Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Decanal | Decanal is an aliphatic reagent used in the preparation of a new class of antibacterials resulting from erythromycin derivatives. Also used in the preparation of 2,4-disubstituted pyrrolidines from aldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-31-2. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??O, Molecular Weight: 156.27. US Biological Life Sciences. |  Worldwide |
| Decanal FCC | Decanal FCC (Aldehyde C-10). CAS No. 112-31-2. FEMA No. 2362. Kosher: Y. VIGON Item # 500003. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Decanal FCC Natural | Decanal FCC Natural (Aldehyde C-10). CAS No. 112-31-2. FEMA No. 2362. Kosher: Y. VIGON Item # 504683. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Decanal Natural 50% in Ethyl Alcohol | Decanal Natural 50% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507631. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 1,9-Nonanediol | 1,9-Nonanediol is found to be a general anesthetic that can inhibit the firefly luciferase enzyme from Photinus pyralis by competing with its normal substrate firefly luciferin. 1,9-Nonanediol can also inhibit the bacterial luciferase enzyme from Vibrio Harveyi by competing with the substrate n-decanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 3937-56-2. Pack Sizes: 10g, 50g. Molecular Formula: C9H20O2, Molecular Weight: 160.25. US Biological Life Sciences. | Worldwide |
| Aldehyde C-10 FCC | Aldehyde C-10 FCC (Decanal). CAS No. 112-31-2. FEMA No. 2362. Kosher: Y. VIGON Item # 500003. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Aldehyde C-10 FCC Natural | Aldehyde C-10 FCC Natural (Decanal). CAS No. 112-31-2. FEMA No. 2362. Kosher: Y. VIGON Item # 504683. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Dacanal | Decanal is an aliphatic reagent used in the preparation of a new class of antibacterials resulting from erythromycin derivatives. Also used in the preparation of 2,4-disubstituted pyrrolidines from aldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-31-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C??H??O, Molecular Weight: 156.27. US Biological Life Sciences. | Worldwide |
| Decyl aldehyde | Heterocyclic Organic Compound. Alternative Names: 1-Nonanecarbaldehyde. CAS No. 112-31-2. Molecular formula: C10H20O. Mole weight: 156.27. Appearance: Liquid. Purity: 0.97. IUPACName: Decanal. Canonical SMILES: CCCCCCCCCC=O. Density: 0.83 g/mL at 25 °C(lit.). ECNumber: 203-957-4. Catalog: ACM112312. |  |
| 10-(1-PYRENE)-10-KETODECANOYL CHOLESTERO L | Heterocyclic Organic Compound. Alternative Names: 10-(1-Pyrene)-10-ketodecanoylcholesterol, 5-Cholesten-3|A-ol 3-(10-[1-pyrene]-10-keto)decanoate, 3|A-Hydroxy-5-cholestene 3-(10-[1-pyrene]-10-keto)decanoate, 108321-46-6. CAS No. 108321-46-6. Molecular formula: C53H70O3. Mole weight: 755.121100 [g/mol]. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 10-oxo-10-pyren-4-yldecanoate. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCCCCCCCC (=O)C5=CC6=CC=CC7=C6C8=C (C=CC=C58)C=C7)C)C. Catalog: ACM108321466. | |
| (+)-10,2-Camphorsultam | (+)-10,2-Camphorsultam. Group: Biochemicals. Alternative Names: (2S)-Bornane-10,2-sultam; (1R, 5S)-10, 10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01, 5]decane 3,3-Dioxide. Grades: Highly Purified. CAS No. 108448-77-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 10-(acetylamino)- Decanoic acid | 10-(acetylamino)- Decanoic acid. CAS No. 105474-03-1. Molecular formula: C12H23NO3. Mole weight: 229.31592. Catalog: ACM105474031. | |
| 10-Amino-1-decanol | 10-Amino-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 10-Aminodecanoic acid | Synonyms: 10-amino-decanoic acid. Grades: 95%. CAS No. 13108-19-5. Molecular formula: C10H21NO2. Mole weight: 187.28. |  |
| 10-Azido-1-decanol | 10-Azido-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 10-Benzyl oxyethoxyphosphinyl -N-biotinamidopentyl decanamide | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Benzyl Ethyl Diester. Grades: Highly Purified. CAS No. 1246814-51-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Bromo-1-decanol | 10-Bromo-1-decanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 53463-68-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H21BrO. US Biological Life Sciences. | Worldwide |
| 10-(Carbobenzoxyamino)-1-decanol | Synonyms: Z-Adc(10)-ol; Z-NH-(CH2)10-OH; Carbamic acid,(10-hydroxydecyl)-,phenylmethyl ester; 10-[(CARBOBENZOXY)AMINO]-1-DECANOL. CAS No. 96409-12-0. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| 10-Ethoxyphosphinyl -N-biotinamidopentyl decanamide | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246814-63-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Hydroxy-N-(2-methylquinolin-4-yl)decanamide | 10-Hydroxy-N-(2-methylquinolin-4-yl)decanamide is a useful synthetic intermediate in the synthesis of 4-Amino-2-methyl-1- (10- ( (2-methylquinolin-4-yl) amino) decyl) quinolin-1-ium Iodide (A616865); an impurity of Dequalinium (D288335) which is the active ingredient in various medications including antiseptic and anti-malarial agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C20H28N2O2, Molecular Weight: 328.45. US Biological Life Sciences. | Worldwide |
| 10-(N-Boc-amino)decanoic acid | 10-(N-Boc-amino)decanoic acid. Group: Biochemicals. Alternative Names: 10- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] decanoic acid. Grades: Highly Purified. CAS No. 173606-50-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H29NO4. US Biological Life Sciences. | Worldwide |
| 10-Oxa-4-aza-tricyclo[5.2.1.02,6]decane-4-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1253654-74-8. Molecular formula: C13H21NO3. Purity: 0.96. Catalog: ACM1253654748. | |
| 10-Propoxy-decanoic acid | Heterocyclic Organic Compound. Alternative Names: 11-OXATETRADECANOIC ACID;10-PROPOXY-DECANOIC ACID;O-11;10-(propoxy)decanoyl-coenzyme A. CAS No. 119290-12-9. Molecular formula: C13H26O3. Mole weight: 230.34. Catalog: ACM119290129. | |
| 10-(t-Boc-amino)-1-decanol | 10-(t-Boc-amino)-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10-[(Trifluoroacetyl)amino]-1-decanol | Heterocyclic Organic Compound. CAS No. 1094764-66-5. Mole weight: 269.31. Purity: 0.96. Catalog: ACM1094764665. | |
| 1,10-Bis(4-carboxyphenoxy)decane | 1,10-Bis(4-carboxyphenoxy)decane. Group: Monomerspolymers. CAS No. 74774-61-1. Product ID: 4-[10-(4-carboxyphenoxy)decoxy]benzoic acid. Molecular formula: 414.5g/mol. Mole weight: C24H30O6. C1=CC (=CC=C1C (=O)O)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)O. InChI= 1S / C24H30O6 / c25-23 (26) 19-9-13-21 (14-10-19) 29-17-7-5-3-1-2-4-6-8-18-30-22-15-11- 20 (12-16-22) 24 (27) 28 / h9-16H, 1-8, 17-18H2, (H, 25, 26) (H, 27, 28). XRDKWFXOXXUQJS-UHFFFAOYSA-N. |  |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane. Group: Polymers. Alternative Names: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, 103330-20-7, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4-(decamethylenedioxy)di-, diethyl ester (6CI); 1,10-Bis(p-carbethoxyphenoxy)decane. CAS No. 103330-20-7. Product ID: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. Molecular formula: 470.6. Mole weight: C28< / sub>H38< / sub>O6< / sub>. CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. PSGYTOLXVIWDFP-UHFFFAOYSA-N. 96%. | |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | Heterocyclic Organic Compound. Alternative Names: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, 103330-20-7, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4-(decamethylenedioxy)di-, diethyl ester (6CI);1,10-Bis(p-carbethoxyphenoxy)decane. CAS No. 103330-20-7. Molecular formula: C28H38O6. Mole weight: 470.6. Purity: 0.96. IUPACName: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. Catalog: ACM103330207. | |
| 1,10-Bis(4-methylpiperazin-1-yl)decane-1,10-dione | Heterocyclic Organic Compound. Alternative Names: CBDivE_003153, N-Methylpiperazine bis-sebacamide, CID58174, ZINC22203919, LS-59243, 1,10-Bis(4-methyl-1-piperazinyl)-1,10-decadione, 1,10-DECADIONE, 1,10-BIS(4-METHYL-1-PIPERAZINYL)-, 101077-11-6. CAS No. 101077-11-6. Molecular formula: C20H38N4O2. Mole weight: 366.541 g/mol. Purity: 0.96. IUPACName: 1,10-bis(4-methylpiperazin-1-yl)decane-1,10-dione. Canonical SMILES: CN1CCNCC1. C(CCCCC(=O)N)CCCC(=O)N. C(CCCCC(=O)N)CCCC(=O)N. Density: 1.046g/cm³. Catalog: ACM101077116. | |
| 1,10-Bis(acryloyloxy)decane, ≥90%,stabilized with MEHQ | Liquid. Group: Monomers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Bis(acryloyloxy)decane (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Bis(acryloyloxy)decane, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 13048-34-5. Product ID: 10-prop-2-enoyloxydecyl prop-2-enoate. Molecular formula: 282.37g/mol. Mole weight: C16H26O4. C=CC(=O)OCCCCCCCCCCOC(=O)C=C. InChI=1S/C16H26O4/c1-3-15 (17) 19-13-11-9-7-5-6-8-10-12-14-20-16 (18) 4-2/h3-4H, 1-2, 5-14H2. RHNJVKIVSXGYBD-UHFFFAOYSA-N. | |
| 1,10-Decanedicarboxylic acid | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C12H22O4. CAS No. 693-23-2. Prepack ID 28370575-100g. Molecular Weight 230.3. See USA prepack pricing. |  |
| 1,10-Decanedicarboxylic acid | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C12H22O4. CAS No. 693-23-2. Prepack ID 28370575-25g. Molecular Weight 230.3. See USA prepack pricing. | |
| 1,10-Decanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H22O2. CAS No. 112-47-0. Prepack ID 89967237-100g. Molecular Weight 174.28. See USA prepack pricing. | |
| 1,10-Decanediol | 1,10-Decanediol. CAS No: 112-47-0 |  Sarchem Laboratories New Jersey NJ |
| 1,10-Decanediol | 1,10-Decanediol is a substance used in the pharmaceutical study on the composition of essential oils obtained from myrrh and frankincense and their potential anticancer activities. Also used as a reagent in the biological study of modified oligonucleotide with in vivo antitumoral activity. Group: Biochemicals. Alternative Names: 1,10-Decamethylene Glycol; 1,10-Decamethylenediol; 1,10-Decyleneglycol; 1,10-Dihydroxydecane; Decamethylene Glycol; Decamethylenediol; NSC 17165; Speziol C 10/2; α,ω-Decanediol. Grades: Highly Purified. CAS No. 112-47-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
| 1,10-Decanediol | Heterocyclic Organic Compound. Alternative Names: Decane-1,10-Diol. CAS No. 112-47-0. Molecular formula: C10H22O2. Mole weight: 174.28. Appearance: white powder. Purity: 0.97. IUPACName: decane-1,10-diol. Canonical SMILES: C(CCCCCO)CCCCO. Density: 0.9±0.1 g/cm3. Catalog: ACM112470. | |
| 1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro- | 1, 10-Decanediol, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9-hexadecafluoro-. Group: Monomers. Alternative Names: 754-96-1, 1H,1H,10H,10H-Perfluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1,10-decanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol, 1H,1H,10H,10H-Perfluorodecane-1,10-diol, 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol, AC1MBYT2, 406600_ALDRICH, CTK3I9650, PC5963G, MolPort-000-158-028, ANW-43880, AKOS015902435, AB1003831, FT-0607798, H1233, A838432, I14-19654, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decane-1,10-diol. CAS No. 754-96-1. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecane-1,10-diol. Molecular formula: 462.13. Mole weight: C10< / sub>H6< / sub>F16< / sub>O2< / sub>. C (C (C (C (C (C (C (C (C (CO) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)O. NSKCTPBWPZPFHW-UHFFFAOYSA-N. >97.0%(GC). | |
| 1,10-Decyldiphosphonic acid | 1,10-Decyldiphosphonic acid. Group: Self-assembly materials. Alternative Names: 1,10-Decyldiphosphonic acid; 1,10-Decanediphosphonic acid; Decyl-1,10-diphosphonic acid; 1,10-Decylenebisphosphonic acid. CAS No. 5943-21-5. Product ID: 10-phosphonodecylphosphonic acid. Molecular formula: 302.241482. Mole weight: C10< / sub>H24< / sub>O6< / sub>P2< / sub>. C(CCCCCP(=O)(O)O)CCCCP(=O)(O)O. AYQDAYSTSMCOCJ-UHFFFAOYSA-N. 96%. | |
| 1,10-Diaminodecane | 1,10-Diaminodecane. Group: Monomers. CAS No. 646-25-3. Product ID: decane-1,10-diamine. Molecular formula: 172.31g/mol. Mole weight: C10H24N2. C(CCCCCN)CCCCN. InChI=1S / C10H24N2 / c11-9-7-5-3-1-2-4-6-8-10-12 / h1-12H2. YQLZOAVZWJBZSY-UHFFFAOYSA-N. 98%. | |
| 1,1,1,10-Tetrachloro-decane | Decane,1,1,1,10-tetrachloro has been used in the comparative sanitary-toxicological characteristics of orally administered tetracholoalkanes and is a persistant chemical pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 10311-15-6. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H18Cl4, Molecular Weight: 280.06. US Biological Life Sciences. | Worldwide |
| 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 771464-86-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1, 1, 2, 2-Tetra hydroperfluorodecanol | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,12-Dodecanediamine | 1,12-Dodecanediamine. Group: Monomers. Alternative Names: Decanethylenediamine. CAS No. 2783-17-7. Product ID: dodecane-1,12-diamine. Molecular formula: 200.36. Mole weight: C12H28N2. C(CCCCCCN)CCCCCN. InChI=1S / C12H28N2 / c13-11-9-7-5-3-1-2-4-6-8-10-12-14 / h1-14H2. QFTYSVGGYOXFRQ-UHFFFAOYSA-N. 98%. | |
| 11-Bromoundecyltrichlorosilane | 11-Bromoundecyltrichlorosilane. Group: Self assembly and contact printing materials. Alternative Names: DECANE,1-BROMO-10-FLUORO; 1-Brom-10-fluor-decan; 1-bromo-11-(trichlorosilyl)-undecane; (11-bromoundecanyl)trichlorosilane; 1-bromo-10-fluoro-decane; 10-bromo-1-fluoro-decane; 10-Fluorodecyl bromide; 11-bromo-undecyl-trichloro-silane. CAS No. 79769-48-5. Pack Sizes: 10 g; 100 g. Product ID: 11-bromoundecyl(trichloro)silane. Molecular formula: 368.64 g/mol. Mole weight: C11H22BrCl3Si. C(CCCCC[Si](Cl)(Cl)Cl)CCCCCBr. LLNQRNOPJAFMFQ-UHFFFAOYSA-N. 95%+. | |
| 1,2,10-Decanetriol | 1,2,10-Decanetriol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 4415-87-6. Product ID: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 196.11g/mol. Mole weight: C8H4O6. C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C8H4O6/c9-5-1-2 (6 (10)13-5)4-3 (1)7 (11)14-8 (4)12/h1-4H. YGYCECQIOXZODZ-UHFFFAOYSA-N. | |
| 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation) | 1,2,3,4-Cyclobutanetetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksmonomerspolymerssemiconductor blocks. CAS No. 4415-87-6. Product ID: 4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 196.11g/mol. Mole weight: C8H4O6. C12C(C3C1C(=O)OC3=O)C(=O)OC2=O. InChI=1S/C8H4O6/c9-5-1-2 (6 (10)13-5)4-3 (1)7 (11)14-8 (4)12/h1-4H. YGYCECQIOXZODZ-UHFFFAOYSA-N. | |
| 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic dianhydride. Group: Monomerspolymers. CAS No. 64198-16-9. Product ID: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 252.22g/mol. Mole weight: C12H12O6. CC12C (=O)OC (=O)C1 (C3 (C2 (C (=O)OC3=O)C)C)C. InChI=1S/C12H12O6/c1-9-5 (13)17-6 (14)10 (9, 2)12 (4)8 (16)18-7 (15)11 (9, 12)3/h1-4H3. GTDPSWPPOUPBNX-UHFFFAOYSA-N. | |
| 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95% | 1,2,3,4-Tetramethyl-1,2,3,4-cyclobutanetetracarboxylic Dianhydride, ≥95%. Group: Monomers. CAS No. 64198-16-9. Product ID: 1,2,6,7-tetramethyl-4,9-dioxatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone. Molecular formula: 252.22g/mol. Mole weight: C12H12O6. CC12C (=O)OC (=O)C1 (C3 (C2 (C (=O)OC3=O)C)C)C. InChI=1S/C12H12O6/c1-9-5 (13)17-6 (14)10 (9, 2)12 (4)8 (16)18-7 (15)11 (9, 12)3/h1-4H3. GTDPSWPPOUPBNX-UHFFFAOYSA-N. | |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose | 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose is a chemical compound often utilized in the production of glycopeptide antibiotics which treat serious bacterial infections, particularly in resistance cases. Synonyms: 1,2:5,6-Di-O-cyclohexylidene-a-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-alpha-D-glucofuranose; alpha-D-Glucofuranose, 1,2:5,6-di-O-cyclohexylidene-; (3aR,5S,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol; SCHEMBL5331834; DTXSID20428106; MFCD09880233; AKOS015913644; BS-42171; (3'AR,5'S,6'S,6'AR)-5'-[(2R)-1,4-DIOXASPIRO[4.5]DECAN-2-YL]-TETRAHYDROSPIRO[CYCLOHEXANE-1,2'-FURO[2,3-D][1,3]DIOXOL]-6'-OL; (3a'R,5'S,6'S,6a'R)-5'-((R)-1,4-dioxaspiro[4.5]decan-2-yl)tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-ol; (3a'R,6'S,6a'R)-5'-[(2R)-1,4-Dioxaspiro[4.5]decan-2-yl]tetrahydrospiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxol]-6'-ol (non-preferred name). CAS No. 23397-76-4. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:5,6-Di-O-cyclohexylidene-D-mannitol | 1,2:5,6-Di-O-cyclohexylidene-D-mannitol, also known as a chemical compound extensively employed in the field of biomedicine, showcases remarkable antiviral and antimicrobial traits. This renders it a propitious contender for addressing diverse viral and bacterial infections. Moreover, owing to its distinctive properties, this compound demonstrates immense potential in the arena of pharmaceutical exploration and progression, particularly in combating drug-resistant strains and enhancing prevailing therapeutic methodologies. Synonyms: (1S,2S)-1,2-Di((R)-1,4-dioxaspiro[4.5]decan-2-yl)ethane-1,2-diol; (1S,2S)-1,2-bis[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]ethane-1,2-diol;(1S,2S)-1,2-bis[(2R)-1,4-dioxaspiro[4.5]decan-2-yl]ethane-1,2-diol;1,2:5,6-Di-O-cyclohexylidene-D-mannitol, 98%. CAS No. 76779-67-4. Molecular formula: C18H30O6. Mole weight: 342.4. | |
| 1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| 1,2-decanediol | This product is suitable for scientific research. Group: Heterocyclic organic compoundalcohol-difunctional. Alternative Names: decane-1,2-diol; Decan-1,2-diol. CAS No. 1119-86-4. Molecular formula: C10H22O2. Mole weight: 174.28 g/mol. Purity: 0.98. IUPACName: decane-1,2-diol. Canonical SMILES: CCCCCCCCC(CO)O. Density: 0.94g/ml. ECNumber: 214-288-2. Catalog: ACM-MO-1119864. | |
| 1,2-Decanediol | 1,2-Decanediol. CAS No: 1119-86-4 | Sarchem Laboratories New Jersey NJ |
| 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 |
| 1,2-Diacetyl-3-decanoylglycerol | Heterocyclic Organic Compound. CAS No. 120294-03-3. Catalog: ACM120294033. | |
| 1,2-Dimethyl Adamantane | 1,2-Dimethyl Adamantane is an impurity from the synthesis of 1,3-Dimethyl Adamantane. Synonyms: 1,2-Dimethyl-tricyclo[3.3.1.13,7]decane; 1,2-Dimethyl-adamantane; 1,2-Dimethyladamantane; 1,2-Dimethyltricyclo[3.3.1.13,7]decane. Grades: > 95%. CAS No. 16207-81-1. Molecular formula: C12H20. Mole weight: 164.29. | |
| 1,2 Dimethyl Adamantane-d3 (Mixture of Disastereomers) | 1,2 Dimethyl Adamantane-d3 (Mixture of Disastereomers). Group: Biochemicals. Alternative Names: 1, 2-Dimethyl-tricyclo[3.3.1.13, 7]decane-d3; 1,2-Dimethyl-adamantane-d3; 1,2-Dimethyladamantane-d3; 1, 2-Dimethyltricyclo[3. 3. 1. 13, 7]decane-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H17D3, Molecular Weight: 167.31. US Biological Life Sciences. | Worldwide |
| 1,2 Dimethyl Adamantane (Mixture of Disastereomers) | 1,2 Dimethyl Adamantane (Mixture of Disastereomers). Group: Biochemicals. Alternative Names: 1, 2-Dimethyl-tricyclo[3.3.1.13, 7]decane; 1,2-Dimethyl-adamantane; 1,2-Dimethyladamantane; 1, 2-Dimethyltricyclo[3. 3. 1. 13, 7]decane. Grades: Highly Purified. CAS No. 16207-81-1. Pack Sizes: 10mg. Molecular Formula: C12H20, Molecular Weight: 164.29. US Biological Life Sciences. | Worldwide |
| 1,2-Stearin-3-Decanoin | Glycerides. Alternative Names: 1,2-Distearate-3-Decanoate-Glycerol. CAS No. 127931-28-6. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 99%+. Catalog: ACM127931286. | |
| 1-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]ethanone | 1-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]ethanone is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone; 2-(Trifluoromethyl)-10-acetyl-10H-phenothiazine; 10-Acetyl-2-(trifluoromethyl)phenothiazine; 10-Acetyl-2-(trifluoromethyl)-10H-phenothiazine; Ethanone, 1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-; Fluphenazine Decanoate Impurity 16. Grades: ≥95%. CAS No. 1554-60-5. Molecular formula: C15H10F3NOS. Mole weight: 309.31. | |
| 1,3,5,7-Adamantanetetracarboxylic Acid | 1,3,5,7-Adamantanetetracarboxylic Acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: Adamantane-1,3,5,7-tetracarboxylic acid; H4ATC; adamantanetetracarboxylate; Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Product ID: adamantane-1,3,5,7-tetracarboxylic acid. Molecular formula: 312.28. Mole weight: C14H16O8. C1C2 (CC3 (CC1 (CC (C2) (C3)C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C14H16O8/c15-7 (16)11-1-12 (8 (17)18)4-13 (2-11, 9 (19)20)6-14 (3-11, 5-12)10 (21)22/h1-6H2, (H, 15, 16) (H, 17, 18) (H, 19, 20) (H, 21, 22). VWAIZPYLEYEEFK-UHFFFAOYSA-N. 98%. | |
| 1,3,5,7-Adamantanetetracarboxylic Acid | Heterocyclic Organic Compound. Alternative Names: Adamantane-1,3,5,7-tetracarboxylic acid; H4ATC; adamantanetetracarboxylate; Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. CAS No. 100884-80-8. Molecular formula: C14H16O8. Mole weight: 312.28. Appearance: White solid. Purity: 0.98. IUPACName: adamantane-1,3,5,7-tetracarboxylic acid. Canonical SMILES: C1C2 (CC3 (CC1 (CC (C2) (C3)C (=O)O)C (=O)O)C (=O)O)C (=O)O. Catalog: ACM100884808-3. | |
| 1,3,5,7-Admantane tetracarboxylic acid | Synonyms: Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylic acid. Grades: 95%. CAS No. 100884-80-8. Molecular formula: C14H16O8. Mole weight: 312.27. | |
| 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane | A bulky, robust, and electron-poor ligand that gives efficient rhodium hydroformylation and palladium cross-coupling catalysts. Group: Other phosphine ligandscoupling. Alternative Names: 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane; 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane, 99%; 97739-46-3; CTK5H9495; 1,3,5,7-TETRAMETHYL-6-PHENYL-2,4,8-TRIOXA-6-PHOSPHAADAMANTANE; DTXSID50699640; AVVSJWUWBATQBX-UHFFFAOYSA-N; KS-000018KV; 1,3,5,7-tetramethyl-2,4,8-trioxa-6-phospha-adamantane; MFCD10567051. CAS No. 97739-46-3. Molecular formula: C16H21O3P. Mole weight: 292.315g/mol. IUPACName: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: CC12CC3 (OC (O1) (CC (O2) (P3C4=CC=CC=C4)C)C)C. Catalog: ACM97739463. | |
| 1,3,5-Triaza-7-phosphaadamantane | Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic organic compound. Alternative Names: 1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane; PTA. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.15. Appearance: Solid. Purity: 0.97. IUPACName: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: C1N2CN3CN1CP(C2)C3. Catalog: ACM53597696-2. | |
| 1,3,5-Tribromoadamantane | 1,3,5-Tribromoadamantane. Group: Biochemicals. Alternative Names: 1, 3, 5-Tribromotricyclo[3. 3. 1. 13, 7]decane; 1,3,5-Tribromo-adamantane. Grades: Highly Purified. CAS No. 707-34-6. Pack Sizes: 50mg. Molecular Formula: C10H13Br3, Molecular Weight: 372.92. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribromo-adamantane | 1,3,5-Tribromo-adamantane is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 1,3,5-Tribromotricyclo[3.3.1.13,7]decane. Grades: ≥ 95%. CAS No. 707-34-6. Molecular formula: C10H13Br3. Mole weight: 372.92. | |
Our database is helping our users find suppliers everyday.
