more information.
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6-Hydroxy-2-hexanone
6-Hydroxy-2-hexanone. Group: Pharmaceutical. Alternative Names: 6-Hydroxy-hexan-2-one. CAS No. 21856-89-3. Pack Sizes: 1 g. Product ID: B1370-285645. Molecular formula: C6H12O2. Mole weight: 116.16. Custom synthesis is available. Send your inquiries for more information.
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6-Phosphonohexanoic acid
6-Phosphonohexanoic acid is used in the organophosphonate biofunctionalization of diamond electrodes. Group: Pharmaceutical. Alternative Names: 6-Phosphono-hexanoic acid. CAS No. 5662-75-9. Pack Sizes: 1 g. Product ID: B1370-321282. Molecular formula: C6H13O5P. Mole weight: 196.14. Custom synthesis is available. Send your inquiries for more information.
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ABH
ABH is an inhibitor of arginase types I and II. Group: Pharmaceutical. Alternative Names: Amino-2-borono-6-hexanoic acid; (S)-2-amino-6-boronohexanoic acid. CAS No. 222638-65-5. Pack Sizes: 1mg;1g;10g. Product ID: 222638-65-5. Molecular formula: C6H14BNO4. Mole weight: 175. Custom synthesis is available. Send your inquiries for more information.
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Acryloyl-X SE
Acryloyl-X SE. Group: Pharmaceutical. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 6-acrylamidohexanoate; Hexanoic acid, 6-[(1-oxo-2-propen-1-yl)amino]-,2,5-dioxo-1-pyrrolidinyl ester; Acryloyl-X, SE. CAS No. 63392-86-9. Pack Sizes: 250 mg. Product ID: B1370-040075. Molecular formula: C13H18N2O5. Mole weight: 282.29. Custom synthesis is available. Send your inquiries for more information.
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ACTH 1-17
ACTH (1-17) is a peptide fragment of ACTH, a tropic hormone produced by the anterior pituitary. Group: Pharmaceutical. Alternative Names: Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg; Alpha1-17-ACTH; a1-17-Corticotropin; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginine; 1-Ala-17-Lys-ACTH 4-amino-n-butylamide; 1-beta-Alanine-17-(L-2,6-diamino-N-(4-aminobutyl)hexanamide)-alpha1-17-corticotrophin; alsactide; Synchrodyn; Adrenocorticotropic Hormone Fragment 1-17 human, rat. CAS No. 7266-47-9. Pack Sizes: 2.5 mg. Product ID: BAT-006110. Molecular formula: C95H145N29O23S. Mole weight: 2093.41. Custom synthesis is available. Send your inquiries for more information.
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Atorvastatin Epoxy Tetrahydrofuran Impurity
Atorvastatin Epoxy Tetrahydrofuran Impurity is an impurity of Atorvastatin, which is an HMG-CoA reductase inhibitor used to reduce cholesterol and prevent cardiovascular-related disease. Group: Pharmaceutical. Alternative Names: 4-(4-Fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin epoxy tetrahydrofuran analog; 4-(4-Fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide; Atorvastatin Photo Degradation Product; 3,6-Dioxabicyclo[3.1.0]hexane-1-carboxamide, 4-(4-fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-; Atorvastatin epoxy THF analog. CAS No. 873950-19-7. Pack Sizes: 1 mg. Product ID: B0190-466978. Molecular formula: C26H24FNO5. Mole weight: 449.48. Custom synthesis is available. Send your inquiries for more information.
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Biotin-XX Tyramide
The thieno[3,4-d]imidazol-4-yl moiety embedded within this newly synthesized compound harbors the potential for therapeutic utility against neurological disorders. However, its intricate structure demands rigorous evaluation of its safety and efficacy as a potential drug prior to clinical translation. Despite preliminary implications, extensive studies are necessary to determine the full scope of its therapeutic potential. Group: Pharmaceutical. Alternative Names: N-(4-Hydroxyphenethyl)-6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanamide; Biotin-Ahx-Ahx-Tyramide. CAS No. 851113-28-5. Pack Sizes: 10 mg. Product ID: B2699-010024. Molecular formula: C30H47N5O5S. Mole weight: 589.8. Custom synthesis is available. Send your inquiries for more information.
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Bocidelpar
A modulator of peroxisome proliferator-activated receptor delta (PPAR-δ) that improves mitochondrial function. Group: Pharmaceutical. Alternative Names: ASP0367; MA-0211; Hexanoic acid, 3-methyl-6-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]methyl]phenoxy]-, (3R)-. CAS No. 2095128-20-2. Pack Sizes: 50 mg. Product ID: B1370-381741. Molecular formula: C25H27F3N2O3. Mole weight: 460.49. Custom synthesis is available. Send your inquiries for more information.
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Boron trichloride 1M in hexanes
5lt Pack Size. Group: Gases in Solution, Reagents, Research Organics & Inorganics. Formula: BCl3. CAS No. 10294-34-5. Prepack ID : 90024843-5lt. Molecular Weight : 117.16.
Bumadizone
Bumadizone is a non-steroidal anti-inflammatory drug (NSAID). Group: Pharmaceutical. Alternative Names: 2-[anilino(phenyl)carbamoyl]hexanoic acid. CAS No. 3583-64-0. Pack Sizes: 1mg;1g;10g. Product ID: 3583-64-0. Molecular formula: C19H22N2O3. Mole weight: 326.396. Custom synthesis is available. Send your inquiries for more information.
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Calcitriol Intermediate
A derivative of vitamin D3 and an intermediate of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Group: Pharmaceutical. Alternative Names: (5R)-ethyl-5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-Methyloctahydro-1H-inden-1-yl)hexanoate. CAS No. 169900-32-7. Pack Sizes: 50 mg. Product ID: B0504-352715. Molecular formula: C39H70O4Si2. Mole weight: 659.15. Custom synthesis is available. Send your inquiries for more information.
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Caprooyl Tetrapeptide-3 acetate
Caprooyl Tetrapeptide-3 acetate is a synthetically derived peptide that is used in skincare to help improve the visible signs of aging. It is known for its ability to stimulate the expression of collagen VII and laminin-5, which are crucial for maintaining the integrity of the dermal-epidermal junction (DEJ) and providing firmness to the skin. This peptide is also recognized for its potential to reduce the appearance of fine lines and wrinkles by enhancing the synthesis of these structural proteins. It is used for skin repair. Group: Pharmaceutical. Alternative Names: L-Lysinamide, N2-(1-oxohexyl)-L-lysylglycyl-L-histidyl-, acetate (1:x); N2-(1-Oxohexyl)-L-lysylglycyl-L-histidyl-L-lysinamide acetate; L-Lysyl-N-hexanoylglycyl-L-histidyl-L-lysinamide acetate; N-Hexanoyl-L-lysyl-glycyl-L-histidyl-L-lysinamide acetic acid; KGHK-Caproic Acid; Lys-Gly-His-Lys-Caproic Acid; Hexanoyl-Lys-Gly-His-Lys-NH2.CH3CO2H. CAS No. 1012317-71-3. Pack Sizes: 1 g. Product ID: BAT-016741. Molecular formula: C26H47N9O5.xC2H4O2. Mole weight: 565.71 (free base). Custom synthesis is available. Send your inquiries for more information.
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Chlorhexidine acetate
Chlorhexidine diacetate is the acetate salt of Chlorhexidine, a cartionic surfactant and antimicrobial agent used as a disinfenctant in eye drops, deodorants, and creams. Group: Pharmaceutical. Alternative Names: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Diacetate; 1,1'-Hexamethylenebis[5-(p-chlorophenyl)-biguanide Diacetate; 1,6-Bis(p-chlorophenylbiguanido)hexane Diacetate; Arlacide A; Bactigras; Chlorhexidine acetate; Chlorzoin; Dosisepsine; EC 40; EC 40 (Antibacterial); Hibitane Diacetate; Jie-Yin Liquid Disinfectant; NSC 526936; 1,6-Di(4'-chlorophenyldiguanidino)hexane diacetate; 1,6-Bis(5-(p-chlorophenyl)biguandino)hexane diacetate. CAS No. 56-95-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3366. Molecular formula: C26H38Cl2N10O4. Mole weight: 625.55. Custom synthesis is available. Send your inquiries for more information.
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Chlorhexidine Dihydrochloride
Chlorhexidine hydrochloride is an antiseptic effective against a wide variety of gram-negative and gram-positive organisms. Uses: Antiseptic. Group: Pharmaceutical. Alternative Names: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Dihydrochloride; 1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide) dihydrochloride; 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; Chlorhexidine DiHCl; 1-(4-chlorophenyl)-3-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]guanidine dihydrochloride. CAS No. 3697-42-5. Pack Sizes: 200 g. Product ID: B0084-067314. Molecular formula: C22H32Cl4N10. Mole weight: 578.37. Custom synthesis is available. Send your inquiries for more information.
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delafloxacin meglumine
Delafloxacin meglumine is a fluoroquinolone that can be used to treat acute bacterial skin and skin structure infections (ABSSSI) in adult patients. Studies indicated that it has excellent tolerance and low toxicity to liver and kidney. Uses: The treatment of cute bacterial skin and skin structure infections (absssi). Group: Pharmaceutical. Alternative Names: Baxdela; 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol. CAS No. 352458-37-8. Pack Sizes: 100 mg. Product ID: B2692-007071. Molecular formula: C25H29ClF3N5O9. Mole weight: 635.978. Custom synthesis is available. Send your inquiries for more information.
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Deoxypyridinoline
Deoxypyridinoline is one of two pyridinium cross-links that provide structural stiffness to type I collagen found in bones. It can be used along with other bone markers such as alkaline phosphatase, osteocalcin, and N-terminal telopeptide to diagnose bone diseases such as postmenopausal osteoporosis, bone metastasis, and Paget's disease. Group: Pharmaceutical. Alternative Names: Deoxypyridinoline; 83462-55-9; (S)-2-Amino-6-(4-((S)-2-amino-2-carboxyethyl)-3-((S)-3-amino-3-carboxypropyl)-5-hydroxypyridin-1-ium-1-yl)hexanoate; UNII-GXI9WV7IP9GXI9WV7IP9. CAS No. 83462-55-9. Pack Sizes: 1 mg. Product ID: B2694-136861. Molecular formula: C18H28N4O7. Mole weight: 412.45. Custom synthesis is available. Send your inquiries for more information.
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Deruxtecan
Deruxtecan analog is a drug-linker conjugate for antibody-drug conjugate (ADC). Deruxtecan, a topoisomerase I inhibitor, is an exatecan derivative (DX-8951 derivative) with a cleavable pepetide linker and a maleimide group. The maleimide group in Deruxtecan can react with antibody to form antibody-drug conguates (ADC) such as Trastuzumab deruxtecan (DS-8201a), which is a HER2-targeting antibody-drug conjugate. DS-8201a significantly suppressed tumor growth in an immunocompetent mouse model with human HER2-expressing CT26.WT (CT26.WThHER2) cells. DS-8201a is currently in clinical trials. Group: Pharmaceutical. Alternative Names: Deruxtecan Analog; Deruxtecan, Trastuzumab deruxtecan; DS-8201a; DS8201a; DS 8201a; Exatecan derivative; DX-8951 derivative; DX 8951; DX8951; N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]glycylglycyl-L-phenylalanyl-N-[(2-{[(1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl]amino}-2-oxoethoxy)methyl]glycinamide. CAS No. 1599440-13-7. Pack Sizes: 5 mg. Product ID: BBF-05879. Molecular formula: C52H56FN9O13. Mole weight: 1034.05. Custom synthesis is available. Send your inquiries for more information.
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Dimethyl adipate
Dimethyl adipate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 627-93-0. 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. Categories: dimethyl hexanedioate.
Cenik Chemicals
D-Val-Leu-Lys 4-nitroanilide dihydrochloride
D-Val-Leu-Lys 4-nitroanilide dihydrochloride stands as a crucial substrate to gauge the efficiency of trypsin-like serine proteases. Proteolysis event leads to the release of a yellow colored product, whose quantification can be done at 405 nm. Its utility can be seen in trypsin activity detection and the evaluation of agents restricting trypsin-like proteases. Consistent usage of this product aids in experimental design and the analysis of diverse protease substrates. Group: Pharmaceutical. Alternative Names: (S)-6-Amino-2-((S)-2-((R)-2-amino-3-methylbutanamido)-4-methylpentanamido)-N-(4-nitrophenyl)hexanamide dihydrochloride; H-D-Val-Leu-Lys-pNA 2HCl. CAS No. 62354-43-2. Pack Sizes: 5 mg. Product ID: BAT-014255. Molecular formula: C23H40Cl2N6O5. Mole weight: 551.5. Custom synthesis is available. Send your inquiries for more information.
London
Ethyl Hexanol
Ethyl Hexanol. At Tan International we supply a wide range of products covering all industry sectors
Scotland
Fmoc-β-Ala-Lys(Boc)-OH
Fmoc-β-Ala-Lys(Boc)-OH. Group: Pharmaceutical. Alternative Names: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]hexanoic acid; N2-(Fmoc-beta-alanyl)-N6-Boc-L-lysine. CAS No. 1998700-95-0. Pack Sizes: 50 mg. Product ID: BAT-002442. Molecular formula: C29H37N3O7. Mole weight: 539.62. Custom synthesis is available. Send your inquiries for more information.
London
Fmoc-L-Lys(Mca)-OH
Fmoc-L-Lys(Mca)-OH. Group: Pharmaceutical. Alternative Names: N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-[(7-methoxycoumarin-4-yl)acetyl]-L-lysine; (S)-2-(N-(((9H-fluoren-9-yl)methyl9H-fluoren-9-yl)methoxy)carbonyl)acetamido)-6-(7-methoxy-2-oxo-2H-chromen-4-ylamino)hexanoic acid; Nα-Fmoc-Nε-7-methoxycoumarin-4-acetyl-L-lysine; Fmoc-L-Lys(Mca)-OH. CAS No. 386213-32-7. Pack Sizes: 1 g. Product ID: BAT-005458. Molecular formula: C33H32N2O8. Mole weight: 584.63. Custom synthesis is available. Send your inquiries for more information.
London
Gadopentetate dimeglumine
Gadopentetate dimeglumine, also known as SH-L-451A, is a complex of gadolinium with a chelating agent, diethylenetriamine penta-acetic acid (DTPA see PENTETIC ACID), and is used in combination with magnetic resonance imaging (MRI) to allow blood vessels, organs, and other non-bony tissues to be seen more clearly on the MRI. Group: Pharmaceutical. Alternative Names: 2-[bis[2-[carboxylatomethyl(carboxymethyl)amino]ethyl]amino]acetate;gadolinium(3+);(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; Diethylenetriaminepenta-acetic Acid, Gadolinium; Dimeglumine, Gadolinium DTPA; Dimeglumine, Gadopentetate; DTPA, Gadolinium; Gadolinium Diethylenetriaminepenta acetic Acid; Gadolinium Diethylenetriaminepenta-acetic Acid; Gadolinium DTPA; Gadolinium DTPA; Dimeglumine; Gadolinium DTPA Dimeglumine Salt; Gadolinium DTPA Disodium Salt; Gadopentetate Dimeglumine; Gadopentetic Acid; Gd DTPA; Gd-DTPA; Magnevist; Magnevist Enteral; Magnograf; Magnograf Enteral. CAS No. 86050-77-3. Pack Sizes: 1mg;1g;10g. Product ID: 86050-77-3. Molecular formula: C28H54GdN5O20. Mole weight: 938. Custom synthesis is available. Send your inquiries for more information.
London
Gemcabene
Gemcabene is an orally available lipid-lowering small molecule designed to target known lipid metabolic pathways, as an adjunctive therapy to reduce LDL-C, hsCRP and triglycerides (TGs). Currentl, Gemcabene is under Phase-II clinical trials in Hypertriglyceridaemia in USA. Group: Pharmaceutical. Alternative Names: 6-(5-carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid; gemcabene; 6,6'-oxybis(2,2-dimethylhexanoic acid); PD72953; PD 72953; PD-72953. CAS No. 183293-82-5. Pack Sizes: 100 mg. Product ID: B0084-244917. Molecular formula: C16H30O5. Mole weight: 302.41. Custom synthesis is available. Send your inquiries for more information.
London
Glucosepane
Glucosepane is a potential target for the research of diabetes and aging-related diseases. It is a type of advanced glycation end-product that accumulates in various tissues, leading to tissue damage and dysfunction. Inhibition of glucosepane formation may help prevent diabetic complications and delay the onset of age-related diseases. Group: Pharmaceutical. Alternative Names: Glucosepan; (alphaS,6R,7S)-alpha-Amino-2-[[(4S)-4-amino-4-carboxybutyl]amino]-6,7,8,8a-tetrahydro-6,7-dihydroxyimidazo[4,5-b]azepine-4(5H)-hexanoic acid. CAS No. 257290-23-6. Pack Sizes: 5 mg. Product ID: B1370-001549. Molecular formula: C18H32N6O6. Mole weight: 428.48. Custom synthesis is available. Send your inquiries for more information.
London
Hexamidine diisethionate
It is a broad-spectrum water-soluble cationic antimicrobial that targets bacteria, molds and yeasts. It can be used as a multi-effect preservative, and skin sterilization agent, increasingly widely used in the cosmetic industry, with a good anti-acne, oil control, anti-irritation, and anti-dandruff effect. It is an antimicrobial that can be safely used in infants, children, adolescents and adults. Group: Pharmaceutical. Alternative Names: Desomedine; Hexomedine; Ophtamedine; 2-Hydroxyethanesulfonic acid, compound with 4,4'-[hexane-1,6-diylbis(oxy)]bis[benzenecarboxamidine] (2:1); Desomedine; Elastab HP 100; Elestab HP 100; Esomedina; Hexamethylenedioxy-4,4'-dibenzamidinebis(hydroxy-2-ethanesulfonate); Hexamidine bis(hydroxyethylsulfonate) salt; Hexamidine isethionate; NSC 115848; p,p'-(Hexamethylenedioxy)dibenzamide bis(β-hydroxyethanesulfonate); RP 2535. CAS No. 659-40-5. Pack Sizes: 100 g. Product ID: B2699-074659. Molecular formula: C24H38N4O10S2. Mole weight: 606.71. Custom synthesis is available. Send your inquiries for more information.
London
HEXAN-1-OL
HEXAN-1-OL, Suppliers of UK laboratory chemicals wanted
Hexane-1,6-diol
Hexane-1,6-diol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 629-11-8. 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
Hexane 99% SG
1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C6H14. CAS No. 110-54-3. Prepack ID : 90005284-1lt. Molecular Weight : 86.18.
HEXANE FRACTION
HEXANE FRACTION, UK suppliers of laboratory chemicals wanted
Hexanes, mixed isomers, 98+%
1lt Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents, Water Analysis. Formula: C6H14. CAS No. 92112-69-1. Prepack ID : 90027315-1lt. Molecular Weight : 86.18.
(±)-Hexanoylcarnitine chloride
(±)-Hexanoylcarnitine chloride is an intermediate in lipid metabolism and a homolog of acetylcarnitine chloride. Group: Pharmaceutical. Alternative Names: DL-Caproylcarnitine chloride; 3-Carboxy-2-(hexanoyloxy)-N,N,N-trimethylpropan-1-aminium chloride. CAS No. 6920-35-0. Pack Sizes: 1mg;1g;10g. Product ID: 6920-35-0. Molecular formula: C13H26ClNO4. Mole weight: 295.81. Custom synthesis is available. Send your inquiries for more information.
London
Hexanoyl chloride
25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 142-61-0. Prepack ID : 66915211-25g. Molecular Weight : 134.6.
Hexanoyl-L-homoserine lactone
An active quorum sensing modulator first recognised in rhizobium leguminosarum. It is produced by the strain of Nitrosomonas europeae. Group: Pharmaceutical. Alternative Names: C6-HSL; N-Hexanoyl-L-homoserine lactone; N-[(3S)-2-Oxotetrahydrofuran-3-Yl]hexanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)hexanamide; HHL. CAS No. 147852-83-3. Pack Sizes: 100 mg. Product ID: BBF-04581. Molecular formula: C10H17NO3. Mole weight: 199.25. Custom synthesis is available. Send your inquiries for more information.
London
HMHA-Gln
HMHA-Gln. Group: Pharmaceutical. Alternative Names: HMHA Gln; Nα-3-methyl-3-hydroxy-hexanoyl-glutamine. Pack Sizes: 100 mg. Product ID: BAT-008575. Molecular formula: C12H22N2O5. Mole weight: 274.31. Custom synthesis is available. Send your inquiries for more information.
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Iodocyclo Hexane
Iodocyclo Hexane Uses: Pharmaceutical R&D. Group: Iodides. CAS No. 626-62-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers.
UK / EU / USA / Japan
IRDye® 800CW Carboxylate
Near-infrared (NIR) fluorescent dye; Carboxylic acid available for covalent attachment; Supplied as polysodium salt; Used as a contrast agent by itself or for making optical probes for NIR fluorescence imaging. Group: Pharmaceutical. Alternative Names: 800CW acid; IRDye 800CW Carboxylic acid; Sodium 6-(2-(2-(3-(2-(3,3-dimethyl-5-sulfonato-1-(4-sulfonatobutyl)-3H-indol-1-ium-2-yl)vinyl)-2-(4-sulfonatophenoxy)cyclohex-2-en-1-ylidene)ethylidene)-3,3-dimethyl-5-sulfonatoindolin-1-yl)hexanoate. CAS No. 1088919-86-1. Pack Sizes: 5 mg. Product ID: F02-0081. Molecular formula: C46H50N2Na4O15S4. Mole weight: 1091.11. Custom synthesis is available. Send your inquiries for more information.
London
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