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| Product | Description | |
|---|---|---|
| 2-Methylundecanal dimethylacetal | 2-Methylundecanal dimethylacetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxy-2-methylundecane;Undecane, 1,1-dimethoxy-2-methyl-;1,1-Dimethoxy-2-methylundecan;2-Methy;Aldehyde C-12 mna dimethyl acetal;alpha-Methyl-alpha-nonylacetaldehyde, dimethyl acetal;Diethyl acetal of aldehyde C-12 nma;Einecs 268-839-7. Product Category: Heterocyclic Organic Compound. CAS No. 68141-17-3. Molecular formula: C14H30O2. Mole weight: 230.44. Purity: 0.96. IUPACName: 1,1-dimethoxy-2-methylundecane. Canonical SMILES: CCCCCCCCCC(C)C(OC)OC. Density: 0.843g/cm³. ECNumber: 268-839-7. Product ID: ACM68141173. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trans-2-Undecenal | Trans-2-Undecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 3423;TRANS-2-UNDECEN-1-AL;TRANS-2-UNDECEN-1-YL ALDEHYDE;TRANS-2-UNDECENAL;TRANS-2-HENDECEN-1-AL;(2E)-2-Undecenal;(E)-2-Undecanal;(E)-2-undecenal. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow clear liquid (est). CAS No. 53448-07-0. Molecular formula: C11H20O. Mole weight: 168.28. Purity: 0.93. Density: 0.849. ECNumber: 258-559-3. Product ID: ACM53448070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-(Carbomethoxy)Decyldimethylchlorosilane | 10-(Carbomethoxy)Decyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-006-709-235, Methyl 11-(chlorodimethylsilyl)undecanoate, CID2757369, LS-158413, Undecanoic acid, 11-(chlorodimethylsilyl)-, methyl ester, 53749-38-5. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 53749-38-5. Molecular formula: C14H29ClO2Si. Mole weight: 292.92 g/mol. Purity: 95%+. IUPACName: methyl 11-[chloro(dimethyl)silyl]undecanoate. Canonical SMILES: COC(=O)CCCCCCCCCC[Si](C)(C)Cl. Density: 0.944g/cm³. Product ID: ACM53749385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Carboxydecyl disulfide | 10-Carboxydecyl disulfide. Group: Self-assembly materials. Alternative Names: 10-CARBOXYDECYL DISULFIDE; 11-CARBOXYUNDECYL DISULFIDE, 99%; 10-Carboxydecyldisulfide11,11-Dithiodiundecanoicacid; 11,11μ-Dithiobis-undecanoicacid,11,11μ-Dithiobis-undecansä:ure; Bis(10-carboxydecyl)disulfide; 11,11-Dithiobis-undecansure. CAS No. 23483-56-9. Product ID: 11-(10-carboxydecyldisulfanyl)undecanoic acid. Molecular formula: 434.7. Mole weight: C22< / sub>H42< / sub>O4< / sub>S2< / sub>. C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O. ZVJYVLSWSYMCMF-UHFFFAOYSA-N. 96%. |  |
| 10-Methylundecanol | 10-Methylundecanol. Group: Biochemicals. Alternative Names: 10-Methyl-1-undecanol. Grades: Highly Purified. CAS No. 20194-45-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H26O. US Biological Life Sciences. |  Worldwide |
| 10-Oxoundecanoic acid | 10-Oxoundecanoic acid, a ubiquitous chemical compound utilized extensively in organic synthesis, has recently shown an upside to its potential use as a multifaceted therapeutic agent. Along with inhibiting cancer cell proliferation, it exhibits hepatoprotective activity, laying the foundation for its prospective clinical application in liver disease prevention and treatment. Its antimicrobial properties make it an intriguing candidate for the development of novel antibacterial and antifungal drugs. The multifarious therapeutic attributes of this acid signify its potential value to the pharmaceutical industry. Synonyms: 10-Ketoundecanoic acid; 10-oxo-undecanoic acid. CAS No. 676-00-6. Molecular formula: C11H20O3. Mole weight: 200.27. |  |
| 1,11-Diaminoundecane | 1,11-Diaminoundecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecamethylenediamine; 1,11-Undecanediamine. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 822-08-2. Molecular formula: C11H26N2. Mole weight: 186.34 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-822082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Tris (mercaptomethyl) undecane | 1, 1, 1-Tris (mercaptomethyl) undecane. Group: Biochemicals. Alternative Names: 2-Decyl-2-(mercaptomethyl)-1,3-propanedithiol. Grades: Highly Purified. CAS No. 850873-54-0. Pack Sizes: 100mg. Molecular Formula: C14H30S3, Molecular Weight: 294.58. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanedicarboxylic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H24O4. CAS No. 505-52-2. Prepack ID 90029150-5g. Molecular Weight 244.33. See USA prepack pricing. |  |
| 1,11-Undecanedicarboxylic Acid | 1,11-Undecanedicarboxylic Acid is used in the synthesis of two Bis (tetra hydroisoquinoline) which were highly cytotoxic for cancer-cell cultures and less toxic to healthy cells and exhibited noticeable antimicrobial activity against Gram-positive and Gram-negative bacteria and fungal strain Candida albicans. Group: Biochemicals. Grades: Highly Purified. CAS No. 505-52-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H24O4, Molecular Weight: 244.33. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanediol | 1,11-Undecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-04-8. Pack Sizes: 1g, 5g. Molecular Formula: C11H24O2, Molecular Weight: 188.31. US Biological Life Sciences. | Worldwide |
| 1,11-Undecanedithiol,99% | 1,11-Undecanedithiol,99%. Group: Self-assembly materials. Alternative Names: 1,11-UNDECANEDITHIOL, 99%. CAS No. 63476-06-2. Product ID: undecane-1,11-dithiol. Molecular formula: 220.43826. Mole weight: C11< / sub>H24< / sub>S2< / sub>. C(CCCCCS)CCCCCS. ODMTYGIDMVZUER-UHFFFAOYSA-N. 96%. | |
| 11-(Acetylthio)undecanoic Acid-d20 | 11-(Acetylthio)undecanoic Acid-d20, is the labeled analogue of 11-(Acetylthio)undecanoic Acid, is an intermediate for the synthesis of 11-Mercaptoundecanoic Acid-d20 (M257552). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C13H4D20O3S, Molecular Weight: 280.52. US Biological Life Sciences. | Worldwide |
| 11-Aminoundecanoic acid | 11-Aminoundecanoic Acid is used to prepare thapsigargin analogues targeting apoptosis to prostatic cancer cells. It is also used to synthesize N-carboxyalkylpeptides containing extended alkyl residues at P1'as matrix metalloproteinase inhibitors. Synonyms: ω-Aminoundecanoic acid; Undecanoic acid, 11-amino-; 11-Aminoundecylic acid; 11-amino-undecanoic acid; H-11-Aun-OH. Grades: ≥ 99% (Titration). CAS No. 2432-99-7. Molecular formula: C11H23NO2. Mole weight: 201.31. | |
| 11-?Bromo-?1-?undecanol | 11-?Bromo-?1-?undecanol is a reagent used in the synthesis of polymerizable tail groups consisting of n-Alkoxy-2,4-hexadiene used in the design of radically polymerized ionic liquid crystal monomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1611-56-9. Pack Sizes: 5g, 10g. Molecular Formula: C11H23BrO. US Biological Life Sciences. | Worldwide |
| 11-Bromo-1-undecanol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C11H23BrO. CAS No. 1611-56-9. Prepack ID 21074243-25g. Molecular Weight 251.2. See USA prepack pricing. | |
| 11-Bromoundecanamide 97 | 11-Bromoundecanamide 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-Bromoundecanamide, Undecanamide, 11-bromo-, 645567_ALDRICH, MolPort-003-938-201, NSC403235, CID345548, 5875-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 5875-26-3. Molecular formula: C11H22BrNO. Mole weight: 264.205. Purity: 0.96. IUPACName: 11-bromoundecanamide. Canonical SMILES: C(CCCCCBr)CCCCC(=O)N. Density: 1.178g/cm³. Product ID: ACM5875263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromoundecanoic acid ethyl ester | 11-Bromoundecanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 11-bromoundecanoate, NSC36219, MolPort-003-912-929, 11-Bromoundecanoic Acid Ethyl Ester, CID235144, Undecanoic acid, 11-bromo-ethylester, B2242, 6271-23-4. Product Category: Heterocyclic Organic Compound. CAS No. 6271-23-4. Molecular formula: C13H25BrO2. Mole weight: 293.24. Purity: 0.96. IUPACName: ethyl 11-bromoundecanoate. Canonical SMILES: CCOC(=O)CCCCCCCCCCBr. Density: 1.128g/cm³. Product ID: ACM6271234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%+. | |
| 1,1-Cyclohexanediacetic acid anhydride | 1,1-Cyclohexanediacetic acid anhydride. Group: Biochemicals. Alternative Names: 3-Oxaspiro[5.5]undecane-2,4-dione. Grades: Highly Purified. CAS No. 1010-26-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14O3. US Biological Life Sciences. | Worldwide |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol. Group: Self-assembly materials. Alternative Names: 11-Ferrocenyl-1-Undecanethiol; 11-(Ferrocenyl)undecanethiol; 11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Product ID: cyclopenta-1,3-diene; 11-cyclopenta-1,4-dien-1-ylundecane-1-thiol; iron(2+). Molecular formula: 372.4g/mol. Mole weight: C21H32FeS. [CH-]1C=CC=C1. [CH-]1C=CC(=C1)CCCCCCCCCCCS. [Fe+2]. InChI= 1S / C16H27S. C5H5. Fe / c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9- 10-14-16; 1-2-4-5-3-1; / h9-10, 13-14, 17H, 1-8, 11-12, 15H2; 1-5H; / q2 * -1; + 2. JKOWKXHCMQEEQQ-UHFFFAOYSA-N. | |
| 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate | 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[11-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1076198-39-4. Molecular formula: C20H33N3O5. Mole weight: 395.49. Purity: 0.96. IUPACName: tert-butyl N-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NNC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Product ID: ACM1076198394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-maleimidoundecanoic acid | 11-Maleimidoundecanoic acid is a crosslinking reagent for conjugating biochemicals to the polymer chain. Synonyms: N-(10-Carboxydecyl)maleimide; 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid; KMUA; UNII-LG78EY7HVB; maleimidoundecanoic acid; AM-10; MUDA; 1H-Pyrrole-1-undecanoic acid, 2,5-dihydro-2,5-dioxo-; LG78EY7HVB; Maleimide-(CH2)10-COOH; N-(10-Carboxydecyl)maleimide. Grades: 99% (HPLC). CAS No. 57079-01-3. Molecular formula: C15H23NO4. Mole weight: 281.35. | |
| 11-Maleimidoundecanoic acid | Intermediate for ester and amide linked maleimide monomers, can be used to generate liquid crystal copolymers. Uses: The maleimide functional group can be used to conjugate a variety of biomolecules such as enzymes and dna to the polymer chain. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid, 11-Maleimide undecanoic acid, MUDA, MM-281, Maleimidoundecanoic acid. CAS No. 57079-01-3. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 11-(2,5-dioxopyrrol-1-yl)undecanoic acid. Molecular formula: 281.35. Mole weight: C15H23NO4. OC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. 1S/C15H23NO4/c17-13-10-11-14 (18)16 (13)12-8-6-4-2-1-3-5-7-9-15 (19)20/h10-11H, 1-9, 12H2, (H, 19, 20). UVZTZBRGZXIBLZ-UHFFFAOYSA-N. ≥ 97%. | |
| 11-Maleimidoundecanoic acid hydrazide | 11-Maleimidoundecanoic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid Hydrazide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 359436-62-7. Molecular formula: C15H25N3O3. Mole weight: 295.38. Purity: 0.96. IUPACName: 11-(2,5-dioxopyrrol-1-yl)undecanehydrazide. Canonical SMILES: C1=CC(=O)N(C1=O)CCCCCCCCCCC(=O)NN. Density: 1.128g/cm³. Product ID: ACM359436627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Biochemicals. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester sodium salt. Grades: Highly Purified. CAS No. 211236-68-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H25N2O9SNa. US Biological Life Sciences. | Worldwide |
| 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester | 11-Maleimidoundecanoic acid sulfo-N-succinimidyl ester. Group: Crosslinkers. Alternative Names: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-undecanoic Acid 2,5-Dioxo-3-sulfo-1-pyrrolidinyl Ester Sodium Salt. CAS No. 211236-68-9. Product ID: sodium; 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate. Molecular formula: 480.5g/mol. Mole weight: C19H25N2NaO9S. C1C (C (=O)N (C1=O)OC (=O)CCCCCCCCCCN2C (=O)C=CC2=O)S (=O) (=O)[O-]. [Na+]. InChI=1S/C19H26N2O9S. Na/c22-15-10-11-16 (23)20 (15)12-8-6-4-2-1-3-5-7-9-18 (25)30-21-17 (24)13-14 (19 (21)26)31 (27, 28)29; /h10-11, 14H, 1-9, 12-13H2, (H, 27, 28, 29); /q; +1/p-1. MKNJJMHQBYVHRS-UHFFFAOYSA-M. | |
| 11-[(tert-butyldimethylsilyl)oxy]undecanoic acid | 11-[(tert-butyldimethylsilyl)oxy]undecanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 72037-31-1. Molecular formula: C17H36O3Si. Mole weight: 316.5514. Purity: 0.99. Product ID: PR72037311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Tritylmercapto-undecanoic acid 98+% (HPLC) | 11-Tritylmercapto-undecanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-chloro-5-(9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione | 1-(2-chloro-5-(9-(piperazin-1-ylmethyl)-3-azaspiro[5.5]undecane-3-carbonyl)phenyl)dihydropyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H36ClN5O3. Mole weight: 502.0487. Product ID: PR01133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Epoxy-1H, 1H, 2H, 3H, 3H-heptadecafluoro undecane | 1, 2-Epoxy-1H, 1H, 2H, 3H, 3H-heptadecafluoro undecane . Group: Biochemicals. Alternative Names: 3-Perfluorooctyl-1,2-epoxypropane; 3-(Perfluoro-n-octyl)propenoxide. Grades: Highly Purified. CAS No. 38565-53-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone | 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone is a key intermediate, underlying the development of drugs tasked with combating HIV and AIDS. Synonyms: 1,2-O-Isopropylidene-alpha-D-glucofuranosiduronoic Acid 5-o-Pivaloate 6,3-Lactone; 1,2-O-Isopropylidene-5-O-pivaloyl-a-D-glucofuranosiduronoic acid-6,3-lactone; [(1S,2R,6R,8S,9S)-4,4-dimethyl-10-oxo-3,5,7,11-tetraoxatricyclo[6.3.0.02,6]undecan-9-yl] 2,2-dimethylpropanoate;1,2-O-Isopropylidene- alpha -D-glucofuranosiduronoic Acid 5-o-Pivaloate 6,3-Lactone; (3aR,3bS,6S,6aS,7aR)-2,2-Dimethyl-5-oxohexahydro-2H-furo[2',3':4,5]furo[2,3-d][1,3]dioxol-6-yl 2,2-dimethylpropanoate (non-preferred name). CAS No. 78748-89-7. Molecular formula: C14H20O7. Mole weight: 300.30. | |
| 1,3-Bis(3-Carboxypropyl)Tetramethyldisiloxane | 1,3-Bis(3-Carboxypropyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5,7,7-tetramethyl-6-oxa-5,7-disila-undecanedioic acid. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 3353-68-2. Molecular formula: C12H26O5Si2. Mole weight: 306.51 g/mol. Purity: 95%+. IUPACName: 4-[[3-carboxypropyl(dimethyl)silyl]oxy-dimethylsilyl]butanoicacid. Canonical SMILES: C[Si](C)(CCCC(=O)O)O[Si](C)(C)CCCC(=O)O. Density: 1.043 g/mL. Product ID: ACM3353682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexanedione Mono(2,2-dimethyltrimethylene Ketal) | Reagent used in the preparation of carbazole derivatives. Group: Biochemicals. Alternative Names: 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one. Grades: Highly Purified. CAS No. 69225-59-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxa-8-aza-spiro[4.6]undecane,hydrochloride | 1,4-Dioxa-8-aza-spiro[4.6]undecane,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Dioxa-8-aza-spiro[4.6]undecane, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 947534-11-4. Molecular formula: C8H16ClNO2. Mole weight: 193.67114. Product ID: ACM947534114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dithia-8-azaspiro[4.6]undecane, HCl | 1,4-Dithia-8-azaspiro[4.6]undecane, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 947534-12-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H16ClNS2, Molecular Weight: 225.8. US Biological Life Sciences. | Worldwide |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol | 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol is a biomedical compound with applications in the research and development of anti-tumor drugs, particularly those targeted towards skin, breast, and lung cancers. Synonyms: 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol; (1aS, 3aR, 7aR, 7bS)-6-Phenylhexahydrooxireno[2', 3':4, 5]pyrano[3, 2-d][1, 3]dioxine; (1R, 2S, 4S, 7R)-10-phenyl-3, 6, 9, 11-tetraoxatricyclo[5.4.0.02, 4]undecane; SCHEMBL200621; N12739; 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol?; W-200797; (1R,2S,4S,7R)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.0,undecane. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1,5-Dioxa-9-azaspiro[5.5]undecane | 1,5-Dioxa-9-azaspiro[5.5]undecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 180-94-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H15NO2. US Biological Life Sciences. | Worldwide |
| 1,5-Dithia-8-aza-spiro[5.5]undecane hydrochloride | 1,5-Dithia-8-aza-spiro[5.5]undecane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dithia-8-aza-spiro[5.5]undecane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 958451-85-9. Molecular formula: C8H16ClNS2. Mole weight: 225.80234. Product ID: ACM958451859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 5-Dithiaspiro[5. 5]undecane-9-carboxylic Acid Ethyl Ester | A reactant used in the preparation of potential anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 101455-39-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose exemplifies a vital biochemical compound extensively employed within the biomedical industry. Its principal role lies in facilitating groundbreaking research endeavors within the domains of carbohydrate chemistry and glycobiology. Given its distinct structural attributes, this compound exhibits immense potential for serving as a fundamental building block in the intricate synthesis of diverse oligosaccharides. Consequently, its applications transcend beyond conventional boundaries and encompass drug development, disease analysis, and a comprehensive understanding of the intricate involvement of carbohydrates within biological processes. Synonyms: 1,6-Anhydro-2,3-O-(1-isopropylidene)-4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl)-beta-D-mannopyrano; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[(2S,6S,7R,8R)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-yl]oxy]oxan-2-yl]methyl acetate; DTXSID80747042; -?-D-mannopyranosyl)-?-D-mannopyranose; 1,6-Anhydro-2,3-O-(1-isopropylidene)-4-O-(2,3,4,6-tetra-O-acetyl; (2R, 3R, 4S, 5S, 6R)-2-[(Acetyloxy)methyl]-6-{[(2S, 6S, 7R, 8R)-4, 4-dimethyl-3, 5, 10, 11-tetraoxatricyclo[6.2.1.0~2, 6~]undecan-7-yl]oxy}oxane-3, 4, 5-triyl triacetate (non-preferred name). CAS No. 67591-05-3. Molecular formula: C23H32O14. Mole weight: 532.50. | |
| 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose, a compound of immense value, finds application in the realm of biomedicine. Its distinctive chemical structure bestows it with crucial significance as an intermediate for the synthesis of antiviral pharmaceuticals and carbohydrate-based therapeutic agents. Synonyms: 1,6-Anhydro-2,3-O-isopropylidene-beta-D-mannopyranose; 14440-51-8; (1R,2S,6S,7R,8R)-4,4-dimethyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-ol; SCHEMBL1129733; F81503; W-201263; 1,6-Anhydro-2,3-O-isopropylidene- beta -D-mannopyranose. CAS No. 14440-51-8. Molecular formula: C9H14O5. Mole weight: 202.2. | |
| 1, 7-Dioxaspiro[5. 5]undecane | 1, 7-Dioxaspiro[5. 5]undecane can be used as analyte in analytical study of selective extraction of Bactrocera oleae sexual pheromone from olive oil by dispersive magnetic microsolid phase extraction using a molecularly imprinted nanocomposite. Group: Biochemicals. Grades: Highly Purified. CAS No. 180-84-7. Pack Sizes: 500mg, 1g. Molecular Formula: C9H16O2, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 18:1-18:1-C11 TG | 18:1-18:1-C11 TG. Group: Others. Purity: >99%. Mole weight: 1035.325. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-18:1-C11 TG; 1,2-Dioleoyl-3-[11-(dipyrrometheneboron difluoride)undecanoyl]-sn-glycerol. Cat No: FLBZ-148. |  |
| 18:1-6:0 DNP-C11 TG | 18:1-6:0 DNP-C11 TG. Group: Others. Purity: >99%. Mole weight: 1050.128. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-6:0 DNP-C11 TG; 1-Oleoyl-2-(6-(2,4-dinitrophenyl)amino)hexanoyl-3-[11-(dipyrrometheneboron)undecanoyl]-sn-glycerol. Cat No: FLBZ-146. | |
| 18:1-C11 DG | 18:1-C11 DG. Group: Others. Purity: >99%. Mole weight: 770.879. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 18:1-C11 DG; 1-Oleoyl-3-[11-(dipyrrometheneboron difluoride)undecanoyl]-rac-glycerol. Cat No: FLBZ-197. | |
| 1,9-Dicyanononane | 1,9-Dicyanononane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecanedinitrile, 1,9-DICYANONONANE, NSC63369, CID247906, ZINC01691586, U0059, 71172-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 71172-36-6. Molecular formula: C11H18N2. Mole weight: 178.28. Purity: >95.0%(GC). IUPACName: undecanedinitrile. Density: 0.91. Product ID: ACM71172366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Nonanedicarboxylic Acid | 1,9-Nonanedicarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonamethylenedicarboxylic Acid; Undecanedioic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Orange to Green Powder to Crystal. CAS No. 1852-04-6. Molecular formula: C11H20O4. Mole weight: 216.28 g/mol. Purity: 97.0%(GC)(T). Product ID: ACM-MO-1852046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminoundecane | 1-Aminoundecane. Group: Solubility enhancing reagents solubilizer. Alternative Names: Undecylamine Undecan-1-amine. CAS No. 7307-55-3. Product ID: undecan-1-amine. Molecular formula: 171.32. Mole weight: C11H25N. CCCCCCCCCCCN. InChI=1S / C11H25N / c1-2-3-4-5-6-7-8-9-10-11-12 / h2-12H2, 1H3. QFKMMXYLAPZKIB-UHFFFAOYSA-N. 98%. | |
| (1aR,2R,2aR,5aS,6S,6aS)-tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione | Synonyms: (1R, 2R, 6S, 7S, 8S, 10R)-9-Oxa-4-azatetracyclo[5.3.1.02, 6.08, 10]undecane-3, 5-dione; 2,6-Methano-2H-oxireno[f]isoindole-3,5(1aH,4H)-dione, tetrahydro-, (1aR,2R,2aR,5aS,6S,6aS)-; 2,6-Methano-2H-oxireno[f]isoindole-3,5(1aH,4H)-dione, tetrahydro-, (1aα, 2β, 2aβ, 5aβ, 6β, 6aα)-. Grades: >95%. CAS No. 114030-19-2. Molecular formula: C9H9NO3. Mole weight: 179.17. | |
| 1-Benzyl-1,9-diazaspiro[5.5]undecane | 1-Benzyl-1,9-diazaspiro[5.5]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzyl-1,9-diazaspiro[5.5]undecane, 1100748-68-2, MolPort-020-313-448, AKOS015949369, MCULE-9537533697, RP07891, AK133119, KB-64736, FT-0685048, 1,9-Diazaspiro[5.5]undecane,1-(phenylmethyl)-, 1100748-68-2 1-Benzyl-1,9-diazaspiro[5.5]undecane. Product Category: Heterocyclic Organic Compound. CAS No. 1100748-68-2. Molecular formula: C16H24N2. Mole weight: 244.38. Purity: 0.96. IUPACName: 1-benzyl-1,9-diazaspiro[5.5]undecane. Canonical SMILES: C1CCN(C2(C1)CCNCC2)CC3=CC=CC=C3. Product ID: ACM1100748682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Cyanodecane | 1-Cyanodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Cyanodecane;Undecanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 2244-7-7. Molecular formula: C11H21N. Product ID: ACM125833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro undecane | 1-Fluoro undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-fluoro-undecan;1-Fluorundecan;N-undecylfluoride;undecane,1-fluoro-;1-FLUORO UNDECANE;UNDECYL FLUORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 506-05-8. Molecular formula: C11H23F. Mole weight: 174.3. Purity: 0.96. IUPACName: 1-fluoroundecane. Canonical SMILES: CCCCCCCCCCCF. Density: 0.808g/cm³. Product ID: ACM506058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,1H,11H-Eicosafluoro-1-undecanol | 1H,1H,11H-Eicosafluoro-1-undecanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 307-70-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,4H-3a,6a-Propanopentalene,tetrahydro-1-methylene- | 1H,4H-3a,6a-Propanopentalene,tetrahydro-1-methylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3.3.3)-Propellane,2-methylene; 2-methylenetricyclo<3.3.3.0>undecane. Product Category: Heterocyclic Organic Compound. CAS No. 111917-14-7. Molecular formula: C12H18. Mole weight: 162.2713. Purity: 0.96. IUPACName: [3.3.3]Propellane, 2-methylene-. Canonical SMILES: C=C1CCC23C1(CCC2)CCC3. Density: 0.97g/cm³. Product ID: ACM111917147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyldecyl acetate | 1-Methyldecyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Undecyl acetate, 1-Methyldecyl acetate, 2-Undecanol, acetate, 2-Undecanol, 2-acetate, CID85789, EINECS 239-011-2, AI3-35685, 140237-38-3, 14936-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 14936-67-5. Molecular formula: C13H26O2. Mole weight: 214.344340 [g/mol]. Purity: 0.96. IUPACName: undecan-2-yl acetate. Canonical SMILES: CCCCCCCCCC(C)OC(=O)C. Density: 0.867g/cm³. ECNumber: 239-011-2. Product ID: ACM14936675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-5-thia-spiro[5.5]undecan-9-one | 1-Oxa-5-thia-spiro[5.5]undecan-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-5-thia-spiro[5.5]undecan-9-one. Product Category: Heterocyclic Organic Compound. CAS No. 947534-48-7. Molecular formula: C9H14O2S. Mole weight: 186.27126. Product ID: ACM947534487. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-oxa-5-thiaspiro[5.5]undecan-9-one. | |
| 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione | 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione, 141522-69-2, AC1MD2NA, AKOS016016153, PC10029, AK-59275, 1-Phenyl-2H,2H-perfluoroundecane-1,3-dione, A807771, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-1-phenyl-undecane-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 141522-69-2. Molecular formula: C17H7F17O2. Mole weight: 566.2091. Purity: 0.96. IUPACName: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-phenylundecane-1,3-dione. Density: 1.574g/cm³. Product ID: ACM141522692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Undecanesulfonic acid sodium salt | 1-Undecanesulfonic acid sodium salt. Group: Polymerization additives. CAS No. 5838-34-6. Product ID: sodium; undecane-1-sulfonate. Molecular formula: 258.36g/mol. Mole weight: C11H23NaO3S. CCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChI=1S/C11H24O3S. Na/c1-2-3-4-5-6-7-8-9-10-11-15(12, 13)14; /h2-11H2, 1H3, (H, 12, 13, 14); /q; +1/p-1. DBMQUCVJHLWQHT-UHFFFAOYSA-M. | |
| 1-Undecanethiol | 1-Undecanethiol. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials solubilizer. Alternative Names: N-UNDECYL MERCAPTAN; UNDECANETHIOL; undecane-1-thiol; Undecyl mercaptan; 1-UNDECANETHIOL; 1-UNDECANETHIOL 95+%; 1-Mercaptoundecane; 1-Undecanethiol,1-UDT, 11-Mercapto-1-undecanol, Undecyl Mercaptan. CAS No. 5332-52-5. Product ID: undecane-1-thiol. Molecular formula: 188.37. Mole weight: C11H24S. CCCCCCCCCCCS. CCIDWXHLGNEQSL-UHFFFAOYSA-N. 96%. | |
| 1-Undecanol | 1-Undecanol is an antifungal, antioxidant compound. As well, it is used in the synthesis. Group: Biochemicals. Alternative Names: Undecyl Alcohol; 1-Hendecanol; 1-Hydroxyundecane; 1-Undecyl Alcohol; Alchem 11; Hendecanoic Alcohol; Hendecyl Alcohol; NSC 403667; Neodol 1; Tip-Nip; Undecanol; n-Undecan-1-ol; n-Undecyl Alcohol. Grades: Highly Purified. CAS No. 112-42-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Undecanol | 1-Undecanol produced from 2-tridecanol by the organism [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Undecyl alcohol. CAS No. 112-42-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W004292. |  |
| 1-Undecene | 1-Undecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecene. Product Category: Alkenes. CAS No. 821-95-4. Molecular formula: C11H22. Mole weight: 154.29. Purity: 0.99. Product ID: ACM821954. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-undecanecarboxylic acid. | |
| 1-Vinylsilatrane | 1-Vinylsilatrane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Vinylsilatrane; (TB-5-23)-(2,2,2-azanetriyl-tris-ethanolato(3-)-N,O,O,O)-vinyl-silicon; 5-vinyl-silitrane; 1-Ethenylsilatrane; Vinylsilatran [German]; 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane,1-ethenyl; EINECS 218-262-1; 1-VINYL-2,8,9-TRIOXA-5-AZA-1-SILA-BICYCLO(3.3.3)UNDECANE; Vinylsilatrane; 1-vinyl-2,8,9-trioxa-5-aza-1-sila-bicyclo[3.3.3]undecane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2097-18-9. Molecular formula: C8H15NO3Si. Mole weight: 201.3 g/mol. Purity: 95%+. IUPACName: 5-ethenyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane. Canonical SMILES: C=C[Si]12OCCN(CCO1)CCO2. Density: 1.11 g/cm³. ECNumber: 218-262-1. Product ID: ACM2097189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methyldecyl)-1,3-dioxolane | 2-(1-Methyldecyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-822-6, 2-(1-Methyldecyl)-1,3-dioxolane, CID11971393, 95046-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 95046-34-7. Molecular formula: C14H28O2. Mole weight: 228.370920 [g/mol]. Purity: 0.96. IUPACName: 2-undecan-2-yl-1,3-dioxolane. Canonical SMILES: CCCCCCCCCC(C)C1OCCO1. Density: 0.895g/cm³. ECNumber: 305-822-6. Product ID: ACM95046347. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol is a polyethylene glycol used in the synthesis of novel glycolipids that bind HIV-1 cell surface glycoprotein Gp120 with potential application to pharmaceutical HIV-1 drugs. Also used in the synthesis of PET imaging agents targeting brain β-amyloid. Group: Biochemicals. Alternative Names: 11-Chloro-3,6,9-trioxa-1-undecanol; 11-Chloro-3,6,9-trioxaundecanol; 2- (2- (2- (2-Chloroethoxy) ethoxy) ethoxyethanol; Triethylene Glycol Mono(2-chloroethyl)ether. Grades: Highly Purified. CAS No. 5197-66-0. Pack Sizes: 250mg. Molecular Formula: C?H??ClO?, Molecular Weight: 212.67. US Biological Life Sciences. | Worldwide |
| 2-(2,6-dioxopiperidin-3-yl)-5-(9-oxo-3-azaspiro[5.5]undecan-3-yl)isoindoline-1,3-dione | 2-(2,6-dioxopiperidin-3-yl)-5-(9-oxo-3-azaspiro[5.5]undecan-3-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C23H25N3O5. Mole weight: 423.4617. Purity: 0.96. Product ID: PR01070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol | 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SILATRANE GLYCOL;2-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YLOXY)ETHANOL;HYDROXYETHOXYSILATRANE. Product Category: Polymer/Macromolecule. CAS No. 56929-77-2. Molecular formula: C8H17NO5Si. Mole weight: 235.31. Purity: 0.96. IUPACName: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanol. Canonical SMILES: C1CO[Si]2(OCCN1CCO2)OCCO. Density: 1.05 g/cm³. Product ID: ACM56929772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)- | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-bis(isodecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;Diisodecyl pentaerythritol diphosphite;4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(isodecyloxy)-2 8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(isodecyloxy)-4 8. Product Category: Heterocyclic Organic Compound. CAS No. 26544-27-4. Molecular formula: C25H50O6P2. Mole weight: 544.638982. Purity: 0.96. IUPACName: 3,9-di(decan-2-yloxy)-2,5,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Canonical SMILES: CC(C)CCCCCCCOP1OCC2(CO1)COP(OC2)OCCCCCCCC(C)C. Density: g/cm³. ECNumber: 247-779-5. Product ID: ACM26544274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8,9-Tri-i-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane | 2,8,9-Tri-i-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8,9-Tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 175845-21-3. Molecular formula: C15H33N4P. Mole weight: 300.42. Purity: 0.98. IUPACName: 2,8,9-tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane. Density: 0.922 g/mL at 25 °C(lit.). Product ID: ACM175845213-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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