Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| NT-COF | COFs. CAS No. 1227264-02-9. Catalog: ACM1227264029-1. |  |
| N-(tert-Butoxycarbonyl)desethylene ciprofloxacin | Heterocyclic Organic Compound. Alternative Names: 1-Cyclopropyl-7-[[2-[[ (1, 1-dimethylethoxy) carbonyl]amino]ethyl]amino]-6-fluoro-1, 4-dihydro-4-oxo-3-Quinolinecarboxylic Acid. CAS No. 105589-00-2. Molecular formula: C20H24FN3O5. Mole weight: 405.42. Appearance: Yellow Powder. Purity: 0.96. IUPACName: 1-cyclopropyl-6-fluoro-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxoquinoline-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)NCCNC1=C (C=C2C (=C1)N (C=C (C2=O)C (=O)O)C3CC3)F. Density: 1.401g/cm³. Catalog: ACM105589002. | |
| N-tert-Butyl-5-methylisoxazolium perchlorate | Heterocyclic Organic Compound. CAS No. 10513-45-8. Molecular formula: C8H14ClNO5. Mole weight: 239.65. Purity: >98.0%(LC)(N). Catalog: ACM10513458. | |
| N-tert-Butyloxycarbonyl-prolyl-glycyl-alanyl-methylamide | Heterocyclic Organic Compound. CAS No. 103137-94-6. Catalog: ACM103137946. | |
| n-Tetracontane-d82 | 2H Labeled Compounds. CAS No. 1219802-99-9. Molecular formula: CD3(CD2)38CD3. Mole weight: 645.59. Catalog: ACM1219802999. | |
| N-Tetracosanoyl-D-sphingosine*1-benzoate | Heterocyclic Organic Compound. Alternative Names: N-Lignoceroyl-D-sphingosine 1-benzoate, N-Tetracosanoyl-D-sphingosine 1-benzoate, 123446-98-0. CAS No. 123446-98-0. Molecular formula: C49H91NO4. Mole weight: 758.25. Purity: 0.96. IUPACName: [(E,2R,3S)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] benzoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCC (=O)NC (COC (=O)C1=CC=CC=C1)C (C=CCCCCCCCCCCCCC)O. Catalog: ACM123446980. | |
| N-Tetradecyl-p-toluenesulfonamide | Heterocyclic Organic Compound. Alternative Names: EINECS 214-988-8, N-Tetradecyl-p-toluenesulphonamide, CID71067, 1243-66-9. CAS No. 1243-66-9. Molecular formula: C21H37NO2S. Mole weight: 367.588980 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-tetradecylbenzenesulfonamide. Catalog: ACM1243669. | |
| n-Tetratriacontane-d70 | 2H Labeled Compounds. CAS No. 1219805-47-6. Molecular formula: CD3(CD2)32CD3. Mole weight: 549.35. Catalog: ACM1219805476. | |
| N-Tigloylglycine-2,2-d2 | Isotope-labeled Amino Acids2H Labeled Compounds. CAS No. 1219806-44-6. Molecular formula: C7H9D2NO3. Mole weight: 159.18. Catalog: ACM1219806446. | |
| N-[Trans-4-[2- (6-cyano-3, 4-dihydro-2 (1H) -isoquinolinyl) ethyl]cyclohexyl]-4-quinolinecarboxamide dihydrochloride | Heterocyclic Organic Compound. CAS No. 1226917-67-4. Molecular formula: C28H30N4O.2HCl. Mole weight: 511.49. Purity: >98%. Catalog: ACM1226917674. | |
| N-(trans-4-Isopropylcyclohexylcarbonyl)-D-phenyl alanine | Heterocyclic Organic Compound. Alternative Names: N-(Trans-4-Isopropylcyclohexylcarbonyl)-D-Phenyl Alanine. CAS No. 105746-37-0. Molecular formula: C19H27NO3. Mole weight: 317.42258. Catalog: ACM105746370. | |
| N-trans-Cinnamoylglycine-2,2-d2 | Deuterium Labeled Products-Medical Research. Alternative Names: N-Cinnamoylaminoacetic Acid. CAS No. 1219806-46-8. Molecular formula: C6H5CH=CHCONHCD2COOH. Mole weight: 207.23. Catalog: ACM1219806468. | |
| N-Tridecylbenzene | Heterocyclic Organic Compound. CAS No. 123-02-4. Molecular formula: C19H32. Mole weight: 260.47. Catalog: ACM123024. | |
| N-Trimethylsilylphthalimide | Heterocyclic Organic Compound. Alternative Names: N-TRIMETHYLSILYLPHTHALIMIDE;1H-Isoindole-1,3(2H)-dione, 2-(trimethylsilyl)-;Einecs 233-893-2;Nsc 252169;Phthalimide, N-(trimethylsilyl)- (8ci). CAS No. 10416-67-8. Molecular formula: C11H13NO2Si. Mole weight: 219.31. Catalog: ACM10416678. | |
| N-(Triphenylmethyl)-5-(4'-methylbiphenyl-2-yl)tetrazole | Heterocyclic Organic Compound. Alternative Names: 5-(4'-Methylbiphenyl-2-yl)-1-trityl-1H-tetrazole;5-[4'-METHYL (1,1'-BIPHENYL)-2-YL]-1-TRIPHENYLMETHYL-TETRAZOLE;n-(triphenylmethyl)-5-(4'-methylbiphenyl-2-yl-)terazole;N-(TRIPHENYLMETHYL)-5-(4'-METHYLBIPHENYL-2-YL)TETRAZOLE;5-(4'-Methyl-1,1'-biphenyl-2-y. CAS No. 124750-53-4. Molecular formula: C33H26N4. Mole weight: 478.59. Density: 1.136 g/cm³. Catalog: ACM124750534. | |
| N-(Triphenylphosphoranylidene)-1H-benzo-triazole-1-methanamine,90% | Heterocyclic Organic Compound. Alternative Names: 124316-00-3, AG-D-51968, N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine, 1H-Benzotriazole-1-methanamine, N-(triphenylphosphoranylidene)-, 1-[[ (TRIPHENYLPHOSPHORANYLIDENE)AMINO] METHYL]BENZOTRIAZOLE, Betmip, ZINC08384731, ACMC-20efub, AC1MY8Z5, 446939_ALDRICH, CTK4B3843, MolPort-002-476-814, AKOS015889155, MCULE-2961097211, benzotriazol-1-ylmethylimino(triphenyl)-, AE-018/31861013, I01-17072, 1-[[ (Triphenylphosphoranylidene) amino]methyl]benzotriazole, N-(1H-1,2,3-benzotriazol-1-ylmethyl)triphenylphosphine imide, 1-[[ (Triphenylphosphoranylidene) amino]methyl]benzotriazole; Betmip. CAS No. 124316-00-3. Molecular formula: C25H21N4P. Mole weight: 408.43. Purity: 0.96. IUPACName: benzotriazol-1-ylmethylimino (triphenyl)-$l^{5}-phosphane. Density: 1.2g/cm³. Catalog: ACM124316003. | |
| N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid-d15 | Isotope-labeled Buffers & Reagents2H Labeled Compounds. CAS No. 1219794-63-4. Molecular formula: C6H2D13NO6S. Mole weight: 244.34. Catalog: ACM1219794634. | |
| N-Tritylhydrazide hydrochloride | Heterocyclic Organic Compound. Alternative Names: Trityl-hydrazin, Hydrochlorid; trityl-hydrazine, hydrochloride; tritylhydrazine hydrochloride; (triphenylmethyl)hydrazine, hydrochloride; N-Tritylhydrazide hydrochloride. CAS No. 104370-29-8. Molecular formula: C19H19ClN2. Mole weight: 310.83. Purity: 0.96. IUPACName: triphenylmethylhydrazine hydrochloride. Catalog: ACM104370298. | |
| N-Trityl-L-glutamic acid,triethylammonium salt(1:2) | Heterocyclic Organic Compound. Alternative Names: N-Trityl-L-glutamic acid compound with Et3N (1:2);N-TRITYL-L-GLUTAMIC ACID, TRIETHYLAMMONIUM SALT (1:2);TRIETHYLAMMONIUM-N-(TRITYL)-L-GAMMA-GLUTAMATE;Triethylammonium-N-(trityl)-L-g-glutamate;Triethylammonium-N-(triyl)-L-gamma-glutamate. CAS No. 124100-16-9. Molecular formula: C30H38N2O4. Mole weight: 490.63. Catalog: ACM124100169. | |
| Nuclease, restrictionendodeoxyribo-, BsmI | Heterocyclic Organic Compound. Alternative Names: BSM I;BSM I RESTRICTION ENZYME;RESTRICTION ENDONUCLEASES BSM I;restriction endonuclease bsm I*from bacillus;bsm i from bacillus stearothermophilus nub 36;RESTRICTION ENDONUCLEASE BSM I. CAS No. 122007-72-1. Catalog: ACM122007721. | |
| Nuclease, restrictionendodeoxyribo-, NotI | Heterocyclic Organic Compound. Alternative Names: NOT I;NOT I RESTRICTION ENZYME;RESTRICTION ENDONUCLEASES NOT I;restriction endonuclease not I from*nocardia otid;RESTRICTION ENDONUCLEASE NOT I FROM*NOCA RDIA OTIDIS;NOT I 5'.GC GGCCGC.3' ISOLATED FROM NOCARDIA OTITDIS-CAVIARUM;not i from nocardia ot. CAS No. 103780-20-7. Molecular formula: C13H18O5S2. Mole weight: 318.40902;g/mol. Purity: 0.96. IUPACName: [(2R,3S,4R)-4-acetyl-4-(1,3-dithian-2-yl)-3-methyl-5-oxooxolan-2-yl]acetate. Canonical SMILES: CC1C (OC (=O)C1 (C2SCCCS2)C (=O)C)OC (=O)C. Catalog: ACM103780207. | |
| n-Undecyl-1,1,2,2-d4 alcohol | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1219803-47-0. Molecular formula: C11H20D4O. Mole weight: 176.33. IUPACName: 1,1,2,2-tetradeuterioundecan-1-ol. Catalog: ACM1219803470. | |
| n-Undecyl-d23-amine | 2H Labeled Compounds. CAS No. 1219805-57-8. Molecular formula: CD3(CD2)10NH2. Mole weight: 194.47. Catalog: ACM1219805578. | |
| N-(Z)-Benzyloxycarbonyl-2-fluorophenylglycine | Heterocyclic Organic Compound. CAS No. 12441-53-8. Molecular formula: C16H14FNO4. Mole weight: 303.2876. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM12441538. | |
| o1-(Dimethoxytrityl)hexaethylene glycol | Heterocyclic Organic Compound. Alternative Names: O1-(DIMETHOXYTRITYL)HEXAETHYLENE GLYCOL;O1-(DMT)-HEXAETHYLENE GLYCOL. CAS No. 123706-69-4. Molecular formula: C33H44O9. Mole weight: 584.7. Catalog: ACM123706694. | |
| O-(2,4,6-Trichlorophenyl) phosphorodichloridothionate | Heterocyclic Organic Compound. Alternative Names: Dichlorothiophosphorsaeure-O-(2,4,6-trichlor-phenylester); O-(2,4,6-TRICHLOROPHENYL) PHOSPHORODICHLORIDOTHIONATE. CAS No. 122447-64-7. Molecular formula: C6H2Cl5OPS. Mole weight: 330.383. Purity: 0.96. IUPACName: dichlorothiophosphoric acid O-(2,4,6-trichloro-phenyl ester). Catalog: ACM122447647. | |
| O-(2-Methoxyisopropyl)hydroxylamine | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00N9ZT, O-(2-Methoxyisopropyl)hydroxylamine, M2085, Hydroxylamine, O-(1-methoxy-1-methylethyl)-, 103491-33-4. CAS No. 103491-33-4. Molecular formula: C4H11NO2. Mole weight: 105.14. Purity: >95.0%(GC)(T). IUPACName: O-(2-methoxypropan-2-yl)hydroxylamine. Catalog: ACM103491334. | |
| O-2-Naphthyl methyl-2-naphthylthiocarbamate | Heterocyclic Organic Compound. Alternative Names: Naphthiomate-N, EINECS 213-883-4, BRN 2759948, CID70589, O-2-Naphthyl methyl-2-naphthylthiocarbamate, LS-50834, O-2-Naphthalenyl methyl-2-naphthalenylcarbamothioate, Carbamothioic acid, methyl-2-naphthalenyl-, O-2-naphthalenyl ester, 2-Naphthalenecarbamic acid, N-methylthio-, O-2-naphthyl ester, 2-Naphthalenecarbamic acid, N-methylthio-, O-2-naphthyl ester (8CI), 1050-10-8. CAS No. 1050-10-8. Molecular formula: C22H17NOS. Mole weight: 343.441480 [g/mol]. Purity: 0.96. IUPACName: O-naphthalen-2-yl N-methyl-N-naphthalen-2-ylcarbamothioate. Canonical SMILES: CN (C1=CC2=CC=CC=C2C=C1)C (=S)OC3=CC4=CC=CC=C4C=C3. ECNumber: 213-883-4. Catalog: ACM1050108. | |
| O-5-Bromopyridin-3-yl dimethylcarbamothioate | Heterocyclic Organic Compound. CAS No. 1245563-14-7. Molecular formula: C8H9BrN2OS. Purity: 0.98. Catalog: ACM1245563147. | |
| OA Coated Fe3O4 Nanoparticles | Metal Nano-materials. CAS No. 12227-89-3. Catalog: ACM12227893. | |
| Obtusilin | Terpenoids. CAS No. 105870-59-5. Molecular formula: C30H46O4. Mole weight: 470.69. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aS, 14bS)-10-hydroxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-1, 2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CC (=O)C4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C2C1C)C)C (=O)O. Catalog: ACM105870595. | |
| (OC-6-43)-[3-(2-Pyridinyl)[1,1'-biphenyl]-4-yl]bis[2-(2-pyridinyl)phenyl]iridium | Iridium Complexes. CAS No. 1034145-18-0. Molecular formula: C39H28N3Ir. Mole weight: 730.88. Purity: 95%+. Catalog: ACM1034145180. | |
| Octacosane-14,15-14c | Heterocyclic Organic Compound. CAS No. 105931-33-7. Molecular formula: C28H58. Purity: 0.96. Catalog: ACM105931337. | |
| octadecanamide | Heterocyclic Organic Compound. Alternative Names: Octadecamide; Octadecanamide; stearylamide; stearoylamine; Stearamide. CAS No. 124-26-5. Molecular formula: C18H37NO. Mole weight: 283.5. Appearance: Light yellow granules. Purity: >98%. Density: 0.868 g/cm³. ECNumber: 204-693-2. Catalog: ACM124265. | |
| Octadecanamide,N-(4-hydroxyphenyl)- | Heterocyclic Organic Compound. Alternative Names: 4'-HYDROXYOCTADECANANILIDE;n-(4-hydroxyphenyl)-octadecanamid;N-STEAROYL-P-AMINOPHENOL;N-(4-HYDROXYPHENYL)STEARAMIDE;4-stearamidophenol;N-(4-HYDROXYPHENYL)STEARAMIDE, TECH.;N-STEAROYL-PARA-AMINOPHENOL;N-(4-Hydroxyphenyl)octadecanamide. CAS No. 103-99-1. Molecular formula: C24H41NO2. Mole weight: 375.59. Purity: 0.96. IUPACName: N-(4-hydroxyphenyl)octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)NC1=CC=C (C=C1)O. Density: 0.975g/cm³. ECNumber: 203-165-9. Catalog: ACM103991. | |
| Octadecanamide,N,N'-1,2-ethanediylbis[12-hydroxy- | Heterocyclic Organic Compound. Alternative Names: N,N'-ETHYLENEBIS-(12-HYDROXYSTEARAMIDE);ETHYLENEBIS-12-HYDROXYSTEARAMIDE;N,N'-ethane-1,2-diylbis(12-hydroxyoctadecan-1-amide);Octadecanamide, N,N-1,2-ethanediylbis12-hydroxy-;n,n'-1,2-ethanediylbis[12-hydroxy-octadecanamid;N,N'-1,2-ethanediylbis[12-hydro. CAS No. 123-26-2. Molecular formula: C38H76N2O4. Mole weight: 625.021. Purity: 0.96. IUPACName: 12-hydroxy-N-[2- (12-hydroxyoctadecanoylamino) ethyl]octadecanamide. Canonical SMILES: CCCCCCC (CCCCCCCCCCC (=O)NCCNC (=O)CCCCCCCCCCC (CCCCCC)O)O. Density: 0.942 g/cm³. ECNumber: 204-613-6. Catalog: ACM123262. | |
| Octadecanoic acid,10-chloro-9-hydroxy-, methyl ester | Octadecanoic acid,10-chloro-9-hydroxy-, methyl ester. CAS No. 10411-46-8. Molecular formula: C19H37ClO3. Mole weight: 348.94828. Catalog: ACM10411468. | |
| Octadecanoic acid, 12-hydroxy-, homopolymer, reaction products with polyethylenimine | Octadecanoic acid, 12-hydroxy-, homopolymer, reaction products with polyethylenimine. CAS No. 124578-12-7. Catalog: ACM124578127. | |
| Octadecanoic acid,2-(2-hydroxyethoxy)ethyl ester | Heterocyclic Organic Compound. Alternative Names: PEG 600 MONOSTEARATE;PEG 6000 MONOSTEARATE;PEG 400 MONOSTEARATE;PEG 4000 MONOSTEARATE;PEG 1540 MONOSTEARATE;PEG 300 MONOSTEARATE;PEG 1000 MONOSTEARATE;POLYOXYL 400 MONOSTEARATE. CAS No. 106-11-6. Molecular formula: C22H44O4. Mole weight: 372.66. Appearance: Beads. Density: 0.933g/cm³. Catalog: ACM106116. | |
| Octadecanoic acid, 2-chloro-2-nitrobutyl ester | Octadecanoic acid, 2-chloro-2-nitrobutyl ester. CAS No. 103757-33-1. Molecular formula: C22H42ClNO4. Mole weight: 420.02618. Catalog: ACM103757331. | |
| Octadecanoic acid, 6,7-epoxy-, methyl ester, cis- | Octadecanoic acid, 6,7-epoxy-, methyl ester, cis-. CAS No. 1041-25-4. Catalog: ACM1041254. | |
| Octadecyl/Behenyl dimethylamines | Fatty Amines. Alternative Names: DMA2275. CAS No. 124046-42-0. Purity: 0.97. Catalog: ACM124046420. | |
| Octadecyl benzoate | Heterocyclic Organic Compound. CAS No. 10578-34-4. Molecular formula: C25H42O2. Mole weight: 374.5998. Density: 0.918 g/cm³. ECNumber: 234-169-9. Catalog: ACM10578344. | |
| Octadecyldimethylammonium bromide | Heterocyclic Organic Compound. Alternative Names: 1-(4-methylphenyl)ethanone; 4-Acetyltoluene; 4-Methylacetophenone; 4'-Methylacetophenone; 1-(p-Tolyl)ethanone; 4'-Methylacetophenone. CAS No. 122-00-2. Molecular formula: C9H10O. Mole weight: 134.175. Appearance: Clear light yellow to yellow liquid. Purity: 0.96. IUPACName: 4-Methylacetophenone. Density: 1.005. Catalog: ACM122002. | |
| Octadecylmethylchlorosilane | Heterocyclic Organic Compound. CAS No. 124694-97-9. Catalog: ACM124694979. | |
| Octadecyloxy methylpyridine | Heterocyclic Organic Compound. Alternative Names: 1228182-56-6, 2-((Octadecyloxy)methyl)pyridine, 2-[(octadecyloxy)methyl]pyridine, Silver ionophore VI, Octadecyloxy methylpyridine, 2-(Octadecyloxymethyl)pyridine, ACT06809, AKOS015892290, LS20044, AK119039, KB-67927. CAS No. 1228182-56-6. Molecular formula: C24H43NO. Mole weight: 361.6. Purity: 0.96. IUPACName: 2-(octadecoxymethyl)pyridine. Canonical SMILES: CCCCCCCCCCCCCCCCCCOCC1=CC=CC=N1. Density: 0.898. Catalog: ACM1228182566. | |
| Octahydro-2-methyl-trans-5(1H)-isoquinolone methiodide | Heterocyclic Organic Compound. CAS No. 122629-20-3. Catalog: ACM122629203. | |
| Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: SureCN500436, AKOS015848390, AK-34465, FT-0650229, Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid hydrochloride, 1219204-23-5. CAS No. 1219204-23-5. Molecular formula: C8H14ClNO2. Mole weight: 191.655260 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylic acid;hydrochloride. Canonical SMILES: C1CC2CNC(C2C1)C(=O)O.Cl. Catalog: ACM1219204235. | |
| Octahydro-indolizine-6,7-diol | Heterocyclic Organic Compound. Alternative Names: OCTAHYDRO-INDOLIZINE-6,7-DIOL. CAS No. 105343-56-4. Molecular formula: C8H15NO2. Mole weight: 157.2102. Catalog: ACM105343564. | |
| OCTAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-GAMMA-CYCLODEXTRIN | Heterocyclic Organic Compound. Alternative Names: OCTAKIS-6-(DIMETHYL-TERT-BUTYLSILYL)-GAMMA-CYCLODEXTRIN;Octakis-6-(dimethyl-tert-butylsilyl)-gamma-cyclodextrin,96%;Octakis-6-(dimethyl-tert-butylsilyl)-γ-cyclodextrin. CAS No. 123155-06-6. Molecular formula: C96H192O40Si8. Mole weight: 2083.24. Catalog: ACM123155066. | |
| Octanal-d16 | Heterocyclic Organic Compound. Alternative Names: Aldehyde C8-d16; Antifoam LF-d16; Caprylaldehyde-d16; Caprylic Aldehyde-d16; NSC 1508-d16; NSC 8969-d16; Octaldehyde-d16; Octanaldehyde-d16; Octanoic Aldehyde-d16; Octylaldehyde-d16; n-Caprylaldehyde-d16; n-Octaldehyde-d16; n-Octanal-d16; n-Octyl Aldehyde-d16; n-Octylal-d16. CAS No. 1219794-66-7. Molecular formula: C8D16O. Mole weight: 144.31. Purity: 98 atom % D. IUPACName: 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecadeuteriooctan-1-one. Canonical SMILES: CCCCCCCC=O. Catalog: ACM1219794667. | |
| Octanoic acid, 8-(pentylthio)-, methyl ester | Octanoic acid, 8-(pentylthio)-, methyl ester. CAS No. 125079-05-2. Molecular formula: C14H28O2S. Mole weight: 260.43592. Catalog: ACM125079052. | |
| Octanoic acid,(octahydro-4,7-methano-1H-indenediyl)bis(methylene)ester | Heterocyclic Organic Compound. CAS No. 122359-47-1. Molecular formula: C28H48O4. Purity: 0.96. Catalog: ACM122359471. | |
| Octyl 4-hydroxybenzoate | Heterocyclic Organic Compound. CAS No. 1219-38-1. Molecular formula: C15H22O2. Mole weight: 250.33. Purity: 0.97. Catalog: ACM1219381. | |
| Octyl aldehyde | Heterocyclic Organic Compound. Alternative Names: Octanal, Caprylaldehyde, Caprylic aldehyde, 1-octanal, n-Octaldehyde, n-Caprylaldehyde, n-Octanal, n-Octyl aldehyde, Octanaldehyde, 1-Octylaldehyde, 1-Octaldehyde, 1-Caprylaldehyde, n-Octylal, Octaldehyde, Octanoic aldehyde, Octyl aldehyde, C-8 aldehyde, Antifoam-LF, Aldehyde C-8, Octyl aldehydes. CAS No. 124-13-0. Molecular formula: C8H16O. Mole weight: 128.21. Appearance: liquid. Purity: PURIFIED. IUPACName: octanal. Canonical SMILES: CCCCCCCC=O. Density: 0.821. ECNumber: 204-683-8. Catalog: ACM124130. | |
| Octyldodecyl ricinoleate | Heterocyclic Organic Compound. CAS No. 125093-27-8. Molecular formula: C38H74O3. Mole weight: 578.99236. Catalog: ACM125093278. | |
| Octyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: benzeneaceticacid,octylester;OCTYL PHENYLACETATE;PHENYLACETIC ACID OCTYL ESTER;FEMA 2812;2-phenylacetic acid octyl ester;octyl 2-phenylacetate;octyl 2-phenylethanoate. CAS No. 122-45-2. Molecular formula: C16H24O2. Mole weight: 248.37. Catalog: ACM122452. | |
| Octyl phenyl hydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: Octyl phenyl hydrogen phosphate, CID82742, EINECS 234-180-9, 10581-14-3. CAS No. 10581-14-3. Molecular formula: C14H23O4P. Mole weight: 286.304 g/mol. Purity: 0.96. IUPACName: octyl phenyl hydrogen phosphate. Canonical SMILES: CCCCCCCCOP(=O)(O)OC1=CC=CC=C1. ECNumber: 234-180-9. Catalog: ACM10581143. | |
| O-Desmethyl Venlafaxine D6 | 2H Labeled Compounds. Alternative Names: 4-(2-(bis(methyl-d3)amino)-1-(1-hydroxycyclohexyl)ethyl)phenol. CAS No. 1062605-69-9. Mole weight: 269.42. Purity: >95%. Catalog: ACM1062605699. | |
| O-(d-Glucopyranosylidenamino)-N-phenyl-carbamate | Heterocyclic Organic Compound. CAS No. 104012-84-2. Molecular formula: C13H16N2O7. Mole weight: 312.28. Catalog: ACM104012842. | |
| O-ethyl furan-2-carbonylsulfanylmethanethioate | Heterocyclic Organic Compound. Alternative Names: CID3064788, LS-51996, 2-Furancarbothioic acid, anhydrosulfide with O-ethyl hydrogen carbonodithioate, Carbonic acid, dithio-, anhydrosulfide with thio-2-furoic acid, O-ethyl ester, 105770-00-1. CAS No. 105770-00-1. Molecular formula: C8H8O3S2. Mole weight: 216.277 g/mol. Purity: 0.96. IUPACName: O-ethyl furan-2-carbonylsulfanylmethanethioate. Canonical SMILES: CCOC(=S)SC(=O)C1=CC=CO1. Density: 1.334g/cm³. Catalog: ACM105770001. | |
| Officinaruminane B | Miscellaneous. CAS No. 1246282-67-6. Molecular formula: C29H36O. Mole weight: 400.6. Appearance: Powder. Purity: 0.98. IUPACName: 1-[4-(4-methylpent-3-enyl)-6-(2-phenylethyl)cyclohex-3-en-1-yl]-3-phenylpropan-1-one. Canonical SMILES: CC (=CCCC1=CCC (C (C1)CCC2=CC=CC=C2)C (=O)CCC3=CC=CC=C3)C. Catalog: ACM1246282676. | |
| o-Hydroxyphenyl methylcarbamate | Heterocyclic Organic Compound. Alternative Names: Caswell No. 495D, o-Hydroxyphenyl methylcarbamate, 2-Hydroxyphenyl methylcarbamate, o-Hydroxyphenyl N-methylcarbamate, EINECS 233-685-1, 1,2-Benzenediol, mono(methylcarbamate), TL-980, EPA Pesticide Chemical Code 205300, CID82537, BRN 2048886, Carbamic acid, methyl-, o-hydroxyphenyl ester, 1,2-Benzenediol, 1-(N-methylcarbamate), LS-50225, 10309-97-4. CAS No. 10309-97-4. Molecular formula: C8H9NO3. Mole weight: 167.161960 [g/mol]. Purity: 0.96. IUPACName: (2-hydroxyphenyl) N-methylcarbamate. Canonical SMILES: CNC(=O)OC1=CC=CC=C1O. Density: 1.244g/cm³. ECNumber: 233-685-1. Catalog: ACM10309974. | |
| Ojv-Vi | Steroids. CAS No. 125150-67-6. Molecular formula: C44H70O16. Mole weight: 855.02. Catalog: ACM125150676. | |
| Olda | Heterocyclic Organic Compound. Alternative Names: CHEMBL257428, BRD-K36376229-001-01-0, 105955-11-1. CAS No. 105955-11-1. Molecular formula: C26H43NO3. Mole weight: 417.62. Purity: >99 %. IUPACName: (E)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)NCCC1=CC (=C (C=C1)O)O. Density: 1.004g/cm³. Catalog: ACM105955111. | |
| Oleic acid,copper salt | Heterocyclic Organic Compound. Alternative Names: Copper oleate, Oleic acid, copper salt, EINECS 233-866-5, (Z)-9-Octadecenoic acid, copper salt, 9-Octadecenoic acid (Z)-, copper salt, 9-Octadecenoic acid (9Z)-, copper salt, 9-OCTADECENOIC ACID, COPPER SALT, LS-98314, 10402-16-1. CAS No. 10402-16-1. Molecular formula: C18H33CuO2+. Mole weight: 344.999420 [g/mol]. Purity: 0.96. IUPACName: copper (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)O. CCCCCCCCC=CCCCCCCCC(=O)O. [Cu]. ECNumber: 233-866-5. Catalog: ACM10402161. | |
| oleic acid, propoxylated, phosphate | oleic acid, propoxylated, phosphate. CAS No. 104717-31-9. Catalog: ACM104717319. | |
| oleic acid, propoxylated, phosphated | oleic acid, propoxylated, phosphated. CAS No. 104666-18-4. Catalog: ACM104666184. | |
| Oleoyl ethanolamide-d2 | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. Alternative Names: Oleoyl ethanolamide-d2; OEA-d2; Oleic acid Ethanolamide-d2. CAS No. 1245477-09-1. Molecular formula: C20H37D2NO2. Mole weight: 327.5. Appearance: Solid. IUPACName: 11,11-dideuterio-N-(2-hydroxyethyl)octadec-9-enamide. Catalog: ACM1245477091. | |
| OLEYL ETHYL PHOSPHATE | OLEYL ETHYL PHOSPHATE. CAS No. 10483-96-2. Molecular formula: C20H41O4P. Mole weight: 376.510901. Catalog: ACM10483962. | |
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