Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
Product | Description | |
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N-Phenyl-N-(4-piperidinyl)propanamide admixture with hcl salt Quick inquiry Where to buy | N-Phenyl-N-(4-piperidinyl)propanamide admixture with hcl salt. Group: Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00006338;N-PHENYL-N-PIPERIDIN-4-YLPROPANAMIDE;N-PHENYL-N-PIPERIDIN-4-YL-PROPIONAMIDE;N-PHENYL-N-(4-PIPERIDINYL)PROPANAMIDE;N-Phenyl-N-(4-piperidinyl)propanamide admixture with HCl salt;NORFENTANYL OXALATE; NORFENTANYL; n-phenyl-n- (4-piperidinyl) propanamide admixturewithhydrochloride salt. CAS No. 1609-66-1. Molecular formula: C14H20N2O. Mole weight: 232.32. Symbol: GHS07. Melting Point: 92?. Safty Description: 45-36/37/39-26. Hazard statements: C, Xn. Supplemental Hazard Statements: H335-H302-H315-H319. | |
N-Phenyl-N,N-bis(biphenyl-4-yl)amine(1122215-84-3) Quick inquiry Where to buy | N-Phenyl-N,N-bis(biphenyl-4-yl)amine(1122215-84-3). Group: Heterocyclic Organic Compound. Alternative Names: N-Phenyl-N,N-bis(biphenyl-4-yl)amine( 1122215-84-3 ). CAS No. 1122215-84-3. Mole weight: 0. | |
N-Phenylphthalimide Quick inquiry Where to buy | N-Phenylphthalimide. Group: Heterocyclic Organic Compound. CAS No. 520-03-6. Molecular formula: C14H9NO2. Mole weight: 223.23. | |
N-Phthaloyl-dl-glutamic anhydride98 Quick inquiry Where to buy | N-Phthaloyl-dl-glutamic anhydride98. Group: Polymer/Macromolecule. Alternative Names: 2-(tetrahydro-2,6-dioxo-2h-pyran-3-yl)-1h-isoindole-3(2h)-dione;2-(Tetrahydro-2,6-dioxopyran-3-yl)isoin-dole-1,3(2H)-dione;2-phthalimidoglutaricacidanhydride;2-phthalimido-glutaricanhydrid;4-phthalimidoglutaricanhydride;alpha-phthalimidoglutaricanhydride. Grades: N/A. CAS No. 3343-28-0. Molecular formula: C13H9NO5. Mole weight: 259.21426. | |
N-(Propan-2-ylideneamino)acetamide Quick inquiry Where to buy | N-(Propan-2-ylideneamino)acetamide. Group: Heterocyclic Organic Compound. Alternative Names: Acetic acid isopropylidene-hydrazide;N-(Propan-2-ylideneamino)acetamide. Grades: 98%. CAS No. 3742-63-0. Molecular formula: C5H10N2O. Density: 0.97g/cm3. | |
N-Propylmethyldichlorosilane Quick inquiry Where to buy | Transparent liquid. Group: Halosilane. Alternative Names: Methyl-n-propyldichlorosilane; Silane,dichloromethylpropyl; propylmethyldichlorosilane; n-PROPYLMETHYLDICHLOROSILANE; Methylpropyldichlorosilane; Dichloromethylpropylsilane; Dichlormethylpropylsilan. Grades: 95%+. CAS No. 4518-94-9. Molecular formula: C4H10Cl2Si. Mole weight: 157.11. IUPAC Name: dichloro-methyl-propylsilane. Exact Mass: 155.99300. EC Number: 224-843-0. Boiling Point: 127.8ºC at 760mmHg. Flash Point: 21.7ºC. Density: 1.026g/cm3. SMILES: CCC[Si](C)(Cl)Cl. InChIKey: GNVPGBIHGALKRR-UHFFFAOYSA-N. Safty Description: S26. | |
Nsc42165 Quick inquiry Where to buy | Nsc42165. Group: Heterocyclic Organic Compound. Alternative Names: Nsc42165. CAS No. 17596-06-4. Mole weight: 0. | |
Nsc 45109 Quick inquiry Where to buy | Nsc 45109. Group: Heterocyclic Organic Compound. Alternative Names: 2-C-Methylene-myo-inositol oxide;2-o,C-Methylene-myo-inositol;2-o-Methylenemyoinositol;Inositol, 2,21-anhydro-2-C-(hydroxymethyl)-, myo- (8ci);Myo-inositol, 2,21-anhydro-2-C-(hydroxymethyl)- (9ci);Nsc 45109;myo-Inositol, 2,2?-anhydro-2-C-hydroxymethyl. CAS No. 4068-87-5. Molecular formula: C7H12O6. Mole weight: 0. | |
Nsci Quick inquiry Where to buy | Nsci. Group: Heterocyclic Organic Compound. CAS No. 872254-32-5. Molecular formula: C26H25N3O6S. Mole weight: 507.56. | |
N-Smase spiroepoxide inhibitor Quick inquiry Where to buy | Bright yellow-brown oil. Group: Heterocyclic Organic Compound. Alternative Names: N-SMASE SPIROEPOXIDE INHIBITOR. Grades: ≥98%. CAS No. 282108-77-4. Molecular formula: C20H30N2O5. Mole weight: 378.46. | |
N-Sodiohexamethyldisilazane Quick inquiry Where to buy | N-Sodiohexamethyldisilazane. Group: Heterocyclic Organic Compound. CAS No. 1070-89-9. Molecular formula: C6H18NNaSi2. Mole weight: 183.37. | |
N-Stearoyl-phytosphingosine Quick inquiry Where to buy | N-Stearoyl-phytosphingosine. Group: Heterocyclic Organic Compound. Alternative Names: YEAST N-18:0 PHYTOSPHINGOSINE;N-STEAROYL-PHYTOSPHINGOSINE;N-STEAROYL-PHYTOSPHINGOSINE (SACCHAROMYCES CEREVISIAE);C18-PHYTOCERAMIDE;(2S, 3S, 4R)-2-STEAROYLIMINO-1,3,4-OCTADECANETRIOL-1-PHOSPHOCHOLINE (SACCHAROMYCES CEREVISIAE). CAS No. 34354-88-6. Molecular formula: C36H73NO4. Mole weight: 583.97. | |
N-Sulfo-glucosamine sodium salt Quick inquiry Where to buy | N-Sulfo-glucosamine sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: N-Sulfo-glucosamine sodium salt;D-GLUCOSAMINE SULFATE SODIUM SALT;D-GLUCOSAMINE-2-N-SULFATE, SODIUM SALT;D-GLUCOSAMINE-2-N-SULPHATE (NA);D-GLUCOSAMINE 2-SULFATE SODIUM;D-GLUCOSAMINE 2-SULFATE SODIUM SALT;GLUCOSAMINE SULFATE (SODIUM);GLCN-2S, NA. CAS No. 38899-05-7. Molecular formula: C6H12NNaO8S. Mole weight: 281.22. | |
NTDA Quick inquiry Where to buy | NTDA. Group: Organic Photovoltaic (OPV). Alternative Names: 1,4,5,8-NAPHTHALENETETRACARBOXYLIC DIANHYDRIDE;ISOCHROMENO[6,5,4-DEF]ISOCHROMENE-1,3,6,8-TETRAONE;NAPHTHALENE-1,4,5,8-TETRACARBOXYLIC ACID DIANHYDRIDE;NAPHTHALENE-1,4,5,8-TETRACARBOXYLIC DIANHYDRIDE;(2)benzopyrano(6,5,4-def)(2)benzopyran-1,3,6,8-tetrone;[. CAS No. 81-30-1. Molecular formula: C14H4O6. Mole weight: 268.18. | |
N-(tert-Butoxycarbonyl)-4-piperidone Quick inquiry Where to buy | N-(tert-Butoxycarbonyl)-4-piperidone. Group: Heterocyclic Organic Compound. Alternative Names: BOC-4-PIPERIDONE;BOC-PPD;BOC-PIPERIDONE;1-BOC-PIPERIDIN-4-ONE;1-BOC-4-PIPERIDINONE;1-BOC-4-PIPERIDONE;1-N-BOC-4-PIPERIDONE;1-PIPERIDINECARBOXYLIC ACID, 4-OXO-, 1,1-DIMETHYLETHYL ESTER. CAS No. 79099-07-3. Molecular formula: C10H17NO3. Mole weight: 199.25. Melting Point: 73-77°C(lit.). Safty Description: 37/39-26-36. Hazard statements: Xn, Xi. | |
N-tert-Butoxycarbonyl-D-glutamic acid gamma-methyl ester Quick inquiry Where to buy | N-tert-Butoxycarbonyl-D-glutamic acid gamma-methyl ester. Group: Main Products. Alternative Names: N-tert-Butoxycarbonyl-D-glutamic acid gamma-methyl ester. Grades: 95%. CAS No. 76379-01-6. Molecular formula: C11H19NO6. Mole weight: 0. IUPAC Name: (2R)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate. Exact Mass: 260.11300. SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)[O-]. InChIKey: OHYMUFVCRVPMEY-SSDOTTSWSA-M. | |
N-(tert-Butoxycarbonyl)glycylglycine Quick inquiry Where to buy | N-(tert-Butoxycarbonyl)glycylglycine. Group: Heterocyclic Organic Compound. Alternative Names: BOC-L-GLYCYL GLYCINE;BOC-GLY-GLY-OH;(2-TERT-BUTOXYCARBONYLAMINO-ACETYLAMINO)-ACETIC ACID; N- (2-N-BOC-AMINO-ACETYL) -GLYCINE; BOC-GLYCYLGLYCINE; N- (tert-Butoxycarbonyl) glycylglycine; 2- (2- (tert-butoxycarbonylamino) acetamido) aceticacid; Boc-Glycine-Glycine. CAS No. 31972-52-8. Molecular formula: C9H16N2O5. Mole weight: 232.23. Safty Description: 24/25-36/37. | |
N-tert-Butoxycarbonyl mirabegron Quick inquiry Where to buy | N-tert-Butoxycarbonyl mirabegron. Group: Heterocyclic Organic Compound. Alternative Names: N-tert-Butoxycarbonyl Mirabegron;(2R)-2-(2-AMinothiazol-4-yl)-4-[2-[(2-hydroxy-2-phenylethyl)N-tert-butoxycarbonylaMino]ethyl]acetic Acid Anilide;2-AMino-N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]N-tert-butoxycarbonylaMino]ethyl]phenyl]-4-thiazoleacetaMide. CAS No. 1329485-55-3. Molecular formula: C26H32N4O4S. Mole weight: 496.62168. | |
N-tert-Butylacrylamide Quick inquiry Where to buy | N-tert-Butylacrylamide. Group: Polymer/Macromolecule. Alternative Names: TBA;N-T-BUTYLACRYLAMIDE;N-TERT-BUTYLACRYLAMIDE;N-ACRYLOYL-TERT-BUTYLAMINE;TIMTEC-BB SBB008122;Acrylamide, N-tert-butyl-;n-(1,1-dimethylethyl)-2-propenamid;N-(1,1-dimethylethyl)-2-Propenamide. CAS No. 107-58-4. Molecular formula: C7H13NO. Mole weight: 127.18. | |
N-tert-Butyl-alpha-phenylnitrone Quick inquiry Where to buy | powder. Group: Heterocyclic Organic Compound. Alternative Names: 2-methyl-n-(phenylmethylene)-2-propanaminn-oxide;2-methyl-n-(phenylmethylene)-s-propanaminen-oxide;2-methyl-n-(phenylmethylene)-s-propanaminn-oxide;2-phenyl-n-tert-butylnitrone;alpha-phenyl-n-tert-butylnitrone;Benzylidene(tert-butyl)azane oxide;benzylidene-tert-butylaminen-oxide;c-phenyl-n-tert-butylnitrone. CAS No. 3376-24-7. Molecular formula: C11H15NO. Mole weight: 177.24. Boiling Point: 283?. Melting Point: 73-74°C(lit.). Flash Point: 119?. Density: 0.990. Safty Description: 22-24/25. | |
N'-tert-Butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine Quick inquiry Where to buy | N'-tert-Butyl-N-cyclopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine. Group: Heterocyclic Organic Compound. CAS No. 28159-98-0. Molecular formula: C11H19N5S. Mole weight: 253.37. | |
N-tert-Butyl-O>-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine Quick inquiry Where to buy | N-tert-Butyl-O>-[1-[4-(chloromethyl)phenyl]ethyl]-N-(2-methyl-1-phenylpropyl)hydroxylamine. Group: Polymer/Macromolecule. Alternative Names: N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine. CAS No. 227000-85-3. Molecular formula: C23H32ClNO. Mole weight: 373.95928. | |
N-Tetratetracontane Quick inquiry Where to buy | light yellow powder. Group: Main Products. Alternative Names: ALKANE C44; N-TETRATETRACONTANE; TETRATETRACONTANE; TETRATETRACONTANE, STANDARD FOR GC;N-TETRATETRACONTANE, 500MG, NEAT;Tetratetracontane, 96%;n-Tetratetracontane, 96%;TETRATETRACONTANE 96%. Grades: 99%. CAS No. 7098-22-8. Molecular formula: C44H90. Mole weight: 619.19. IUPAC Name: tetratetracontane. Exact Mass: 618.70400. EC Number: 230-407-0. Boiling Point: 547.6ºC at 760 mmHg. Melting Point: 85-87°C(lit.). Flash Point: 448.2ºC. Density: 0.82g/cm3. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC CCCCCCCC. InChIKey: KMXFZRSJMDYPPG-UHFFFAOYSA-N. | |
NTNPB Quick inquiry Where to buy | NTNPB. Group: Organic Light Emitting Diode (OLED). CAS No. 1394130-64-3. | |
N-Tosyl-L-alanine 3-indoxyl ester Quick inquiry Where to buy | N-Tosyl-L-alanine 3-indoxyl ester. Group: Heterocyclic Organic Compound. Alternative Names: H-TOS-ALA-Y;N-TOSYL-L-ALANINE 3-INDOXYL ESTER;N-TOSYL-L-ALANYLOXYINDOLE;1H-indol-3-yl N-[(4-methylphenyl)sulphonyl]-L-alaninate;N-[(4-Methylphenyl)sulfonyl]-L-alanine 1H-indol-3-yl ester;N-Tosyl-L-alanine 3-;3-(N-tosyl-L-alanyloxy)indole;Taloxin. CAS No. 75062-54-3. Molecular formula: C18H18N2O4S. Mole weight: 358.41. Melting Point: 38-39°C. | |
N- (Trimethoxysilylpropyl) methylcarbamate Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Alternative Names: METHYL [3-(TRIMETHOXYSILYL)PROPYL]CARBAMATE; N- (3-trimethoxysilylpropyl) methylcarbamate; N-[(3-(trimethoxysilyl)prop-1-yl)]-O-methylcarbamate; methylcarbamatopropyl-trimethoxysilane; methyl N-3-(trimethoxysilyl)propylcarbamate. Grades: 95%+. CAS No. 23432-62-4. Molecular formula: C8H19NO5Si. Mole weight: 237.33. IUPAC Name: methyl N-(3-trimethoxysilylpropyl)carbamate. Exact Mass: 237.10300. Boiling Point: 102ºC 7,5mm. Flash Point: 141ºC. Density: 1.109 g/cm3. Safty Description: 23-45-53. | |
N-[(Trimethylsilyl)methyl]benzylamine Quick inquiry Where to buy | Transparent liquid. Group: Aryl Fluorinated Building Blocks. Alternative Names: 1-phenyl-N-(trimethylsilylmethyl)methanamine; N-(Trimethylsilylmethyl)benzyamine; N-[(Trimethylsilyl)Methyl]Benzylamine. Grades: 95%+. CAS No. 53215-95-5. Molecular formula: C12H13FO2. Mole weight: 193.36. IUPAC Name: 1-phenyl-N-(trimethylsilylmethyl)methanamine. Exact Mass: 193.12900. Symbol: GHS07. Boiling Point: 89-90ºC (5 mmHg). Flash Point: 205. Density: 0.88. SMILES: C[Si](C)(C)CNCC1=CC=CC=C1. InChIKey: WECLUYCAWLJMKM-UHFFFAOYSA-N. Safty Description: S26-S37/39. Hazard statements: H302. | |
Nuclease p-1 from penicillium citrinum Quick inquiry Where to buy | Nuclease p-1 from penicillium citrinum. Group: Heterocyclic Organic Compound. CAS No. 54576-84-0. | |
Nucleocidin Quick inquiry Where to buy | Nucleocidin. Group: Heterocyclic Organic Compound. CAS No. 24751-69-7. | |
N-Vinyl-2-pyrrolidone Quick inquiry Where to buy | Liquid. Group: Polymer/Macromolecule. Alternative Names: N-VINYL-2-PYRROLIDINONE;N-VINYL-2-PYRROLIDONE;N-VINYLPYRROLIDONE;N-VINYLBUTYROLACTAM;1-ethenyl-2-pyrrolidinon;1-Ethenyl-2-pyrrolidinone;1-vinyl-2-pyrrolidinon;1-Vinyl-2-pyrrolidinone, monomer. CAS No. 88-12-0. Molecular formula: C6H9NO. Mole weight: 111.14. Boiling Point: 96°C(14 mm). Melting Point: 13.5. Flash Point: 205°F. Density: 1.04 (25°C). Hazard statements: IRRITANT, CANCER HAZARD, MUTAGEN. | |
N-Vinyl acetamide(nva) Quick inquiry Where to buy | White, solid. Group: Polymer/Macromolecule. CAS No. 5202-78-8. Mole weight: 85.1. Boiling Point: 96°C(10 mm). Melting Point: 54°C. Hazard statements: Irritant , Hygroscopic. | |
N-Vinyl caprolactam Quick inquiry Where to buy | Solid @ 20C. Group: Polymer/Macromolecule. Alternative Names: 1-vinylhexahydro-2h-azepin-2-one;1-ethenylazepan-2-one;1-Ethenylhexahydro-2H-azepin-2-one;VINYLCAPROLACTAM;N-VINYL-EPSILON-CAPROLACTAM;N-VINYLCAPROLACTAM;1-ethenylhexahydro-2h-azepin-2-on;2H-Azepin-2-one, 1-ethenylhexahydro-. CAS No. 2235-00-9. Molecular formula: C8H13NO. Mole weight: 139.20. Boiling Point: 115°C. Flash Point: 230°F. Density: 1.010 (40°C). | |
N-Vinylformamide Quick inquiry Where to buy | N-Vinylformamide. Group: Polymer/Macromolecule. Alternative Names: n-ethenyl-formamid;N-ethenyl-Formamide;N-VINYLFORMAMIDE;VFA;SR-497;N-VinylforMaMide 98%;ForMaMide, N-ethenyl-;N-Vinylformamide (stabilized with BHT). CAS No. 13162-05-5. Molecular formula: C3H5NO. Mole weight: 71.08. | |
N-Vinylphthalimide Quick inquiry Where to buy | N-Vinylphthalimide. Group: Organic & Printed Electronics. Alternative Names: 2-Ethenyl-1H-isoindole-1,3(2H)-dione;2-ethenyl-1h-isoindole-3(2h)-dione;2-Vinyl-1H-isoindole-1,3(2H)-dione;Phthalimide, N-vinyl-;N-VINYLPHTHALIMIDE;N-Vinylphthalimide,99%;2-Ethenylisoindoline-1,3-dione;2-Vinyl-2H-isoindole-1,3-dione. Grades: >98.0%(GC)(N). CAS No. 3485-84-5. Molecular formula: C10H7NO2. Mole weight: 173.17. | |
Nylon 12 Quick inquiry Where to buy | Nylon 12. Group: Biomaterials. Alternative Names: Poly[imino(1-oxo-1,12-dodecanediyl)];NYLON 12;POLYLAURYLLACTAM;610 NYLON610;Polyamide p-12;Nylon 12 pellets, 5 mm. CAS No. 24937-16-4. Molecular formula: C36H69N3O3X2. Mole weight: 591.95. | |
Nylon 6/66 Quick inquiry Where to buy | Nylon 6/66. Group: Biomaterials. Alternative Names: POLY(HEXAMETHYLENE ADIPAMIDE-CO-CAPROLACTAM);NYLON 6/66; Hexanedioicacid, polymerwithhexahydro-2H-azepin-2-oneand1, 6-hexanediamine; nylon6/66(zytel109lnylonresin); Polyamide 6/66;nylon 6-nylon 66 copolyamide;Caparamide-Hexamethyleneadipamide polycondensate;Ny. CAS No. 24993-04-2. Molecular formula: (C18H37N3O5)n. | |
Nylon 6/6[poly(hexamethylene adipamide)] Quick inquiry Where to buy | Nylon 6/6[poly(hexamethylene adipamide)]. Group: Polymer/Macromolecule. Alternative Names: Poly[imino(1,6-dioxo-1,6-hexanediyl)imino-1,6-hexanediyl];HEXAMETHYLENE ADIPAMIDE POLYMER; POLY(N, N-HEXAMETHYLENEADIPINEDIAMIDE); POLY(HEXAMETHYLENE DODECANEDIAMIDE);POLY(HEXAMETHYLENE ADIPAMIDE);NYLON 6/6;NYLON 6/6 POLYHEXAMETHYLENE ADIPAMIDE;NYLON 6,6 POL. CAS No. 32131-17-2. Molecular formula: C36H66N6O6X2. Mole weight: 678.95. Melting Point: 245°C. Flash Point: 752°F. Density: 1.30. | |
o2,5'-Anhydrothymidine Quick inquiry Where to buy | o2,5'-Anhydrothymidine. Group: Heterocyclic Organic Compound. Alternative Names: O2,5'-ANHYDROTHYMIDINE. CAS No. 15425-09-9. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
O-(2-Acetamido-2-Deoxy-d-glucopyranosyl)-L-serine Quick inquiry Where to buy | O-(2-Acetamido-2-Deoxy-d-glucopyranosyl)-L-serine. Group: Heterocyclic Organic Compound. Alternative Names: O-seryl-beta-N-acetylglucosaminide;2-Acetamido-2-deoxy-D-glucopyranosyl serine. CAS No. 17041-36-0. Molecular formula: C11H20N2O8. Mole weight: 0. | |
O-[(2-Hydroxyethyl)amino]phenol sulfate Quick inquiry Where to buy | O-[(2-Hydroxyethyl)amino]phenol sulfate. Group: Heterocyclic Organic Compound. CAS No. 43100-74-9. | |
O-[2-(Vinyloxy)ethyl]hydroxylamine Quick inquiry Where to buy | O-[2-(Vinyloxy)ethyl]hydroxylamine. Group: Heterocyclic Organic Compound. CAS No. 391212-29-6. Molecular formula: C4H9NO2. Mole weight: 103.12. Density: 0.972. | |
O-Acetyl-L-serine Quick inquiry Where to buy | O-Acetyl-L-serine. Group: Heterocyclic Organic Compound. Alternative Names: H-SER(AC)-OH;O-ACETYL-L-SERINE;(2S)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-4-methylsulfanyl-butanoic acid;O-Acetylserine;C00979;L-Serine, O-acetyl-. CAS No. 5147-00-2. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
Oat β- glucan Quick inquiry Where to buy | Off-white powder. Group: Main Products. Alternative Names: Avena Sativa L. Grades: 70%. CAS No. 9051-97-2. Molecular formula: C18H30O15X2. Mole weight: 486.42. | |
O-Benzenedisulfonimide Quick inquiry Where to buy | Solid. Group: Main Products. Alternative Names: O-BENZENEDISULFONIMIDE;1,2-Benzenedisulfonic Imide. Grades: 98%. CAS No. 4482-1-3. Molecular formula: C6H5NO4S2. Mole weight: 219.24. IUPAC Name: 1$l^{6},3$l^{6},2-benzodithiazole1,1,3,3-tetraoxide. Exact Mass: 218.96600. Symbol: GHS07. Melting Point: 192-194°C. SMILES: C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O. InChIKey: QRWQFOHBHHIZKG-UHFFFAOYSA-N. Supplemental Hazard Statements: H315-H319. | |
Obidoxime chloride Quick inquiry Where to buy | Obidoxime chloride. Group: Heterocyclic Organic Compound. Alternative Names: BIS(4-FORMYLPYRIDINIOMETHYL) ETHER DIOXIME;1,1[OXYBIS(METHYLENE)]-BIS[4-(HYDROXYIMINO)METHYL]PYRIDINIUM DICHLORIDE;1,1-(OXYDIMETHYLENE)BIS(PYRIDINIUM-4-CARBALDOXIME) DICHLORIDE;OBIDOXIME CHLORIDE; TOXOGONIN; 1, 1'-(oxybis(methylene))bis(4-((hydroxyimino)methyl)-pyridiniudichloride; 1, 1'-(oxydimethylene)bis(4-formylpyridinium)dichloridedioxime; 1, 1'-(oxydimethylene)bis(4-formylpyridinium)dioximedichloride. CAS No. 114-90-9. Molecular formula: C14H16Cl2N4O3. Mole weight: 359.21. Melting Point: 216-219oC dec. | |
O-Carborane Quick inquiry Where to buy | O-Carborane. Group: Micro/NanoElectronics. Alternative Names: 1, 2-Dicarba-closo-dodecaborane(12); 1, 2-Dicarbadodecaboran; barene; decarborinene; dekene; o-Baren; o-barene; o-Carbaboran. CAS No. 16872-09-6. Molecular formula: C2H12B10. Mole weight: 144.23. | |
Ochratoxin b Quick inquiry Where to buy | Crystals that exhibit blue fluorescence. Group: Heterocyclic Organic Compound. Alternative Names: OCHRATOXIN B;(r)-carbonyl);l-phenylalanine,n-((3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1h-2-benzopyran-7-yl);ochratoxin B from aspergillus ochraceus;ochratoxin b from aspergillus ochraceus (aspergillus oryzae);ochratoxin b solution;(-)-N-[[(R)-3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine;N-[[(3R)-1-Oxo-3-methyl-8-hydroxy-3,4-dihydro-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine. Grades: >99%. CAS No. 4825-86-9. Molecular formula: C20H19NO6. Mole weight: 369.37. Symbol: GHS02,GHS07. Flash Point: -11°C. Safty Description: 26-36-45-16-53-36/37-62. Hazard statements: Xn, T, F. Supplemental Hazard Statements: H225-H302-H312-H319-H332. | |
O-Cresolphthalein Quick inquiry Where to buy | O-Cresolphthalein. Group: Heterocyclic Organic Compound. Grades: Dye content >90%. CAS No. 596-27-0. Molecular formula: C22H18O4. Mole weight: 346.38. | |
Oct-4-enedioic acid Quick inquiry Where to buy | Oct-4-enedioic acid. Group: Heterocyclic Organic Compound. Alternative Names: oct-4-enedioic acid;EINECS 238-171-0;3,3-Vinylenedipropanoic acid. CAS No. 14277-16-8. Molecular formula: C8H12O4. Mole weight: 172.17848. | |
Octa(aminophenyl)-t8-silsesquioxane Quick inquiry Where to buy | White solid. Group: Siloxanes. Alternative Names: OCTA(AMINOPHENYL)-T8-SILSESQUIOXANE. Grades: 95%+. CAS No. 518359-82-5. Molecular formula: C48H48N8O12Si8. Mole weight: 1153.63. IUPAC Name: OCTA(AMINOPHENYL)-T8-SILESQUIOXANE. Exact Mass: 1152.15000. Density: 1.47g/cm3. SMILES: C1=CC (=CC=C1N)[Si]23O[Si]4 (O[Si]5 (O[Si] (O2) (O[Si]6 (O[Si] (O3) (O[Si] (O4) (O[Si] (O5) (O6)C7=CC=C (C=C7)N)C8=CC=C (C=C8)N)C9=CC=C (C=C9)N)C1=CC=C (C=C1)N)C1=CC=C (C=C1)N)C1=CC=C (C=C1)N)C1=CC=C (C=C1)N. InChIKey: POCWMDTVORZLKC-UHFFFAOYSA-N. | |
Octabromodiphenyl ether Quick inquiry Where to buy | Octabromodiphenyl ether. Group: Heterocyclic Organic Compound. Alternative Names: 1,1'-oxybisbenzeneoctabromoderiv.;1,1'-oxybis-benzenoctabromoderiv.;Benzene,1,1'-oxybis-,octabromoderiv.;bromkal79-8de;cd79;de79;eb8;fr1208. CAS No. 32536-52-0. Molecular formula: C12H2Br8O. Mole weight: 801.38. Safty Description: 53-45. Hazard statements: Xi, T. | |
Octachlorotrisilane Quick inquiry Where to buy | Octachlorotrisilane. Group: Heterocyclic Organic Compound. Alternative Names: octachlorotrisilane ;Trisilane, octachloro-;Einecs 237-041-0;Trisilane, 1, 1, 1, 2, 2, 3, 3, 3-octachloro-; Cl8Si3; OCTS; Oktachlortrisilan; Si3Cl8. CAS No. 13596-23-1. Molecular formula: Cl8Si3. Mole weight: 367.8805. | |
Octacosanoic acid,sodium salt Quick inquiry Where to buy | Solid. Group: Main Products. CAS No. 25728-82-9. | |
Octadecanal Quick inquiry Where to buy | Octadecanal. Group: Insect Pheromone. Alternative Names: 18:Ald. Grades: 96%. CAS No. 638-66-4. Molecular formula: C18H36O. Mole weight: 268.48. IUPAC Name: octadecanal. Exact Mass: 268.27700. Boiling Point: 321.3ºC at 760 mmHg. Flash Point: 154.5ºC. Density: 0.831g/cm3. | |
Octadecanamide,N,N-1,2-ethanediylbis12-hydroxy-,mixt. with hydrogenated castor oil Quick inquiry Where to buy | Octadecanamide,N,N-1,2-ethanediylbis12-hydroxy-,mixt. with hydrogenated castor oil. Group: Heterocyclic Organic Compound. CAS No. 51796-19-1. | |
Octadecanethiol Quick inquiry Where to buy | Octadecanethiol. Group: Biomaterials. Alternative Names: MERCAPTAN C18;1-OCTADECANETHIOL;NANOTHINKS(R) 18;N-OCTADECYL MERCAPTAN; N-OCTADECANETHIOL; OCTADECANETHIOL; ODM; OCTADECYL MERCAPTAN. Grades: N/A. CAS No. 2885-00-9. Molecular formula: C18H38S. Mole weight: 286.56. | |
Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate Quick inquiry Where to buy | Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate. Group: Polymer/Macromolecule. Alternative Names: IRGANOX 1076;3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID STEARYL ESTER;3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID STEARYL ESTER;3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid octadecyl ester;RALOX(R) 530;N-OCTADECYL 3-(3,5-DI-T. CAS No. 2082-79-3. Molecular formula: C35H62O3. Mole weight: 530.86. | |
Octadecyl atrp ligand Quick inquiry Where to buy | Octadecyl atrp ligand. Group: Polymer/Macromolecule. Alternative Names: N-(n-Octadecyl)-N-pyridin-2-ylmethylene)amine;N-Octadecyl-2-pyridylmethanimine;N-Octadecyl-N-(2-pyridylmethylene)amine;Octadecyl ATRP ligand. CAS No. 81812-04-6. | |
Octadecyl phosphate Quick inquiry Where to buy | A white waxy solid. Insoluble in water. Vapor or liquid may irritate of severely burn skin or eyes. Inhalation may irritate and seriously burn respiratory tract. Ingestion may irritate and burn mucous membranes of the gastrointestinal tract. Group: Heterocyclic Organic Compound. Alternative Names: OCTADECYL PHOSPHATE;STEARYL PHOSPHATE; Monostearylacidphosphate; Phosphoricacid, monooctadecylester; octadecyl dihydrogen phosphate;Stearyl acid phosphate;Octaecyl phosphate;MONOOCTADECYLPHOSPHATE. CAS No. 2958-09-0. Molecular formula: C18H39O4P. Mole weight: 350.47. | |
Octadecyltrimethoxysilane Quick inquiry Where to buy | Transparent liquid or colorless solid. Group: Siloxanes. Alternative Names: OCTADECYLTRIMETHOXYSILANE; N-OCTADECYLTRIMETHOXYSILANE; STEARYLTRIMETHOXYSILANE; Silane, trimethoxyoctadecyl-; trimethoxyoctadecyl-silan; TRIMETHOXYOCTADECYLSILANE; OCTADECYLTRIMETHOXYSILANE, TECH., 90%;OCTADECYLTRIMETHOXYSILANE TECH 90%. Grades: 95%+. CAS No. 3069-42-9. Molecular formula: C21H46O3Si. Mole weight: 374.67. IUPAC Name: trimethoxy(octadecyl)silane. Exact Mass: 374.32200. EC Number: 221-339-2. Boiling Point: 170ºC (0.1 mmHg). Melting Point: 13-17ºC. Flash Point: 139ºC. Density: 0.883. SMILES: CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChIKey: SLYCYWCVSGPDFR-UHFFFAOYSA-N. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Octafluoro-9,10-anthraquinone Quick inquiry Where to buy | Octafluoro-9,10-anthraquinone. Group: Organic & Printed Electronics. Alternative Names: 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-anthraquinone; Octafluoro-9, 10-anthraquinone; Octafluoroanthraquinone; 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-anthracenedione. CAS No. 1580-18-3. | |
Octakis(dimethylsiloxy)-t8-silsequioxane Quick inquiry Where to buy | White solid. Group: Siloxanes. Alternative Names: PSS-OCTAKIS(DIMETHYLSILYLOXY) SUBSTITUTED; POLY(HYDRIDOSILSESQUIOXANE); POLY(HYDRIDOSILSESQUIOXANE)-POLYMERIC T8 WITH ALL SILICONS DIMETHYLSILOXY SUBSTITUTED; OCTAKIS(DIMETHYLSILOXY)-T8-SILSEQUIOXANE; OCTAKIS(DIMETHYLSILOXY)-T8-SILSESQUIOXANE; OCTAKIS(DIMETHYL. Grades: 95%+. CAS No. 125756-69-6. Molecular formula: C16H56O20Si16. Mole weight: 1017.97184. IUPAC Name: AGN-PC-005S63. Exact Mass: 1015.97000. Boiling Point: 470.2ºC at 760 mmHg. Melting Point: 250ºC (dec.). Flash Point: 238.2ºC. SMILES: C[Si] (C)O[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C)O[Si] (C)C. InChIKey: NKAADCIRFJPCOM-UHFFFAOYSA-N. Safty Description: 26-36. | |
Octamethylsilsesquioxane Quick inquiry Where to buy | White solid. Group: Siloxanes. Alternative Names: PSS-OCTAMETHYL SUBSTITUTED;Pentacyclo[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane, octamethyl-;Permethyloctasilsesquioxane;1, 3, 5, 7, 9, 11, 13, 15-OCTAMETHYLPENTACYCLO-;Octamethylsilsesquioxane, 1, 3, 5, 7, 9, 11, 13, 15-Octamethylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octas. Grades: 95%+. CAS No. 17865-85-9. Molecular formula: C8H24O12Si8. Mole weight: 536.95. IUPAC Name: Permethyloctasilsesquioxane. Exact Mass: 535.94200. Boiling Point: 235ºC at 760 mmHg. Melting Point: >350ºC. Density: 1.26g/cm3. SMILES: C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C)C)C)C)C)C)C. InChIKey: SOQGBGSEJYZNPS-UHFFFAOYSA-N. | |
Octanoic acid,2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)- Quick inquiry Where to buy | Octanoic acid,2,2,3,4,4,5,5,6,6,7,8,8,8-tridecafluoro-3,7-bis(trifluoromethyl)-. Group: Heterocyclic Organic Compound. CAS No. 172155-07-6. Molecular formula: C10HF19O2. Mole weight: 514.08. | |
Octanoic acid-8-13C Quick inquiry Where to buy | Octanoic acid-8-13C. Group: Heterocyclic Organic Compound. CAS No. 287111-08-4. Mole weight: 145.20. | |
Octanoic acid,compd. with 2-aminoethanol(1:1) Quick inquiry Where to buy | Octanoic acid,compd. with 2-aminoethanol(1:1). Group: Heterocyclic Organic Compound. CAS No. 28098-03-5. Molecular formula: C10H23NO3. Mole weight: 205.2945. Density: g/cm3. | |
Octaphenylcyclotetrasiloxane Quick inquiry Where to buy | Octaphenylcyclotetrasiloxane. Group: Heterocyclic Organic Compound. Grades: >98.0%(LC). CAS No. 546-56-5. Molecular formula: C48H40O4Si4. Mole weight: 793.18. | |
Octavinyloctasilasesquioxane Quick inquiry Where to buy | White solid. Group: Siloxanes. Alternative Names: 1, 3, 5, 7, 9, 11, 13, 15-OCTAVINYLPENTACYCLO[9.5.1.1(3, 9).1(5, 15).1(7, 13)] OCTASILOXANE; OCTAVINYLOCTASILASESQUIOXANE; OCTAVINYLSILSESQUIOXANE; OCTAVINYL-T8-SILSESQUIOXANE; POLY(VINYLSILSESQUIOXANE) T8 WITH ALL SILICONS VINYL SUBSTITUTED;Octaethenyl-pentacyclo-[9.5. Grades: 95%+. CAS No. 69655-76-1. Molecular formula: C16H24O12Si8. Mole weight: 633.03856. IUPAC Name: PSS-Octavinyl substituted. Exact Mass: 631.94200. Boiling Point: 329.4ºC at 760mmHg. Melting Point: >350ºC. Flash Point: 148.4ºC. Density: 1.22g/cm3. SMILES: C=C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C=C)C=C)C=C)C=C)C=C)C=C)C=C. InChIKey: ZWCNRMDCQDJIRL-UHFFFAOYSA-N. Safty Description: 22-24/25-37/39-26. Hazard statements: Xi. | |
Octocrilene Quick inquiry Where to buy | Octocrilene. Group: Polymer/Macromolecule. Alternative Names: OCTYL 2-CYANO-3, 3-DIPHENYLACRYLATE; octocrilene; OCTOCRYLENE; PARSOL 340;2-cyano-3,3-diphenyl-2-propenoicaci2-ethylhexylester;2-ethylhexylalpha-cyano-beta-phenylcinnamate;2-Propenoicacid,2-cyano-3,3-diphenyl-,2-ethylhexylester;2-cyano-3,3-diphenyl-2-propanoi. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.48. | |
Octopamine Quick inquiry Where to buy | Octopamine. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 0555;OCTOPAMINE;AURORA KA-7795;1-(4-HYDROXYPHENYL)-2-AMINOETHANOL;4-(2-AMINO-1-HYDROXY-ETHYL)-PHENOL;p-Octopamine;ALPHA-(AMINOMETHYL)-PARA-HYDROXYBENZYLALCOHOL;PARA-OCTOPAMINE. CAS No. 104-14-3. Molecular formula: C8H11NO2. Mole weight: 153.18. |