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| Product | Description | |
|---|---|---|
| 3-Furoic acid | Furan-3-carboxylic acid is produced from Corynebacterium. Furan-3-carboxylic acid exhibits hypolipidemic activity in rodents. It lowers serum cholesterol and serum triglyceride levels in mice and rats. Synonyms: 3-Furancarboxylic acid; 3-Furanoic acid; 3-Carboxyfuran; NSC 349941. Grade: 98 %. CAS No. 488-93-7. Molecular formula: C5H4O3. Mole weight: 112.08. |  |
| 3-Furoic acid | 3-Furoic acid. Group: Biochemicals. Alternative Names: Furan-3-carboxylic acid; 3-Furancarboxylic acid. Grades: Highly Purified. CAS No. 488-93-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H4O3. US Biological Life Sciences. |  Worldwide |
| 3-Furoic acid,5-formyl-2-trifluoromethyl,ethyl ester | 3-Furoic acid,5-formyl-2-trifluoromethyl,ethyl ester. CAS No. 17515-79-6. Product ID: ACM17515796. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-Furoic acid ethyl ester 99+% (GC) | 3-Furoic acid ethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-furyl-propanoicacidethylester | 3-furyl-propanoicacidethylester. Alternative Names: 2-Furanpropionic acid ethyl ester. CAS No. 10031-90-0. Purity: 98%. Product ID: ACM10031900. Molecular formula: C9H12O3. Mole weight: 168.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Galactosyllactose | 3-Galactosyllactose is a galactose-derived oligosaccharide, extensively employed for studying gastrointestinal ailments. Synonyms: 3'-Galactosyllactose; 4-O-(3-O-b-D-Galactopyranosyl)-b-D-galactopyranosyl-D-glucopyranose; b-D-Gal-(1→3)-b-D-Gal-(1→4)-D-Glc; 4-beta-Laminaribiosylglucose; 4-O-(3-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-D-glucose; D-Glucose, O-beta-D-galactopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-. Grade: ≥90%. CAS No. 32694-82-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 3-Galactosyl-N-acetyl-D-lactosamine | 3-Galactosyl-N-acetyl-D-lactosamine is an essential constituent in glycoprotein and glycolipid bioresearch and development assuming a pivotal function in mediating cell-cell adhesion, cellular interactions and vital cell signaling events. Revered within the biomedical realm, this compound facilitates the comprehensive exploration of glycans' structural and functional aspects, thereby unraveling their intricate involvement in manifold afflictions, existing as cancer, inflammation and autoimmune disorders. Synonyms: Galb1-3Galb1-4GlcNAc. | |
| 3-galactosyl-N-acetylglucosaminide 4-α-L-fucosyltransferase | This enzyme is the product of the Lewis blood group gene. Normally acts on a glycoconjugate where R (see reaction) is a glycoprotein or glycolipid. Although it is a 4-fucosyltransferase, it has a persistent 3-fucosyltransferase activity towards the glucose residue in free lactose. This enzyme fucosylates on O-4 of an N-acetylglucosamine that carries a galactosyl group on O-3, unlike EC 2.4.1.152, 4-galactosyl-N-acetylglucosaminide 3-α-L-fucosyltransferase, which fucosylates on O-3 of an N-acetylglucosamine that carries a galactosyl group on O-4. Enzymes catalysing the 4-α-fucosylation of the GlcNAc in β-D-Gal-(1?3)-β-GlcNAc sequences (with some activity also as 3-α-fucosyltransferases) are present in plants, where the function in vivo is the modification of N-glycans. In addition, the fucTa gene of Helicobacter strain UA948 encodes a fucosyltransferase with both 3-α- and 4-α-fucosyltransferase activities. Group: Enzymes. Synonyms: (Lea)-dependent (α-3/4)-fucosyltransferase; α(1,3/1,4) fucosyltransferase III; α-(1?4)-L-fucosyltransferase; α-4-L-fucosyltransferase; β-acetylglucosaminylsaccharide fucosyltransferase; FucT-II; Lewis α-(1?3/4)-fucosyltransferase; Lewis blood group α-(1?3/4)-fucosyltransferase; Lewis(Le) blood. Enzyme Commi. |  |
| 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone | 3'-Geranyl-3-prenyl-2',4',5,7-tetrahydroxyflavone is a natural flavonoid found in the root bark of Morus alba. Synonyms: 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone. Grade: >95%. CAS No. 1334309-44-2. Molecular formula: C30H34O6. Mole weight: 490.6. | |
| 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone | 3'-Geranyl-3-prenyl-5,7,2',4'-tetrahydroxyflavone. Group: Biochemicals. CAS No. 1334309-44-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Geranyl-4-methoxybenzoic acid | 3-Geranyl-4-methoxybenzoic acid isolated from the herb of Piper aduncum. It exhibits stronger inhibition effect on the activation of hyaluronidase than that of tranilast. Synonyms: 3-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-4-methoxybenzoic acid. Grade: 98%. CAS No. 246266-38-6. Molecular formula: C18H24O3. Mole weight: 288.4. | |
| 3-Glucosidylalternariol 9-Sulfate Ester Ammonium Salt | Fungal toxin conjugate. Synonyms: Alternariol Sulfate Glucoside. Molecular formula: C20H23NO13S. Mole weight: 517.46. | |
| 3-Glutathionyl-s-methylindole | 3-Glutathionyl-s-methylindole. Alternative Names: L-γ-Glutamyl-S-(1H-indol-3-ylmethyl)-L-cysteinylglycine; N-[N-L-γ-Glutamyl-S-(1H-indol-3-ylmethyl)-L-cysteinyl]glycine. CAS No. 101038-93-1. Purity: 96%. Product ID: ACM101038931. Molecular formula: C19H24N4O6S. Mole weight: 436.48. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-Glyceryl CPG | 3'-Glyceryl CPG is a biomolecular tool that has revolutionized the biomedical industry, enabling the synthesis and modification of oligonucleotides with unrivaled efficiency and precision. Its application in antisense therapy, where targeted mRNA sequences are identified and treated with specific oligonucleotides, has led to groundbreaking advancements in the realm of cancer and genetic disorder treatment. The expansive potential of this tool is limitless, holding promise for the development of novel therapeutics that could remedy even the most complex viral infections. Synonyms: 3-[(4,4'-Dimethoxytrityoxy)glyceryl-1-succinoyl]-long chain alkylamino-CPG; 3'-Glyceryl CPG 1000Å. | |
| 3-Glycidoxypropyldimethoxymethylsilane | 3-Glycidoxypropyldimethoxymethylsilane. CAS No. 65799-47-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3-Glycidoxypropyldimethoxymethylsilane | 3-Glycidoxypropyldimethoxymethylsilane. Uses: For analytical and research use. CAS No. 65799-47-5. Mole weight: 220.34. EC Number: 265-929-8. Catalog: AP65799475. |  |
| 3-Glycidoxypropyldimethoxymethylsilane | 3-Glycidoxypropyldimethoxymethylsilane. Alternative Names: 3-(2,3-Epoxypropoxypropyl)methyldimethoxysilane. CAS No. 65799-47-5. Molecular formula: C9H20O4Si. Mole weight: 220.34. Purity: 95%+. IUPAC Name: Dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CO[Si](C)(CCCOCC1CO1)OC. InChI: InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3. |  |
| 3-Glycidoxypropyldimethylethoxysilane | 3-Glycidoxypropyldimethylethoxysilane. Uses: For analytical and research use. CAS No. 17963-04-1. Mole weight: 218.37. EC Number: 241-889-7. Catalog: AP17963041. | |
| 3-Glycidoxypropylmethyldiethoxysilane / 3-(2,3-Epoxypropoxy)propylmethyldiethoxysilane | 3-Glycidoxypropylmethyldiethoxysilane / 3-(2,3-Epoxypropoxy)propylmethyldiethoxysilane. CAS No. 2897-60-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 3-Glycidoxypropyltrimethoxysilane | It is epoxy functional silane used as adhesion promoters in SPUR, urethane, epoxy, polysulfide, silicone, and acrylic caulks, coatings, sealants and adhesives. Alternative Names: Tetraethyl Orthosilicate ?Ethyl Silicate);Etylukrzemian(Polish);Silane, Tetraethoxy-;Silane,Tetraethoxy-;Silbond Condensed;Silester;Silicate D'Ethyle;Silicate Tetraethylique. CAS No. 2530-83-8. Molecular formula: C9H20O5Si. Mole weight: 236.34. Purity: 98%. IUPAC Name: 3-Glycidoxypropyltrimethoxysilane. | |
| 3-Glycidoxypropyl trimethoxysilane | 3-Glycidoxypropyl trimethoxysilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 2530-83-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 3-Glycidoxypropyl trimethoxysilane 98+% (GC) | 3-Glycidoxypropyl trimethoxysilane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 2530-83-8. Pack Sizes: 25g, 100g, 250g, 1Kg, 4Kg. US Biological Life Sciences. | Worldwide |
| 3-Glycidyloxypropyl(dimethoxy)methylsilane | 3-Glycidyloxypropyl(dimethoxy)methylsilane. CAS No. 65799-47-5. Molecular formula: C9H20O4Si. Mole weight: 220.34g/mol. IUPAC Name: dimethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CO[Si](C)(CCCOCC1CO1)OC. InChI: InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3. | |
| 3-Glycidyloxypropyltrimethoxysilane | Liquid; OtherSolid. Alternative Names: Glycidyl 3-Trimethoxysilylpropyl Ether; GOPTS. CAS No. 2530-83-8. Molecular formula: C9H20O5Si. Mole weight: 236.34 g/mol. Purity: >97%. IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: CO[Si](CCCOCC1CO1)(OC)OC. InChI: InChI=1S/C9H20O5Si/c1-10-15(11-2,12-3)6-4-5-13-7-9-8-14-9/h9H,4-8H2,1-3H3. | |
| 3-Glycidyloxypropyltrimethoxysilane | 3-Glycidyloxypropyltrimethoxysilane (GPTMS) is a silicon source for the preparation of inorganic-organic hybrid polymers. 3-Glycidyloxypropyltrimethoxysilane can be used to prepare hard coatings of organic polymers, such as contact lens materials in the optical industry, as well as related materials in the fields of electronics, thin films, sensors, nanoimprinting, waveguides, and biology[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GPTMS. CAS No. 2530-83-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 50 g; 100 g; 500 g. Product ID: HY-W089777. |  |
| 3'-GMP | 3'-GMP is a metabolite of guanosine-2',3'-cyclic monophosphate. Synonyms: Guanosine- 3'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 6027-83-4. Molecular formula: C10H14N5O8P (free acid). Mole weight: 363.2 (free acid). | |
| 3-Guanidino-L-alanine hydrochloride | 3-Guanidino-L-alanine hydrochloride. CAS No. 1482-99-1. Purity: 98%. Product ID: ACM1482991. Molecular formula: C4H10N4O2.HCl. Mole weight: 182.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-guanidinopropionic acid | 3-guanidinopropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 353-09-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Guanidinopropionic acid | 3-Guanidinopropionic acid is a creatine analog that alters skeletal muscle energy expenditure. It reduces cellular ATP, creatine, and phosphocreatine levels and stimulates AMP-activated protein kinase (AMPK), activating PPARγ coactivator 1α (PGC-1α). 3-Guanidinopropionic acid is an acidic guanidine derivative that has been shown to ameliorate hyperglycemia in animal models of noninsulin-dependent diabetes. Synonyms: β-GPA; PNU 10483; 3-Guanidinopropanoic acid. Grade: ≥98%. CAS No. 353-09-3. Molecular formula: C4H9N3O2. Mole weight: 131.1. | |
| 3H-1,2,3-Triazolo[4,5-c]pyridine | 3H-1,2,3-Triazolo[4,5-c]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 273-05-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H4N4. US Biological Life Sciences. | Worldwide |
| 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-b-D-ribofuranosyl- | 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,3-b-D-ribofuranosyl-. Alternative Names: 3-beta-d-ribofuranosyl-3h-1,2,3-triazolo(4,5-d)pyrimidin-7-amine;3-triazolo(4,5-d)pyrimidin-7-amine,3-beta-d-ribofuranosyl-3h-2;5-d)pyrimidine,7-amino-3-beta-d-ribofuranosyl-3h-v-triazolo(;8-AZAADENOSINE;3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-.beta.-D. CAS No. 10299-44-2. Purity: 96%. Product ID: ACM10299442. Molecular formula: C9H12 N6 O4. Mole weight: 268.2294. IUPAC Name: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3H-1,2-Dithiole-3-thione | 3H-1,2-Dithiole-3-thione. Group: Biochemicals. Alternative Names: 1,2-Dithiole-3-thione. Grades: Highly Purified. CAS No. 534-25-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C3H2S3. US Biological Life Sciences. | Worldwide |
| 3H-1,2-Dithiole-3-thione (D3T) | A chemoprotective chemical. It is known to induce detoxication enzymes and inhibit chemica-induced tumors in multiple tissues. Group: Biochemicals. Alternative Names: D3T. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-1-(1-oxopropyl)-,2,2-dioxide,(3ar,6s,7as)- | 3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-1-(1-oxopropyl)-,2,2-dioxide,(3ar,6s,7as)-. Alternative Names: N-PROPIONYL-(2S)-BORNANE- 10,2-SULTAM. CAS No. 128947-19-3. Product ID: ACM128947193. Molecular formula: C13H21NO3S. Mole weight: 271.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3''-HABA Kanamycin A | 3''-HABA Kanamycin A is an impurity of Amikacin, which is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-2-deoxy-D-streptamine; Antibiotic BB-K 11; 3''-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A; Amikacin EP Impurity C; (2S)-4-amino-N-[(2S,3R,4S,5S,6R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]-2-hydroxybutanamide. Grade: ≥95%. CAS No. 50725-25-2. Molecular formula: C22H43N5O13. Mole weight: 585.60. | |
| 3-HABA Kanamycin A Sulfate | 3-HABA Kanamycin A Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: (S)-O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N3-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-D-streptamine Sulfate; BB-K29 Sulfate; 3-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; Amikacin EP Impurity A Sulfate; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-amino-6-deoxy-α-D-glucopyranosyl-(1→4)]-N3-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine Sulfate. Grade: 97%. Molecular formula: C22H43N5O13.xH2SO4. Mole weight: 585.60 (free base). | |
| 3''-HABA Kanamycin A Sulfate | 3''-HABA Kanamycin A Sulfate is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1→4)-O-[3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3-deoxy-α-D-glucopyranosyl-(1→6)]-2-deoxy-D-streptamine Sulfate; Antibiotic BB-K 11 Sulfate; 3''-N-[L-(-)-γ-Amino-α-hydroxybutyryl]kanamycin A Sulfate; 3''-HABA Kanamycin A Sulfate. Grade: 95%. Molecular formula: C22H43N5O13.xH2SO4. Mole weight: 585.60 (free base). | |
| 3-(Heptadecylthio)propionic acid heptadecyl ester | 3-(Heptadecylthio)propionic acid heptadecyl ester. Product ID: ACMA00009382. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Heptadecylthio)propionic acid pentadecyl ester | 3-(Heptadecylthio)propionic acid pentadecyl ester. Product ID: ACMA00009327. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Heptadecylthio)propionic acid tridecyl ester | 3-(Heptadecylthio)propionic acid tridecyl ester. Product ID: ACMA00009274. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Heptanone | 3-Heptanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-35-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid | 3-(Hepta-O-acetyl-b-lactopyranosyl)thio-propanoic acid is a highly intricate and multifaceted bioactive compound, emerging as a formidable contender in research of metabolic disorders, including diabetes and obesity, through its unparalleled ability to regulate glucose metabolism. This compound can effectively manipulates select enzymes implicated in pivotal metabolic pathways. Consequently, this compound serves as an indispensable instrument facilitating the investigation and targeting of metabolic dysregulation. CAS No. 152435-15-9. Molecular formula: C29H40O19S. Mole weight: 724.69. | |
| 3-Heptenoic acid | 3-Heptenoic acid. Alternative Names: Hept-3-enoic acid. CAS No. 29901-85-7. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 90%. SMILES: CCC/C=C\CC(=O)O. InChI: InChI=1S/C7H12O2/c1-2-3-4-5-6-7(8)9/h4-5H,2-3,6H2,1H3,(H,8,9)/b5-4-. | |
| 3-Heptenoic acid | 3-Heptenoic acid. Alternative Names: Hept-3-enoic acid. CAS No. 29901-85-7. Purity: >90.0%. Product ID: FFC-AR-29901857. Molecular formula: C7H12O2. Mole weight: 128.17. IUPAC Name: (Z)-hept-3-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Heptylmagnesium bromide | 3-Heptylmagnesium bromide. Alternative Names: AKOS016017694, 3-Heptylmagnesium bromide 0.25 M in Tetrahydrofuran, 126979-68-8. CAS No. 126979-68-8. Purity: 96%. Product ID: ACM126979688. Molecular formula: C7H15BrMg. Mole weight: 203.41. IUPAC Name: magnesium;heptane;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Heptylpyrrole | 3-Heptylpyrrole. Alternative Names: 3-Heptylpyrrole, 3-heptyl-1H-pyrrole, 878-11-5, AC1L5YTF, 1H-Pyrrole, 3-heptyl-, ACMC-209qq9, SureCN982603, CTK3E6375, ANW-38911, AKOS015839910, AG-J-19866, KB-32059, FT-0633064, H0809, Pyrrole,3-heptyl- (7CI); 3-Heptylpyrrole, A842376. CAS No. 878-11-5. Molecular formula: C11H19N. Mole weight: 165.28. Purity: >97.0%(GC). IUPAC Name: 3-heptyl-1H-pyrrole. SMILES: CCCCCCCC1=CNC=C1. | |
| 3-Heptylthiophene | 3-Heptylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 65016-61-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Heptylthiophene | 3-Heptylthiophene. CAS No. 65016-61-7. Molecular formula: C11H18S. Mole weight: 182.33g/mol. IUPAC Name: 3-heptylthiophene. SMILES: CCCCCCCC1=CSC=C1. InChI: InChI=1S/C11H18S/c1-2-3-4-5-6-7-11-8-9-12-10-11/h8-10H,2-7H2,1H3. | |
| 3-Hexadecyl-1-methyl-1H-imidazolium 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide | 3-Hexadecyl-1-methyl-1H-imidazolium 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide. Group: Biochemicals. Alternative Names: 1-Hexadecyl-3-methyl-1H-imidazolium salt with 1, 1, 1-Trifluoro-N- [ (trifluoromethyl) sulfonyl] methanesulfonamide (1:1); 1-Hexadecyl-3-methylimidazolium bis[ (trifluoromethyl) sulfonyl]imide. Grades: Highly Purified. CAS No. 404001-50-9. Pack Sizes: 500mg. Molecular Formula: C22H40F6N3O4S2, Molecular Weight: 588.69. US Biological Life Sciences. | Worldwide |
| 3-Hexadecylthiophene | 3-Hexadecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 119269-24-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C20H36S. US Biological Life Sciences. | Worldwide |
| 3-(Hexadecylthio)propionic acid heptadecyl ester | 3-(Hexadecylthio)propionic acid heptadecyl ester. Product ID: ACMA00009358. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Hexadecylthio)propionic acid pentadecyl ester | 3-(Hexadecylthio)propionic acid pentadecyl ester. Product ID: ACMA00009313. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Hexadecylthio)propionic acid tridecyl ester | 3-(Hexadecylthio)propionic acid tridecyl ester. Product ID: ACMA00009281. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Hexahydro-1H-azepin-1-yl)-3'-nitropropiophenone hydrochloride | 3-(Hexahydro-1H-azepin-1-yl)-3'-nitropropiophenone hydrochloride. Alternative Names: Phenitrone, Phenitron, Phenytron, TG-6, EINECS 236-808-7, 3670-65-3 (Parent), NSC 150074, CID197917, LS-125312, 3-(Hexahydro-1H-azepin-1-yl)-3-nitropropiophenone hydrochloride, Propiophenone, 3-(hexahydro-1H-azepin-1-yl)-3-nitro-, monohydrochloride, 1-Propanone, 3-(hexahydro-1H-azepin-1-yl)-1-(3-nitrophenyl)-, monohydrochloride, 1-Propanone, 3-(hexahydro-1H-azepin-1-yl)-1-(3-nitrophenyl)-, monohydrochloride (9CI), 13492-21-2. CAS No. 13492-21-2. Purity: 96%. Product ID: ACM13492212. Molecular formula: C15H20N2O3.HCl. Mole weight: 312.791840 [g/mol]. IUPAC Name: 3-(azepan-1-yl)-1-(3-nitrophenyl)propan-1-one hydrochloride. ECNumber: 236-808-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Hexahydroazepin-1-yl)-1-(3-chloro-4-cyclohexylphenyl)-1-propene hydrochloride | 3-(Hexahydroazepin-1-yl)-1-(3-chloro-4-cyclohexylphenyl)-1-propene hydrochloride. CAS No. 139592-99-7. Product ID: ACM139592997. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. See USA prepack pricing. |  |
| 3-hexanoyl-NBD Cholesterol | 3-hexanoyl-NBD Cholesterol. Product ID: ACMA00005142. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Hexenoic acid, methyl ester | 3-Hexenoic acid, methyl ester. CAS No. 13894-61-6. Product ID: FFC-AR-13894616. Molecular formula: C7H12O2. Mole weight: 128.17. IUPAC Name: methyl (E)-hex-3-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-hexulose-6-phosphate synthase | Requires Mg2+ or Mn2+ for maximal activity. The enzyme is specific for D-ribulose 5-phosphate as substrate as ribose 5-phosphate, xylulose 5-phosphate, allulose 6-phosphate and fructose 6-phosphate cannot act as substrate. In addition to formaldehyde, the enzyme can also use glycolaldehyde and methylglyoxal. This enzyme, along with EC 5.3.1.27, 6-phospho-3-hexuloisomerase, plays a key role in the ribulose-monophosphate cycle of formaldehyde fixation, which is present in many microorganisms that are capable of utilizing C1-compounds. The hyperthermophilic and anaerobic archaeon Pyrococcus horikoshii OT3 constitutively produces a bifunctional enzyme that sequentially catalyses the reactions of this enzyme and EC 5.3.1.27, 6-phospho-3-hexuloisomerase. This enzyme is a member of the orotidine 5'-monophosphate decarboxylase (OMPDC) suprafamily. Group: Enzymes. Synonyms: D-arabino-3-hexulose 6-phosphate formaldehyde-lyase; 3-hexulosephosphate synthase; 3-hexulose phosphate synthase; HPS. Enzyme Commission Number: EC 4.1.2.43. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4879; 3-hexulose-6-phosphate synthase; EC 4.1.2.43; D-arabino-3-hexulose 6-phosphate formaldehyde-lyase; 3-hexulosephosphate synthase; 3-hexulose phosphate synthase; HPS. Cat No: EXWM-4879. | |
| 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. CAS No. 850881-09-3. Molecular formula: C16H27BO2S. Mole weight: 294.3g/mol. IUPAC Name: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCC. InChI: InChI=1S/C16H27BO2S/c1-6-7-8-9-10-13-11-12-20-14(13)17-18-15(2,3)16(4,5)19-17/h11-12H,6-10H2,1-5H3. | |
| 3-Hexyl-2-thiopheneboronic acid pinacol ester | 3-Hexyl-2-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850881-09-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Hexyl-2-thioxothiazolidin-4-one | 3-Hexyl-2-thioxothiazolidin-4-one. CAS No. 56347-27-4. Molecular formula: C9H15NOS2. Mole weight: 217.35. | |
| 3-Hexyl-5-thiopheneboronic acid pinacol ester | 3-Hexyl-5-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 883742-29-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Hexyloxy)propylamine | 3-(Hexyloxy)propylamine. Alternative Names: 1-Propanamine, 3-(hexyloxy)-;3-Hexoxypropylamine;3-(Hexyloxy)propylamine;Hexyl 3-aminopropyl ether;Einecs 240-793-2. CAS No. 16728-61-3. Product ID: ACM16728613. Molecular formula: C9H21NO. Mole weight: 159.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Hexylpyridine | 3-Hexylpyridine. Alternative Names: Pyridine, 3-hexyl-. CAS No. 6311-92-8. Purity: >95.0%. Product ID: FFC-AR-6311928. Molecular formula: C11H17N. Mole weight: 163.26. IUPAC Name: 3-hexylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Hexyltetrahydro-4-hydroxy-6-undecyl-2H-pyran-2-one | An impurity of Orlistat. Orlistat is a pancreatic lipase inhibitor that aids in weight loss by blocking the absorption of dietary fats in the gastrointestinal tract. Synonyms: Orlistat THL-Delta Lactone; 3-Hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one; Orlistat Impurity 70. Grade: ≥95%. CAS No. 104801-94-7. Molecular formula: C22H42O3. Mole weight: 354.57. | |
| 3-Hexylthieno[3,2-b]thiophene | 3-Hexylthieno[3,2-b]thiophene. CAS No. 880088-89-1. Molecular formula: C12H16S2. Mole weight: 224.39. Purity: 98%. | |
| 3-Hexylthiophene | 3-Hexylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1693-86-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H16S. US Biological Life Sciences. | Worldwide |
| 3-Hexylthiophene | Hexylthiophene. |  Pennsylvania PA |
| 3-Hexylthiophene | 3-Hexylthiophene. CAS No. 1693-86-3. Molecular formula: C10H16S. Mole weight: 168.3g/mol. IUPAC Name: 3-hexylthiophene. SMILES: CCCCCCC1=CSC=C1. InChI: InChI=1S/C10H16S/c1-2-3-4-5-6-10-7-8-11-9-10/h7-9H,2-6H2,1H3. | |
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