A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,8-Bis(chlorodimethylsilyl)octane | 1,8-Bis(chlorodimethylsilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-804-0, CID78770, Octane-1,8-diylbis(chlorodimethylsilane), 5089-28-1. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 5089-28-1. Molecular formula: C12H28Cl2Si2. Mole weight: 299.43. Purity: 95%+. IUPACName: chloro-[8-[chloro(dimethyl)silyl]octyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CCCCCCCC[Si](C)(C)Cl)Cl. Density: 0.946. ECNumber: 225-804-0. Product ID: ACM5089281. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 8-Bis (chloromethyl) naphthalene | 1, 8-Bis (chloromethyl) naphthalene is used in the to make acenapthene by laser flash photolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 50585-29-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. |  Worldwide |
| 1, 8-Bis (dimethylamino) naphthalene | 1, 8-Bis (dimethylamino) naphthalene, also referred to as protone sponge, is a lipophilic proton trapping agent. 1, 8-Bis (dimethylamino) naphthalene is used in the matrix for mass spectroscopy analysis of lipids and fatty acids. Group: Biochemicals. Alternative Names: N,N,N,N-Tetramethyl-1,8-diaminonaphthalene; N,N,N,N-Tetramethyl-1,8-naphthalenediamine; N1,N1,N8,N8-Tetramethyl-1,8-naphthalenediamine. Grades: Highly Purified. CAS No. 20734-58-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 1,8-Bis(diphenylphosphinyl)naphthalene | 1,8-Bis(diphenylphosphinyl)naphthalene. Group: Ligands for functional metal complexes. CAS No. 316808-41-0. Product ID: 1,8-bis(diphenylphosphoryl)naphthalene. Molecular formula: 528.5g/mol. Mole weight: C34H26O2P2. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC=CC4=C3C (=CC=C4)P (=O) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C34H26O2P2/c35-37 (28-17-5-1-6-18-28, 29-19-7-2-8-20-29) 32-25-13-15-27-16-14-26-33 (34 (27) 32) 38 (36, 30-21-9-3-10-22-30) 31-23-11-4-12-24-31/h1-26H. XNKIEKXYLNHGBX-UHFFFAOYSA-N. |  |
| 1,8-Bis(hydroxymethyl)anthracene | 1,8-Bis(hydroxymethyl)anthracene. Group: Monomers. CAS No. 34824-20-9. Product ID: [8-(hydroxymethyl)anthracen-1-yl]methanol. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. C1=CC2=CC3=C (C=C2C (=C1)CO)C (=CC=C3)CO. InChI=1S / C16H14O2 / c17-9-13-5-1-3-11-7-12-4-2-6-14 (10-18) 16 (12) 8-15 (11) 13 / h1-8, 17-18H, 9-10H2. GSHJWFSWKUADLL-UHFFFAOYSA-N. | |
| 1,8-Bis(hydroxymethyl)anthracene, 98% | 1,8-Bis(hydroxymethyl)anthracene, 98%. Group: Monomers. CAS No. 34824-20-9. Product ID: [8-(hydroxymethyl)anthracen-1-yl]methanol. Molecular formula: 238.28g/mol. Mole weight: C16H14O2. C1=CC2=CC3=C (C=C2C (=C1)CO)C (=CC=C3)CO. InChI=1S / C16H14O2 / c17-9-13-5-1-3-11-7-12-4-2-6-14 (10-18) 16 (12) 8-15 (11) 13 / h1-8, 17-18H, 9-10H2. GSHJWFSWKUADLL-UHFFFAOYSA-N. | |
| 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98% | 1,8-Bis(maleimido)-3,6-dioxaoctane, ≥98%. Group: Crosslinkers. CAS No. 115597-84-7. Product ID: 1-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethyl]pyrrole-2,5-dione. Molecular formula: 308.29g/mol. Mole weight: C14H16N2O6. C1=CC (=O)N (C1=O)CCOCCOCCN2C (=O)C=CC2=O. InChI=1S/C14H16N2O6/c17-11-1-2-12 (18)15 (11)5-7-21-9-10-22-8-6-16-13 (19)3-4-14 (16)20/h1-4H, 5-10H2. FERLGYOHRKHQJP-UHFFFAOYSA-N. | |
| 1,8-Bis-maleimidooctane | 1,8-Bis-maleimidooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-BIS(MALEIMIDE)OCTANE;1,8-BISMALEIMIDOOCTANE;1,1'-(1,8-Octane-diyl)bis(1H-pyrrole-2,5-dione);1,1'-(1,8-Octanediyl)bis(1H-pyrrole-2,5-dione). Product Category: Heterocyclic Organic Compound. CAS No. 28537-73-7. Molecular formula: C16H20N2O4. Mole weight: 304.34. Density: 1.243g/cm³. Product ID: ACM28537737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis-maleimido-(PEO)3 ≥95% (HPLC) | 1,8-Bis-maleimido-(PEO)3 ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,8-Bismaleimidotriethyleneglycol | 1,8-Bismaleimidotriethyleneglycol is a biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 115597-84-7. Pack Sizes: 100 mg; 250 mg. Product ID: HY-W123031. |  |
| 1,8-Bis(phenylthio)-9,10-anthracenedione | 1,8-Bis(phenylthio)-9,10-anthracenedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOLVENT YELLOW 163;1,8-bis(phenylthio)-9,10-anthracenedione;1,8-Bis(phenylthio)anthraquinone;AMAPLAST YELLOW GHS;1,8-bis(phenylthio)anthracene-9,10-dione;9,10-Anthracenedione, 1,8-bis(phenylthio)-;Yellow GHS;C.I.58840. Product Category: Solvent Dyes. CAS No. 13676-91-0. Molecular formula: C26H16O2S2. Mole weight: 424.54. Density: 1.4 g/cm³. Product ID: ACM13676910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trichlorosilylethyl)hexadecafluorooctane | 1,8-Bis(trichlorosilylethyl)hexadecafluorooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-BIS(TRICHLOROSILYLETHYL)HEXADECAFLUOROOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 445303-83-3. Molecular formula: C12H8Cl6F16Si2. Mole weight: 725.06. Product ID: ACM445303833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trichlorosilyl)octane | 1,8-Bis(trichlorosilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-748-8, CID104123, Octane-1,8-diylbis(trichlorosilane), 52217-53-5. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 52217-53-5. Molecular formula: C8H16Cl6Si2. Mole weight: 381.1. Purity: 95%+. IUPACName: trichloro(8-trichlorosilyloctyl)silane. Canonical SMILES: C(CCCC[Si](Cl)(Cl)Cl)CCC[Si](Cl)(Cl)Cl. Density: 1.268g/cm³. ECNumber: 257-748-8. Product ID: ACM52217535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(triethoxysilyl)octane | 1,8-Bis(triethoxysilyl)octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecan; P196; 3,14-Dioxa-4,13-disilahexadecane,4,4,13,13-tetraethoxy; 4,4,13,13-Tetraethoxy-3,14-dioxa-4,13-disilahexadecane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 52217-60-4. Molecular formula: C20H46O6Si2. Mole weight: 438.75. Purity: 95%+. IUPACName: triethoxy(8-triethoxysilyloctyl)silane. Canonical SMILES: CCO[Si](CCCCCCCC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.937 g/cm³. ECNumber: 610-801-2. Product ID: ACM52217604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Bis(trimethoxysilyl)octane | 1,8-Bis(trimethoxysilyl)octane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 105566-68-5. Molecular formula: C14H34O6Si2. Mole weight: 354.59. Purity: 95%+. Product ID: ACM105566685. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,8-bis(trimethoxysily)octane. | |
| 1,8-Bis-(trimethylstannyl)naphthalene | 1,8-Bis-(trimethylstannyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Bis(trimethylstannyl)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 65197-01-5. Molecular formula: C16H24Sn2. Mole weight: 453.78176. Purity: 0.96. IUPACName: trimethyl-(8-trimethylstannylnaphthalen-1-yl)stannane. Canonical SMILES: C[Sn](C)(C)C1=CC=CC2=C1C(=CC=C2)[Sn](C)(C)C. Product ID: ACM65197015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-Bromo-6,9-octadecadiene | 18-Bromo-6,9-octadecadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18-Bromo-6,9-octadecadiene, AC1O033G, (6E,9E)-18-bromooctadeca-6,9-diene, (6Z,9Z)-18-bromooctadeca-6,9-diene, AK-54633, FT-0686790, 4102-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 4102-60-7. Molecular formula: C18H33Br. Mole weight: 329.358620 [g/mol]. Purity: 0.96. IUPACName: (6E,9E)-18-bromooctadeca-6,9-diene. Canonical SMILES: CCCCCC=CCC=CCCCCCCCCBr. Product ID: ACM4102607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18-carboxy dinor Leukotriene B4 | 18-carboxy dinor Leukotriene B4 is b-oxidation metabolite of LTB4. Group: Biochemicals. Grades: Highly Purified. CAS No. 102674-12-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C18H26O6, Molecular Weight: 338.4. US Biological Life Sciences. | Worldwide |
| 18C-Benzenes, Toluene and Xylenes | 18C-Benzenes, Toluene and Xylenes. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004007. Format: 1 x 500mL concentrated synthetic effluent sample; 1 x 10mL spiking solution. |  |
| 1-(8-Chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b, e][1, 4]diazepin-5-yl)ethanone | 1-(8-Chloro-11-(4-methylpiperazin-1-yl)-5H-dibenzo[b, e][1, 4]diazepin-5-yl)ethanone is an impurity of Clozapine, which is an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025951-76-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C20H21ClN4O, Molecular Weight: 368.86. US Biological Life Sciences. | Worldwide |
| 1- (8-Chloro-5-isoquinolinesulfonyl) piperazine, Dihydrochloride (HA-156) | Inhibits both Ca2+ dependent myosin phosphorylation by MLC-Kinase and protein kinase C. Group: Biochemicals. Alternative Names: HA-156. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid | 1-(8-Chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADINAZOLAM MESYLATE, Adinazolam mesylate (USAN), Adinazolam monomethanesulfonate, UNII-NT8S62A727, CID42611, D02771, 57938-82-6, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine-1-methanamine, 8-chloro-N,N-dimethyl-6-phenyl-, monomethanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 57938-82-6. Molecular formula: C20H22ClN5O3S. Mole weight: 447.938 g/mol. Purity: 0.96. IUPACName: 1-(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine; methanesulfonic acid. Product ID: ACM57938826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Cineol | 1,8-Cineol. Group: Biochemicals. Alternative Names: 1,8-epoxy-p-Menthane; 1, 3, 3-Trimethyl-2-oxabicyclo[2. 2. 2]octane; 1,8-Cineol; 1,8-Cineole; 1,8-Epoxy-p-menthane; 1,8-Eucalyptol; 2-Oxa-1, 3, 3-trimethylbicyclo[2. 2. 2]octane; Cajeputol; Cineol; Cineole; Eucaliptol; Eucalyptol; Eucalyptole; Eucalytol; Eucapur; Eukalyptol; NSC 6171; Terpan; p-Cineole. Grades: Highly Purified. CAS No. 470-82-6. Pack Sizes: 10g. Molecular Formula: C10H18O, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
| 1,8-cineole 2-endo-monooxygenase | A heme-thiolate protein (P-450) which uses a flavodoxin-like redox partner to reduce the heme iron. Isolated from the bacterium Citrobacter braakii, which can use 1,8-cineole as the sole source of carbon. Group: Enzymes. Synonyms: P450cin; CYP176A; CYP176A1. Enzyme Commission Number: EC 1.14.13.156. 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-0756; 1,8-cineole 2-endo-monooxygenase; EC 1.14.13.156; P450cin; CYP176A; CYP176A1. Cat No: EXWM-0756. |  |
| 1,8-cineole 2-exo-monooxygenase | A heme-thiolate protein (P-450). The mammalian enzyme, expressed in liver microsomes, performs a variety of oxidation reactions of structurally unrelated compounds, including steroids, fatty acids, and xenobiotics. cf. EC 1.14.13.97 (taurochenodeoxycholate 6-hydroxylase), EC 1.14.13.67 (quinine 3-monooxygenase) and EC 1.14.13.32 (albendazole monooxygenase). Group: Enzymes. Synonyms: CYP3A4. Enzyme Commission Number: EC 1.14.13.157. 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-0757; 1,8-cineole 2-exo-monooxygenase; EC 1.14.13.157; CYP3A4. Cat No: EXWM-0757. | |
| 1,8-cineole synthase | Requires Mn2+ or Zn2+. Mg2+ is less effective than either. 1,8-Cineole is the main product from the enzyme with just traces of other monoterpenoids. The oxygen atom is derived from water. The reaction proceeds via linalyl diphosphate and α-terpineol, the stereochemistry of both depends on the organism. However neither intermediate can substitute for geranyl diphosphate. The reaction in Salvia officinalis (sage) proceeds via (-)-(3R)-linalyl diphosphate while that in Arabidopsis (rock cress) proceeds via (+)-(3S)-linalyl diphosphate. Group: Enzymes. Synonyms: 1,8-cineole cyclase; geranyl pyrophoshate:1,8-cineole cyclase; 1,8-cineole synthetase. Enzyme Commission Number: EC 4.2.3.108. CAS No. 110637-19-9. 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-5119; 1,8-cineole synthase; EC 4.2.3.108; 110637-19-9; 1,8-cineole cyclase; geranyl pyrophoshate:1,8-cineole cyclase; 1,8-cineole synthetase. Cat No: EXWM-5119. | |
| 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol] | 18-Crown-5 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocyclessupramolecular host materials. CAS No. 81238-58-6. Product ID: 19-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-21-ol. Molecular formula: 506.5g/mol. Mole weight: C22H26N4O10. C1COCCOCC2=CC (=CC (=C2O)COCCOCCO1)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-]. InChI= 1S / C22H26N4O10 / c27-22-16-11-18 (23-24-20-2-1-19 (25 (28) 29) 13-21 (20) 26 (30) 31) 12-17 (22) 15-36-10-8-34-6-4-32-3-5-33-7-9-35-14 -16 / h1-2, 11-13, 27H, 3-10, 14-15H2. QWXPMOXJXQUNKI-UHFFFAOYSA-N. | |
| 18-Crown-6 | for ion chromatography, ?99.0% (GC). Group: Ion chromatography reagents. | |
| 18-Crown-6 | 18-Crown-6. Group: other electronic materials. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI=1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. >98.0%(GC). | |
| 18-Crown-6 | A useful phase transfer catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 17455-13-9. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 18-Crown-6 | 25g Pack Size. Group: Biochemicals, Ligands. Formula: C12H24O6. CAS No. 17455-13-9. Prepack ID 27395735-25g. Molecular Weight 264.32. See USA prepack pricing. |  |
| 18-Crown-6 | 18-Crown-6. CAS No: 17455-13-9 |  Sarchem Laboratories New Jersey NJ |
| 18-Crown-6-ether | 18-Crown-6-ether (18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane) is an organic compound that can be used to prepare stable microcapsule responsive layers for further assembly into bilayer microcapsules. For example, 18-Crown-6-ether is used to prepare the response layer and is coated with a G-quadruplex cross-linked hydrogel layer stabilized by K + ; when Mg 2+ ions are present, 18-Crown-6-ether and K + ions can respectively Dissociates and locks with the G-quadruplex cross-linked layer, thereby achieving switchable controlled release of the load [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 18C6; 1,4,7,10,13,16-Hexaoxacyclooctadecane. CAS No. 17455-13-9. Pack Sizes: 100 g. Product ID: HY-D0180. | |
| 18-Crown 6-Ether | 18-Crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI= 1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. | |
| 18-Crown-6 Ether, 97+ Percent | 18-Crown-6 Ether, 97+ Percent. Group: Macrocycles. CAS No. 17455-13-9. Product ID: 1,4,7,10,13,16-hexaoxacyclooctadecane. Molecular formula: 264.31g/mol. Mole weight: C12H24O6. C1COCCOCCOCCOCCOCCO1. InChI= 1S / C12H24O6 / c1-2-14-5-6-16-9-10-18-12-11-17-8-7-1 5-4-3-13-1 / h1-12H2. XEZNGIUYQVAUSS-UHFFFAOYSA-N. | |
| 18-Crown 6-ether 99+% (GC) | 18-Crown 6-ether 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 18-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-cytidine- 5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 1,8-Cyclotetradecadiene-1-carboxylic acid, 5-(hydroxymethyl)-12-(1-hydroxy-1-methylethyl)-9-methyl-, methyl ester, [5S-(5R*,8Z,12S*)]- | 1,8-Cyclotetradecadiene-1-carboxylic acid, 5-(hydroxymethyl)-12-(1-hydroxy-1-methylethyl)-9-methyl-, methyl ester, [5S-(5R*,8Z,12S*)]-. Synonyms: 1,8-Cyclotetradecadiene-1-carboxylic acid, 5-(hydroxymethyl)-12-(1-hydroxy-1-methylethyl)-9-methyl-, methyl ester, [5S-(5R*,8Z,12S*)]- (9CI). CAS No. 154538-48-4. Molecular formula: C21H36O4. Mole weight: 352.51. |  |
| 18-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-2-deoxy- cytidine-5-triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 18-Demethyl Etonogestrel | An impurity of Etonogestrel. Etonogestrel is a progestin used in various hormonal contraceptives, including vaginal rings like EluRyng (etonogestrel and ethinyl estradiol vaginal ring). Uses: Etonogestrel derivative, a contraceptive progestins. Synonyms: (17α)-17-Hydroxy-11-methylene-19-norpregn-4-en-20-yn-3-one; 11-Methylene-17α-ethynyl-19-nortestosterone; (8S,9S,10R,13S,14S,17R)-17-Ethynyl-17-hydroxy-13-methyl-11-methylene-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 54024-10-1. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| 1,8-Diaminobromo-4,5-dihydroxyanthraquinone | 1,8-Diaminobromo-4,5-dihydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-diaminobromo-4,5-dihydroxyanthraquinone;9,10-Anthracenedione, 1,8-diaminobromo-4,5-dihydroxy-;Einecs 248-624-4. Product Category: Heterocyclic Organic Compound. CAS No. 27733-08-0. Molecular formula: C14H9BrN2O4. Mole weight: 349.13626. Product ID: ACM27733080. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Blue 81. | |
| 1,8-Diaminochrysazine | 1,8-Diaminochrysazine is an intermediate in the synthesis of compounds used to disperse dye for synthetic polyester fibers. Group: Biochemicals. Grades: Highly Purified. CAS No. 128-94-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H10N2O4. US Biological Life Sciences. | Worldwide |
| 1,8-Diaminonaphthalene | 1,8-Diaminonaphthalene is used as a reagent/ligand in the synthesis of transition metal tetraazamacrocyclic complexes as potent antimicrobial and antioxidant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 479-27-6. Pack Sizes: 25g, 100g. Molecular Formula: C10H10N2, Molecular Weight: 158.199999999999. US Biological Life Sciences. | Worldwide |
| 1,8-Diaminonapthalene | Diaminonapthalene. CAS No. 479-27-6. Categories: 1,8-diaminonaphthalene; naphthalene-1,8-diamine. |  Pennsylvania PA |
| 1,8-Diaminooctane | 1,8-Diaminooctane. Group: Monomers. CAS No. 373-44-4. Product ID: octane-1,8-diamine. Molecular formula: 144.26g/mol. Mole weight: C8H20N2. C(CCCCN)CCCN. InChI=1S / C8H20N2 / c9-7-5-3-1-2-4-6-8-10 / h1-10H2. PWGJDPKCLMLPJW-UHFFFAOYSA-N. | |
| 1,8-Diaminooctane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-(CH2)8-NH-Trt-Resin; Diaminooctane-Trt-Resin. | |
| 1,8-Diaminopyrene | 1,8-Diaminopyrene. Group: Small molecule semiconductor building blockselectroluminescence materials monomerssemiconductor blocks. CAS No. 30269-04-6. Product ID: pyrene-1,8-diamine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. C1=CC2=C3C (=C (C=C2)N)C=CC4=C (C=CC1=C43)N. InChI=1S / C16H12N2 / c17-13-7-3-9-1-2-10-4-8-14 (18) 12-6-5-11 (13) 15 (9) 16 (10) 12 / h1-8H, 17-18H2. BLYOXQBERINFDU-UHFFFAOYSA-N. | |
| 1, 8-Diaminotriethylene glycol | 1, 8-Diaminotriethylene glycol . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,8-Diaza-2,9-diketocyclotetradecane | 1,8-Diaza-2,9-diketocyclotetradecane is a dimer of Caprolactam (C175665), an amonomer used in the production of nylon-6 and other synthetic polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 56403-09-9. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C12H22N2O2. US Biological Life Sciences. | Worldwide |
| 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide | 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 138666-59-8. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98% | 1,8-Diazabicyclo[5.4.0]-7-undecene Hydrogen Tribromide, 98%. Group: other glass and ceramic materials. CAS No. 138666-59-8. Product ID: molecular bromine; 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; hydrobromide. Molecular formula: 392.96g/mol. Mole weight: C9H17Br3N2. C1CCC2=NCCCN2CC1.Br.BrBr. InChI=1S/C9H16N2. Br2. BrH/c1-2-5-9-10-6-4-8-11(9)7-3-1; 1-2; /h1-8H2; ; 1H. QRUHFOGNKQZFMD-UHFFFAOYSA-N. | |
| 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene | 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene. Group: Biochemicals. Alternative Names: DBU; 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine. Grades: Highly Purified. CAS No. 6674-22-2. Pack Sizes: 500g, 1kg, 2kg, 5Kg, 10Kg. Molecular Formula: C9H16N2. US Biological Life Sciences. | Worldwide |
| 1,8-Diazabicyclo(5.4.0)undec-7-ene | 500g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C9H16N2. CAS No. 6674-22-2. Prepack ID 25141559-500g. Molecular Weight 152.24. See USA prepack pricing. | |
| 1,8-Diazabicyclo(5.4.0)undec-7-ene | 100g Pack Size. Group: Building Blocks, Ligands, Organics. Formula: C9H16N2. CAS No. 6674-22-2. Prepack ID 25141559-100g. Molecular Weight 152.24. See USA prepack pricing. | |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene | 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) can promote the methylation reaction of phenols, indoles and benzimidazoles with dimethyl carbonate under mild conditions. Synonyms: DBU; 1,8-Diazabicyclo[5.4.0]undecene-7; Alcanpoudre DBU 70-3KG; Amicure DBUE; Dabco DBU; Lupragen N 700; NSC 111184; NSC 230466; PC CAT DBU; Polycat DBU; U-CAT SA 851. Grade: ≥ 98%. CAS No. 6674-22-2. Molecular formula: C9H16N2. Mole weight: 152.24. | |
| 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene 98+% (GC) | 1, 8-Diazabicyclo[5. 4. 0]undec-7-ene 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6674-22-2. Pack Sizes: 100ml, 250ml, 25ml, 1L, 4L. US Biological Life Sciences. | Worldwide |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1) | 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1);Pyrimido[1,2-a]azepine,2,3,4,6,7,8,9,10-octahydro-,mono(4-methylbenzenesulfonate);2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepinium (p-tolylsulphonate);1,8-DIAZABICYCLO(5.4.0). Product Category: Polymer/Macromolecule. CAS No. 51376-18-2. Molecular formula: C16H24N2O3S. Mole weight: 324.44. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate; 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CCC2=NCCCN2CC1. ECNumber: 257-164-3. Product ID: ACM51376182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1.8-Diazacyclotetradecane-2,7-dione | 1.8-Diazacyclotetradecane-2,7-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 4266-66-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H22N2O2. US Biological Life Sciences. | Worldwide |
| 1,8-Diazafluoren-9-one | 1,8-Diazafluoren-9-one (DFO) is a chemical that is used to find fingerprints on porous surfaces. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DFO. CAS No. 54078-29-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-D0903. | |
| 1,8-Diazafluoren-9-one | 1g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Building Blocks, Diagnostic Raw Materials, Organics, Stains & Indicators. Formula: C11H6N2O. CAS No. 54078-29-4. Prepack ID 48189957-1g. Molecular Weight 182.18. See USA prepack pricing. | |
| 1,8-Diazafluoren-9-one | 1,8-Diazafluoren-9-one is a useful fluorescent reagent for amino acid study. Group: Biochemicals. Grades: Highly Purified. CAS No. 54078-29-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H6N2O, Molecular Weight: 182.18. US Biological Life Sciences. | Worldwide |
| 1,8-Diaza-spiro[4·5]decane-1-carboxylic acid tert-butyl ester hydrochloride | 1,8-Diaza-spiro[4·5]decane-1-carboxylic acid tert-butyl ester hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1153767-91-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,8-Diaza-spiro[4·5]decane-1-carboxylic acid tert-butyl ester hydrochloride 98+% (GC) | 1,8-Diaza-spiro[4·5]decane-1-carboxylic acid tert-butyl ester hydrochloride 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,8-Diazaspiro[4.5]decane hcl | 1,8-Diazaspiro[4.5]decane hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Diaza-spiro[4.5]decane 2HCl, 1159822-20-4, AK140775, 1,8-Diazaspiro[4.5]decane dihydrochloride, 1,8-Diaza-spiro[4.5]decane dihydrochloride, A-1925. Product Category: Heterocyclic Organic Compound. CAS No. 1159822-20-4. Molecular formula: C8H18Cl2N2. Mole weight: 213.147920 [g/mol]. Purity: 0.96. IUPACName: 1,8-diazaspiro[4.5]decane;dihydrochloride. Canonical SMILES: C1CC2(CCNCC2)NC1.Cl.Cl. Product ID: ACM1159822204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-Diazido-3,6-dioxaoctane | Multifunctional alkylating agent. Group: Biochemicals. Alternative Names: 1,2-Bis(2-azidoethoxy)ethane; 1-Azido-2-[2- (2-azidoethoxy) ethoxy]ethane. Grades: Highly Purified. CAS No. 59559-06-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,8-Diazido-3,6-dioxaoctane | 1,8-Diazido-3,6-dioxaoctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(2-azidoethoxy)ethane; 1-Azido-2-[2-(2-azidoethoxy)ethoxy]ethane. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colorless Liquid. CAS No. 59559-06-7. Molecular formula: C6H12N6O2. Mole weight: 200.2. Purity: 0.96. IUPACName: 1-azido-3-(2-azidoethoxymethoxy)propane. Canonical SMILES: C(CN=[N+]=[N-])COCOCCN=[N+]=[N-]. Product ID: ACM59559067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane tetrahydrochloride | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 30. Grade: >95%. CAS No. 267241-20-3. Molecular formula: C24H37ClN4. Mole weight: 417.04. | |
| 1,8-Dibromoanthracene | 1,8-Dibromoanthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 131276-24-9. Product ID: 1,8-dibromoanthracene. Molecular formula: 336.02g/mol. Mole weight: C14H8Br2. C1=CC2=CC3=C (C=C2C (=C1)Br)C (=CC=C3)Br. InChI=1S / C14H8Br2 / c15-13-5-1-3-9-7-10-4-2-6-14 (16) 12 (10) 8-11 (9) 13 / h1-8H. JQQFVBWHOMXEEA-UHFFFAOYSA-N. | |
| 1, 8-Dibromohexadecafluoro octane | 1, 8-Dibromohexadecafluoro octane . Group: Biochemicals. Alternative Names: 1, 8-Dibromoperfluorooctane . Grades: Highly Purified. CAS No. 812-58-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,8-Dibromonaphtalene | 1,8-Dibromonaphtalene. Group: Organic light-emitting diode (oled) materials. CAS No. 17135-74-9. Product ID: 1,8-dibromonaphthalene. Molecular formula: 285.96g/mol. Mole weight: C10H6Br2. C1=CC2=C(C(=C1)Br)C(=CC=C2)Br. InChI=1S / C10H6Br2 / c11-8-5-1-3-7-4-2-6-9 (12) 10 (7) 8 / h1-6H. DLXBGTIGAIESIG-UHFFFAOYSA-N. | |
Our database is helping our users find suppliers everyday.
