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| Product | Description | |
|---|---|---|
| 10-Undecenoic Acid Methyl-d3 Ester | 10-Undecenoic Acid Methyl-d3 Ester is the labeled analogue of 10-Undecenoic Acid Methyl Ester (U788830), whics is used in the preparation of ω-(oxo)-ω-(phenylamino)alkanoic acid esters (ester-amides). Group: Biochemicals. Grades: Highly Purified. CAS No. 774610-27-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H19D3O2, Molecular Weight: 201.32. US Biological Life Sciences. |  Worldwide |
| 1,1,1,3,10,11-Hexachloroundecane | 1,1,1,3,10,11-Hexachloroundecane is a polychlorinated alkane (PCA), as well as persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 601523-28-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C11H18Cl6, Molecular Weight: 362.98. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,10,12,12,12-Octachlorododecane | 1,1,1,3,10,12,12,12-Octachlorododecane is a polychlorinated alkane (PCA), as well as a persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 601523-21-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H18Cl8, Molecular Weight: 445.9. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,11,13,13,13-Octachlorotridecane | 1,1,1,3,11,13,13,13-Octachlorotridecane is a polychlorinated alkane. Group: Biochemicals. Grades: Highly Purified. CAS No. 865306-24-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H20Cl8, Molecular Weight: 459.92. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,12,13-Hexachlorotridecane | 1,1,1,3,12,13-Hexachlorotridecane is a polychlorinated alkane (PCA), as well as persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 865306-23-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H22Cl6, Molecular Weight: 391.03. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,8,10,10,10-Octachlorodecane | 1,1,1,3,8,10,10,10-Octachlorodecane is a polychlorinated alkane (PCA), as well as persistent environmental pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 601523-23-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H14Cl8, Molecular Weight: 417.84. US Biological Life Sciences. | Worldwide |
| 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt is derived from Perfluoroheptyl Iodide (P286315), which is the starting material in the synthesis of Potassium Perfluoroheptane sulfonate (P698195). It is also a Polyfluorinated iodine alkanes (PFIs) derivative, which has shown to have potential estrogenic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 68555-66-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7F15NaO2S, Molecular Weight: 456.1. US Biological Life Sciences. | Worldwide |
| 1,2-Decanediol | 1,2-Decanediol is a 1,2-alkanediol that is used as an antimicrobial agent in cosmetics. 1,2-Decanediol also suppresses the fluidity of the hydrophilic and hydrophobic groups in the phospholipid membrane of liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119-86-4. Pack Sizes: 1g, 5g. Molecular Formula: C10H22O2, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride | 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride is used as a reactant in the preparation of silver and gold alkoxycarbonyl-substituted N-heterocyclic carbene complexes as catalysts for benzene and alkane functionalization by insertion of diazoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334703-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N2O4; Cl, Molecular Weight: 241.263544999999. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyladamantane | 1,3-Dimethyladamantane is a dimethylated adamantane derivative. Memantine impurity A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyladamantane;1,3-dimethyl-adamantane;1,3-Me2-adamantane;Adamantane,1,3-dimethyl. Product Category: Alkanes. Appearance: Clear colorless liquid. CAS No. 702-79-4. Molecular formula: C12H20. Mole weight: 164.29. Density: 0.886. ECNumber: 211-870-8. Product ID: ACM702794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol (3,6,9-trioxa-19-mercapto-nonadecan-1-ol) | Long chain alkanethiol suitable for self-assembly from solution onto gold surfaces. The control of surface functionality using these self-assembled monolayers (SAMs) makes the exploration of such interactions as protein recognition possible. Group: Biochemicals. Alternative Names: 3,6,9-trioxa-19-mercapto-nonadecan-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid which can be used to prepare AMIMTFSI-propylene carbonate based electrolyte, with potential application in lithium-ion batteries. It also finds application in alkanes/alkenes separation process. Group: Battery materials. Alternative Names: AMIMTFSI. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.31. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H11N2. C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. DHMWATGUEVQTIY-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 1-Methyl-4-imidazoleacetic Acid Hydrochloride | 1-Methyl-4-imidazoleacetic Acid Hydrochloride is a metabolite of histamine (H436500), which is produced by mast cells and involved with the inflammatory response. 1-Methyl-4-imidazoleacetic Acid Hydrochloride can also be used to synthesize N- [1- (9, 10-methano-9-anthracenylmethyl) -4-piperidinyl] alkanamides and analogs as dopamine D2 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 35454-39-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H9ClN2O2, Molecular Weight: 176.6. US Biological Life Sciences. | Worldwide |
| 1-Methyladamantane | 1-methyladamantane is a polycyclic alkane and a member of adamantanes. It derives from a hydride of an adamantane. Group: Biochemicals. Alternative Names: 1-Methyl-tricyclo[3.3.1.13, 7]decane; 1-Methyl-adamantane. Grades: Highly Purified. CAS No. 768-91-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H18, Molecular Weight: 150.26. US Biological Life Sciences. | Worldwide |
| 1-Octyne | 1-Octyne was used as a mechanism-based inhibitor of AlkB (nonheme di-iron alkane monooxygenase). Group: Biochemicals. Grades: Highly Purified. CAS No. 629-05-0. Pack Sizes: 25g, 100 g. Molecular Formula: C8H14, Molecular Weight: 110.2. US Biological Life Sciences. | Worldwide |
| 23-(9-Mercaptononyl)-3,6,9,12,15,18,21-Heptaoxatricosanoic Acid (3,6,9,12,15,18,21-Heptaoxa-32-mercapto-dotriacontanoic Acid) | Long chain alkanethiol suitable for self-assembly from solution onto gold surfaces. The control of surface functionality using these self-assembled monolayers (SAMs) makes the exploration of such interactions as protein recognition possible. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxa-32-mercapto-dotriacontanoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-N-methylacetamide Hydrochloride | 2-Amino-N-methylacetamide is an intermediate used to prepare macrocyclic hydroxamic acids that inhibit tumor necrosis factor α. It is also used to synthesize 2-[ (arylalkyl) amino]alkanamide derivatives with anticonvulsant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 49755-94-4. Pack Sizes: 1g, 5g. Molecular Formula: C3H9ClN2O, Molecular Weight: 124.57. US Biological Life Sciences. | Worldwide |
| 2-Cyanobenzenesulfonyl fluoride | 2-Cyanobenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 395-46-0. Mole weight: 185.18. Product ID: ACM395460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylnonane | 2-Methylnonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonane, 2-methyl-. Product Category: Alkanes. CAS No. 871-83-0. Molecular formula: C10H22. Mole weight: 142.28. Purity: 0.96. IUPACName: 2-methylnonane. Canonical SMILES: CCCCCCCC(C)C. Density: 0.726 g/mL at 20ºC(lit.). ECNumber: 271-365-3. Product ID: ACM871830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyloctane | 2-Methyloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octane, 2-methyl-. Product Category: Alkanes. CAS No. 3221-61-2. Molecular formula: C9H20. Mole weight: 128.25. Product ID: ACM3221612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nonanone-d5 | 2-Nonanone-d5 is labelled 2-Nonanone which is used to to analyze the sensitivity of sensors coated with nafion and carbowax to certify cheese samples and to study binding of β-lactoglobulin to alkanones. Group: Biochemicals. Grades: Highly Purified. CAS No. 1398065-76-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H13D5O, Molecular Weight: 147.27. US Biological Life Sciences. | Worldwide |
| 2-Thiophenesulfonyl fluoride | 2-Thiophenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 382-99-0. Mole weight: 166.19. Product ID: ACM382990. Alfa Chemistry ISO 9001:2015 Certified. Categories: thiophene-2-sulfonyl fluoride. | |
| 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-76-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-75-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3,4-Dibenzyloxy-trans-β-nitrostyrene | 3,4-Dibenzyloxy-trans-β-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 1699-54-3. Mole weight: 361.39. Product ID: ACM1699543-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyanobenzenesulfonyl fluoride | 3-Cyanobenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 402-27-7. Mole weight: 185.18. Product ID: ACM402277. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-cyanobenzene-1-sulfonyl fluoride. | |
| 4-(Bromomethyl)benzenesulfonyl fluoride | 4-(Bromomethyl)benzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 7612-88-6. Mole weight: 253.09. Product ID: ACM7612886. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Bromomethyl)benzene-1-sulfonyl fluoride. | |
| 4-Cyanobenzenesulfonyl fluoride | 4-Cyanobenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Alkanes. Appearance: solid or liquid (Conforms to requirements). CAS No. 33719-37-8. Molecular formula: C32H62O4Zn. Mole weight: 185.18. Product ID: ACM33719378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylnonane | 4-Methylnonane. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 17301-94-9. Molecular formula: C10H16O. Mole weight: 142.28. Product ID: ACM17301949-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX] | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (dicyclohexylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[cy2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 880262-14-6;[((4S,5S)-Cy2-Ubaphox)Ir(COD)]BARF;[((4R,5R)-Cy2-Ubaphox)Ir(COD)]BARF;583844-38-6;MFCD09839141;(R,R)-[COD]Ir[cy2PThrePHOX], 97%,;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]dicyclohexylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate;1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl. Product Category: Iridium series of catalysts. CAS No. 880262-14-6. Molecular formula: C77H70BF24IrNO2P-. Mole weight: 1731.374g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dicyclohexyl-[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxyphosphane;iridium;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C( | |
| ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX] | ((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2PThrePHOX]. Uses: New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity. Additional or Alternative Names: 1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 1,5-Cyclooctadiene{[dibenzyl((4S,5S)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite |EN:|EP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; [((4S,5S)-Ph2-Ubaphox)Ir(COD)]BARF; (4R,5R)-(+)-O-[1-BEN. Product Category: Iridium series of catalysts. CAS No. 880262-16-8. Molecular formula: C77H58BF24IrNO2P-. Mole weight: 1719.278g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;iridium;[2-[(4R,5R)-5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-1,3-diphenylpropan-2-yl]oxy-diphenylphosphane;tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide. Canonical SMILES: [B-](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC | |
| 6-(Dimethylamino)-1-hexanol | An alkanolamine as lysosomotropic agent and choline uptake inhibitor. Group: Biochemicals. Alternative Names: (6-Hydroxyhexyl) dimethylamine; 6- (Dimethylamino) hexanol; KL 25; Kao 25; Kaolizer 25; NSC 165607. Grades: Highly Purified. CAS No. 1862-07-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| aldehyde oxygenase (deformylating) | Contains a diiron center. Involved in the biosynthesis of alkanes. The enzyme from the cyanobacterium Nostoc punctiforme PCC 73102 is only active in vitro in the presence of ferredoxin, ferredoxin reductase and NADPH, and produces mostly C15 and C17 alkanes. The enzyme from pea (Pisum sativum) produces alkanes of chain length C18 to C32 and is inhibited by metal-chelating agents. The substrate for this enzyme is formed by EC 1.2.1.80, acyl-[acyl-carrier protein] reductase. Group: Enzymes. Synonyms: decarbonylase; aldehyde decarbonylase; octadecanal decarbonylase; octadecanal alkane-lyase. Enzyme Commission Number: EC 4.1.99.5. CAS No. 94185-90-7. 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-4937; aldehyde oxygenase (deformylating); EC 4.1.99.5; 94185-90-7; decarbonylase; aldehyde decarbonylase; octadecanal decarbonylase; octadecanal alkane-lyase. Cat No: EXWM-4937. |  |
| alkan-1-ol dehydrogenase (acceptor) | A quinoprotein. Acts on C3-C16 linear-chain saturated primary alcohols, C4-C7 aldehydes and on non-ionic surfactants containing polyethylene glycol residues, such as Tween 40 and 60, but not on methanol and only very slowly on ethanol. 2,6-Dichloroindophenol can act as acceptor. cf. EC 1.1.99.8 alcohol dehydrogenase (acceptor). Group: Enzymes. Synonyms: polyethylene glycol dehydrogenase; alkan-1-ol:(acceptor) oxidoreductase. Enzyme Commission Number: EC 1.1.99.20. CAS No. 75496-55-8. 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-0450; alkan-1-ol dehydrogenase (acceptor); EC 1.1.99.20; 75496-55-8; polyethylene glycol dehydrogenase; alkan-1-ol:(acceptor) oxidoreductase. Cat No: EXWM-0450. | |
| alkane 1-monooxygenase | Some enzymes in this group are heme-thiolate proteins (P-450). Also hydroxylates fatty acids in the ω-position. Group: Enzymes. Synonyms: alkane 1-hydroxylase; ω-hydroxylase; fatty acid ω-hydroxylase; alkane monooxygenase; 1-hydroxylase; alkane hydroxylase. Enzyme Commission Number: EC 1.14.15.3. CAS No. 9059-16-9. 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-0946; alkane 1-monooxygenase; EC 1.14.15.3; 9059-16-9; alkane 1-hydroxylase; ω-hydroxylase; fatty acid ω-hydroxylase; alkane monooxygenase; 1-hydroxylase; alkane hydroxylase. Cat No: EXWM-0946. | |
| Alkanes, C10-13-Iso- | Alkanes, C10-13-Iso-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRAPROPANE. Appearance: Colourless liquid. CAS No. 68551-17-7. Product ID: ACM68551177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alkane standard mixture for performance tests of GC-systems | analytical standard, C10; C20 - C40 (all even), 50 mg/l each. Group: Chemical class. |  |
| Alkane standard mixture for performance tests of GC-systems | analytical standard, C10 - C40 (all even), 50 mg/l each. Group: Chemical class. | |
| Alkane standard solution C21-C40 | analytical standard. Group: Chemical class. | |
| Alkane standard solution C8-C20 | analytical standard, contains C8-C20, ~40 mg/L each, in hexane. Group: Chemical class. | |
| alkanesulfonate monooxygenase | The enzyme from Escherichia coli catalyses the desulfonation of a wide range of aliphatic sulfonates (unsubstituted C1- to C14-sulfonates as well as substituted C2-sulfonates). Does not desulfonate taurine (2-aminoethanesulfonate) or aromatic sulfonates. Does not use FMN as a bound cofactor. Instead, it uses reduced FMN (i.e., FMNH2) as a substrate. FMNH2 is provided by SsuE, the associated FMN reductase (EC 1.5.1.38). Group: Enzymes. Synonyms: SsuD; sulfate starvation-induced protein 6; alkanesulfonate,reduced-FMN:oxygen oxidoreductase. Enzyme Commission Number: EC 1.14.14.5. CAS No. 256383-67-2. 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-0931; alkanesulfonate monooxygenase; EC 1.14.14.5; 256383-67-2; SsuD; sulfate starvation-induced protein 6; alkanesulfonate,reduced-FMN:oxygen oxidoreductase. Cat No: EXWM-0931. | |
| Alkannin | Alkannin. Group: Biochemicals. CAS No. 517-88-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Alkannin | Alkannin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANCHUSIN;(-)-(1-hydroxy-3-isohexenyl)naphthazarine;(-)-2-(1-hydroxy-4-methyl-3-pentenyl)-5,8-dihydroxy-1,4-naphthoquinone;(-)-5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthalenedione;(-)-5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-1,4-nap. Product Category: Heterocyclic Organic Compound. CAS No. 23444-65-7. Molecular formula: C16H16O5. Mole weight: 288.3. Product ID: ACM23444657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alkanolamides amides | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Alpha-humulene α-humulene | Alpha-humulene α-humulene. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 6753-98-6. Molecular formula: C7H15Cl. Mole weight: 204.35. Product ID: ACM6753986-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Ara-f)3-Hyp β-L-arabinobiosidase | The enzyme, which was identified in the bacterium Bifidobacterium longum JCM1217, is specific for (Ara-f)3-Hyp, a sugar chain found in hydroxyproline-rich glyoproteins such as extensin and lectin. The enzyme was not able to accept (Ara-f)2-Hyp or (Ara-f)4-Hyp as substrates. In the presence of 1-alkanols, the enzyme demonstrates transglycosylation activity, retaining the anomeric configuration of the arabinofuranose residue. Group: Enzymes. Synonyms: hypBA2 (gene name); β-L-arabinobiosidase. Enzyme Commission Number: EC 3.2.1.187. 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-3871; (Ara-f)3-Hyp β-L-arabinobiosidase; EC 3.2.1.187; hypBA2 (gene name); β-L-arabinobiosidase. Cat No: EXWM-3871. | |
| bacterial luciferase | The reaction sequence starts with the incorporation of a molecule of oxygen into reduced FMN bound to the enzyme, forming luciferase peroxyflavin. The peroxyflavin interacts with an aliphatic long-chain aldehyde, producing a highly fluorescent species believed to be luciferase hydroxyflavin. The enzyme is highly specific for reduced FMN and for long-chain aliphatic aldehydes with eight carbons or more. The highest efficiency is achieved with tetradecanal. cf. EC 1.13.12.18, dinoflagellate luciferase. Group: Enzymes. Synonyms: aldehyde monooxygenase; luciferase; Vibrio fischeri luciferase; alkanal,reduced-FMN:oxygen oxidoreductase (1-hydroxylating, luminescing); alkanal,FMNH2:oxygen oxidoreductase (1-hydroxylating, luminescing); alkanal monooxygenase (FMN); aldehyde,FMNH2:oxygen oxidoreductase (1-hyd. Enzyme Commission Number: EC 1.14.14.3. CAS No. 9014-00-0. 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-0927; bacterial luciferase; EC 1.14.14.3; 9014-00-0; aldehyde monooxygenase; luciferase; Vibrio fischeri luciferase; alkanal,reduced-FMN:oxygen oxidoreductase (1-hydroxylating, luminescing); alkanal,FMNH2:oxygen oxidoreductase (1-hydroxylating, luminescing); alkanal monooxygenase (FMN); aldehyde,FMNH2:oxygen oxidoreductase (1-hydroxylating, luminescing). Cat No: EXWM-0927. | |
| beta-acetoxyisovaleryl alkannin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 69091-17-4. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| β,β-Dimethylacrylalkannin | β,β-Dimethylacrylalkannin (Arnebin 1) is a napthoquinone isolated from Alkanna cappadocica , increases collagen and involucrin content in skin cells [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Arnebin 1. CAS No. 34539-65-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N5112A. |  |
| Bicyclohexyl | Bicyclohexyl. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 92-51-3. Molecular formula: C12H22. Mole weight: 166.3. Purity: 0.98. Product ID: ACM92513. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Bis[1-{(1'R,2'R,5'R)-2'-i-propyl-5'-methylcyclohexyl}indenyl]zirconium(IV) dichloride | (+)-Bis[1-{(1'R,2'R,5'R)-2'-i-propyl-5'-methylcyclohexyl}indenyl]zirconium(IV) dichloride. Uses: Catalyst used for the enantioselective carboalumination of unactivated alkenes. catalyst used for the enantioselective synthesis of methyl-substituted alkanols and their derivatives. reagent for the synthesis of reduced polypropionates via "one pot" zr-catalyzed asymmetric carboalumination pd-catalyzed cross-coupling tandem process. catalyst used for the asymmetric carboalumination of internally hydroxylated terminal alkenes. Additional or Alternative Names: Dichlorozirconium(2+);1-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]indene. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 148347-90-4. Molecular formula: C38H50Cl2Zr. Mole weight: 668.9. Purity: 0.95. IUPACName: dichlorozirconium(2+);1-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]indene. Canonical SMILES: CC1CCC(C(C1)[C]2[CH][CH][C]3[C]2C=CC=C3)C(C)C.CC1CCC(C(C1)[C]2[CH][CH][C]3[C]2C=CC=C3)C(C)C.Cl[Zr+2]Cl. Product ID: ACM148347904-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2,4-pentanedionato)vanadium(IV) Oxide | Bis(2,4-pentanedionato)vanadium(IV) Oxide. Uses: Catalyst for the hydroxyl-directed epoxidation of olefins. catalyst for the asymmetric oxidation of disulfides. catalyst for the mannich reaction. catalyst for sulfoxidation of alkanes. Group: Magnetic metal complexes. Alternative Names: Acetylacetone Vanadium(IV)oxy Salt; Vanadyl acetylacetonate; MFCD00000032; AB1010945; C10H14O5V; Vanadyl acetylacetonate, 98%; Vanadium(IV)oxy Acetylacetonate; V0995; Vanadyl acetylacetonate, purum, >=97.0% (RT); Vanadyl acetylacetonate, 99.98% trace metals basis. CAS No. 3153-26-2. Product ID: (Z)-4-hydroxypent-3-en-2-one; oxovanadium. Molecular formula: 267.175g/mol. Mole weight: C10H16O5V. CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[V]. InChI=1S/2C5H8O2. O. V/c2*1-4(6)3-5(2)7; ; /h2*3, 6H, 1-2H3; ; /b2*4-3-; ;. FSJSYDFBTIVUFD-SUKNRPLKSA-N. | |
| Carbonylchlorobis(triphenylphosphine)iridium(I) | Carbonylchlorobis(triphenylphosphine)iridium(I). Uses: Catalyst for the intramolecular carbonylative [2+2+1] cycloaddition of allenynes. catalyst for the selective hydrogenation of myrcene. catalyst for silylation of ortho-functionalized aryl halides with hydrosilanes. catalyst for synthesis of aldenamines from carboxamides by silane-reduction/dehydration under mild conditions. hydrogen atom transfer catalyst for radical cyclizations. complex for photocatalytic alkane dehydrogenation. catalyst for chemoselective reductive nucleophilic addition to n-methoxyamides. catalyst for chemoselective reductive alkynylation of tertiary amides. Additional or Alternative Names: Bis(triphenylphosphine)iridium(I) carbonyl chloride. Product Category: Iridium series of catalysts. Appearance: Crystal. CAS No. 14871-41-1. Molecular formula: C37H32ClIrOP2. Mole weight: 782.3. Purity: 0.99. IUPACName: formaldehyde;iridium;triphenylphosphane;chloride. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Ir]. ECNumber: 238-941-6. Product ID: ACM14871411-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbonylbis(triphenylphosphine)iridium(I) Chloride. | |
| Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II) | Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II). Uses: Catalyst for the arylation (or alkenylation) of anthraquinone and pbi. catalytic c-c bond formation. transfer hydrogenative coupling of isoprene to alcohols or aldehydes. alkanes (and alkenes) from alcohols by tandem hydrogen transfer and condensation. catalyst for the conversion of primary alcohols and aldehydes into methyl esters. precatalyst for hydrogen production by means of alcohol dehydrogenation. Additional or Alternative Names: 25360-32-1;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium(II);Carbonyldihydridotris(triphenylphosphine)ruthenium(II);Dihydridocarbonyltris(triphenylphosphine)ruthenium;C55H47OP3Ru;[(C6H5)3P]3Ru(CO)H2;AKOS024258165;Carbonyl(dihydrido)tris(triphenylphosphine)ruthenium (II). Product Category: Ruthenium series catalysts. CAS No. 25360-32-1. Molecular formula: C55H49OP3Ru. Mole weight: 919.987g/mol. IUPACName: formaldehyde;ruthenium dihydride;triphenylphosphane. Canonical SMILES: C=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[RuH2]. Product ID: ACM25360321. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cetostearyl Alcohol | Cetostearyl alcohol occurs as white or cream-colored unctuous masses, flakes, pellets or granules. It has a faint, characteristic sweet odor. On heating, cetostearyl alcohol melts to a clear, colorless or pale yellow-colored liquid free of suspended matter. Synonyms: Alcohol cetylicus et stearylicus; cetearyl alcohol; cetyl stearyl alcohol; Crodacol CS90; Lanette O; Speziol C16-18 Pharma; Tego Alkanol 1618; Tego Alkanol 6855. CAS No. 8005-44-5. Product ID: PE-0531. Category: Emollient; Emulsifying Agents; Viscosity-increasing Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0531; Cetostearyl Alcohol; Emollient; Emulsifying Agents; Viscosity-increasing Agents; ; 8005-44-5. UNII: 2DMT128M1S. Chemical Name: Cetostearyl alcohol. Grade: Pharmceutical Excipients. Administration route: Oral; topical; vaginal. Dosage Form: Oral tablets; topical emulsions, lotions, ointments; vaginal suppositories. Stability and Storage Conditions: Cetostearyl alcohol is stable under normal storage conditions. Cetostearyl alcohol should be stored in a well-closed container in a cool, dry place. Source and Preparation: Cetostearyl alcohol is prepared by the reduction of the appropriate fatty acids from vegetable and animal sources. Cetostearyl alcohol can also be prepared directly from hydrocarbon sources. Applications: Cetostearyl alcohol is used in cosmetics and topical pharmaceutical preparations. |  |
| Cetyl Alcohol, Cetanol | Cetyl alcohol occurs as waxy, white flakes, granules, cubes, or castings. It has a faint characteristic odor and bland taste. Synonyms: Alcohol cetylicus; Avol; Cachalot; Crodacol C70; Crodacol C90; Crodacol C95; ethal; ethol; HallStar CO-1695; 1-hexadecanol; nhexadecyl alcohol; Hyfatol 16-95; Hyfatol 16-98; Kessco CA; Lanette 16; Lipocol C; Nacol 16-95; palmityl alcohol; Rita CA; Speziol C16 Pharma; Tego Alkanol 16; Vegarol 1695. CAS No. 36653-82-4. Product ID: PE-0530. Molecular formula: C16H34O. Mole weight: 242.44. Category: Coating Agents; Emulsifying Agents; Stiffening Agents. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0530; Cetyl Alcohol, Cetanol; Coating Agents; Emulsifying Agents; Stiffening Agents; C16H34O; 36653-82-4. UNII: 936JST6JCN. Chemical Name: Hexadecan-1-ol. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral, otic and rectal, topical aerosols, vaginal. Dosage Form: Ophthalmic preparations, oral capsules and tablets, otic and rectal preparations, topical aerosols, creams, emulsions, ointments and solutions, and vaginal preparations. Stability and Storage Conditions: Cetyl alcohol is stable in the presence of acids, alkalis, light, and air; it does not become rancid. It should be stored in a well-closed container in a cool, dry place. Source and Preparation: Cetyl alcohol may be manufactured by a number of methods such as esterification and hydrog | |
| cis-10-Heptadecenoic acid | cis-10-Heptadecenoic acid is a cis-fatty acid. cis-10-Heptadecenoic acid synthesizes polyhydroxy-chain alkanoates under the action of 2, 4-dienyl-CoA reductase and Delta3, Delta2-enyl-CoA isomerase [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 29743-97-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-116037. | |
| cis-1,3-Dimethylcyclohexane | cis-1,3-Dimethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexahydro-m-xylene, cis-1,3-Dimethylcyclohexane, 1,3-Dimethylcyclohexane,c&t, Cyclohexane, 1,3-dimethyl-, trans-1,3-Dimethylcyclohexane, 1,3-DIMETHYLCYCLOHEXANE, 118389_ALDRICH, MolPort-003-910-912, CID11564, NSC74161, Cyclohexane, 1,3-dimethyl-, cis-, EINECS 209-707-0, EINECS 211-316-5, NSC 74159, Cyclohexane, 1,3-dimethyl-, trans-, 1,3-DIMETHYLCYCLOHEXANE, Cis-trans, ST5409829, D0699, 1,3-Dimethylcyclohexane, mixture of cis and trans, Cyclohexane, 1,3-dimethyl-, cis- (8CI)(9CI). Product Category: Alkanes. CAS No. 638-04-0. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.96. IUPACName: 1,3-dimethylcyclohexane. Canonical SMILES: CC1CCCC(C1)C. Density: 0.784 g/mL at 25ºC(lit.). ECNumber: 211-316-5. Product ID: ACM638040. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1,4-Dimethylcyclohexane | cis-1,4-Dimethylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dimethylcyclohexane, cis-. Product Category: Alkanes. CAS No. 624-29-3. Molecular formula: C7H16. Mole weight: 112.21. Purity: 0.96. IUPACName: 1,4-dimethylcyclohexane. Canonical SMILES: CC1CCC(CC1)C. Density: 0.783 g/mL at 25ºC(lit.). ECNumber: 210-840-1. Product ID: ACM624293. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Decahydronaphthalene | cis-Decahydronaphthalene. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 493-01-6. Molecular formula: C10H18. Mole weight: 138.25. Purity: 0.99. Product ID: ACM493016. Alfa Chemistry ISO 9001:2015 Certified. | |
| CP (Chlorinated Paraffin) | Chlorinated paraffin is a complex chemical compound that is used as a flame retardant, plasticizer, and lubricant in a variety of industrial and consumer products. It is a white or pale yellow, waxy solid that has a strong, chlorine-like odor. Uses: CP is typically used in the production of rubber, plastics, paints, and coatings. It is also used as a flame retardant in textiles, as a lubricant in metalworking fluids, and as a plasticizer in PVC and other polymers. Group: Synthetic. Alternative Names: Chlorinated alkanesChlorinated alkenesChlorinated paraffinsPolychlorinated n-alkanesPolychlorinated n-alkenes. Grades: Technical Grade. CAS No. 85535-85-9. |  |
| Docosane | Docosane, a straight chain alkane, can be used to synthesize structural composites with thermal energy storage/release capability [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 629-97-0. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-N9929. | |
| Dodecane-d26 | Dodecane-d26. Group: Biochemicals. Alternative Names: Dodecane-1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-d26; Perdeuterododecane; Adakane 12-d26; Ba 51-090453-d26; C12-n-Alkane-d26; Cactus Normal Paraffin N 12D-d26; NSC 8714-d26; Parafol 12-97-d26; Parafol C12-97-d26; n-Dodecane-d26. Grades: Highly Purified. CAS No. 16416-30-1. Pack Sizes: 100mg. Molecular Formula: C12D26, Molecular Weight: 196.5. US Biological Life Sciences. | Worldwide |
| Dodecane-[d26] | Dodecane-[d26] is the labelled analogue of Dodecane, which is isolated from essential oils of various plants. It acts as a plant metabolite. It is also used to synthesize tri-block polymers and helically folded alkanes. Synonyms: Dodecane-d26. Grade: 99% by CP; 98% atom D. CAS No. 16416-30-1. Molecular formula: C12D26. Mole weight: 196.50. |  |
| Dodecane,phenyl- | Dodecane,phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenyldodecane, Benzene, dodecyl-, Laurylbenzene, DODECYLBENZENE, Marlican, Alkane, n-Dodecylbenzene, Phenyldodecan, Detergent alkylate, Dodecane, 1-phenyl-, Phenyldodecane, Alkylbenzene, Alkylate P 1, Nalkylene 500, Dodecylbenzene, crude, Ucane alkylate 12, Dodecane, phenyl-, Phenyldodecan [German], Dodecylbenzene (linear), Detergent Alkylate No. 2. Product Category: Heterocyclic Organic Compound. CAS No. 29986-57-0. Molecular formula: C18H30. Mole weight: 246.4308. Purity: 0.96. IUPACName: dodecylbenzene. Canonical SMILES: CCCCCCCCCCCCC1=CC=CC=C1. Density: 0.856 g/mL at 25ºC(lit.). ECNumber: 204-591-8. Product ID: ACM29986570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dopentacontane | Dopentacontane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOPENTACONTANE;ALKANE C52;N-DOPENTACONTANE;DOPENTACONTANE, STANDARD FOR GC. Product Category: Heterocyclic Organic Compound. CAS No. 7719-79-1. Molecular formula: C52H106. Mole weight: 731.4. Product ID: ACM7719791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dotriacontane | Dotriacontane is an alkane substance that can be absorbed and metabolized by photosynthetic organisms. It can be labeled with 14 C and used for carbon tracing [1]. Uses: Scientific research. Group: Natural products. CAS No. 544-85-4. Pack Sizes: 5 g; 10 g. Product ID: HY-N9600. | |
| Dotriacontane-[d66] | Dotriacontane-[d66] is the labelled analogue of Dotriacontane. Dotriacontane, also known as N-dotriacontane or bicetyl, belongs to the class of organic compounds known as alkanes. Outside of the human body, can be found in coconut, garden tomato (var. ), papaya, and tea. This makes a potential biomarker for the consumption of these food products. Synonyms: N-Dotriacontane-d66; Dotriacontane-d66; Bicetyl-d66; NSC 6361-d66; Lacceran-d66. Grade: 98%; 98% atom D. CAS No. 62369-68-0. Molecular formula: C32D66. Mole weight: 517.27. | |
| (E,E)-Farnesol | (E,E)-Farnesol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Di-trans-farnesol. Product Category: Alkanes. Appearance: Slightly yellow to colourless liquid. CAS No. 106-28-5. Molecular formula: C15H26O. Mole weight: 222.37. Purity: 0.98. IUPACName: (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol. Canonical SMILES: CC(=CCCC(=CCCC(=CCO)C)C)C. Density: 0.886 g/mL at 20 °C(lit.). Product ID: ACM106285. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans,trans-Farnesol. | |
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