Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| ACETAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-PYRIMIDIN-5-YL)-2,2-DIETHOXY- | Heterocyclic Organic Compound. CAS No. 115439-46-8. Catalog: ACM115439468. |  |
| ACETAMIDE,N-[6-AMINO-1,2,3,4-TETRAHYDRO-3-(5-HYDROXYPENTYL)-2,4-DIOXO-1-PROPYL-PYRIMIDIN-5-YL]- | Heterocyclic Organic Compound. CAS No. 116526-19-3. Catalog: ACM116526193. | |
| ACETAMIDE,N-CYCLOPROPYL-2-[[4-(3,4-DIMETHOXYPHENYL)-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL]THIO]- | Heterocyclic Organic Compound. CAS No. 1003365-78-3. Catalog: ACM1003365783. | |
| ACETAMIDE,N-ETHYL-N-(4-FLUOROPHENYL)-2-[[4-(3-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]- | Heterocyclic Organic Compound. CAS No. 1001596-15-1. Catalog: ACM1001596151. | |
| Acetamide,N-piperidin-1-yl-2-(3,4,5-trimethoxyphenoxy)- | Heterocyclic Organic Compound. Alternative Names: BRN 4549499, CID3088058, LS-10192, 1- (3, 4, 5-Trimethoxyphenoxyacetamido) piperidine, Acetamide, N-1-piperidinyl-2-(3,4,5-trimethoxyphenoxy)-, 116876-90-5. CAS No. 116876-90-5. Molecular formula: C16H24N2O5. Mole weight: 324.37216. Purity: 0.96. IUPACName: N-piperidin-1-yl-2-(3,4,5-trimethoxyphenoxy)acetamide. Canonical SMILES: COC1=CC (=CC (=C1OC)OC)OCC (=O)NN2CCCCC2. Density: 1.2g/cm³. Catalog: ACM116876905. | |
| Acetamide; sulfuric acid | Heterocyclic Organic Compound. Alternative Names: Acetamide sulfate, Acetamide, sulfate, CID186590, 115865-86-6. CAS No. 115865-86-6. Molecular formula: C2H7NO5S. Mole weight: 157.14568. Purity: 0.96. IUPACName: acetamide; sulfuric acid. Canonical SMILES: CC(=O)N.OS(=O)(=O)O. Catalog: ACM115865866. | |
| Acetamidoxime, 2-(o-(phenylthio)phenyl)-, maleate(1:1) | Heterocyclic Organic Compound. CAS No. 117596-51-7. Molecular formula: C18H18N2O5S. Mole weight: 374.41092. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; N-hydroxy-2-(2-phenylsulfanylphenyl)ethanimidamide. Canonical SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2CC(=NO)N. C(=CC(=O)O)C(=O)O. Catalog: ACM117596517. | |
| Acetaminophen cysteinylglycine | Heterocyclic Organic Compound. Alternative Names: AA-Cys-CG, Acetaminophen cysteinylglycine, CID84023, N-(S-(4-(Acetylamino)phenyl)-L-cysteinyl)glycine, Glycine, N-(S-(4-(acetylamino)phenyl)-L-cysteinyl)-, 116709-74-1. CAS No. 116709-74-1. Molecular formula: C13H17N3O4S. Mole weight: 311.35678. Purity: 0.96. IUPACName: 2-[[(2R)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoyl]amino]acetic acid. Canonical SMILES: CC (=O)NC1=CC=C (C=C1)OC (=O)CNC (=O)C (CS)N. Density: 1.37g/cm³. Catalog: ACM116709741. | |
| Acetamiprid | Acetamiprid is an organic compound with the chemical formula C10H11ClN4. It is an odorless neonicotinoid insecticide produced under the trade names Assail, and Chipco by Aventis CropSciences. Alternative Names: N-[(6-chloropyridin-3-yl)methyl]-N-cyano-N-methylethanimidamide; (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N1-[(6-chloro-3-pyridyl)methyl]-N2-cyano-N1-methylacetamidine; (E)-N-(6-Chloro-3-pyridylmethyl)-N-cyano-N-methylacetamidine; acetamiprid; Acetamiprid; (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide; (E)-N-((6-Chloropyridin-3-yl)methyl)-N-cyano-N-methylacetimidamide. CAS No. 135410-20-7. Molecular formula: C10H11ClN4. Mole weight: 222.68. Appearance: powder form. Purity: 0.98. IUPACName: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide. Canonical SMILES: CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl. Density: 1.17. ECNumber: 603-921-1. Catalog: ACM135410207. | |
| Acetanilide,4-chloro-2-fluoro-N-(2-hydroxyethyl)- | Heterocyclic Organic Compound. Alternative Names: BRN 2124305, CID24789, LS-10567, 4-Chloro-2-fluoro-N-(2-hydroxyethyl)acetanilide, ACETANILIDE, 4-CHLORO-2-FLUORO-N-(2-HYDROXYETHYL)-, 10016-08-7. CAS No. 10016-08-7. Molecular formula: C10H11ClFNO2. Mole weight: 231.651243. Purity: 0.96. IUPACName: N-(4-chlorophenyl)-2-fluoro-N-(2-hydroxyethyl)acetamide. Canonical SMILES: C1=CC(=CC=C1N(CCO)C(=O)CF)Cl. Density: 1.343g/cm³. Catalog: ACM10016087. | |
| Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate), 99% | This dimeric palladium complex is used in the chemoselective oxidation of polyols. Group: Palladium catalysts. Alternative Names: MFCD28411662;Acetato(2,9-dimethyl-1,10-phenanthroline)palladium(II) dimer bis(trifluoromethanesulfonate); 959698-19-2. CAS No. 959698-19-2. Molecular formula: C32H30N4O4Pd2+2. Mole weight: 747.456g/mol. IUPACName: 2, 9-dimethyl-1, 10-phenanthroline; palladium(2+); diacetate. Canonical SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C. CC(=O)[O-]. CC(=O)[O-]. [Pd+2]. [Pd+2]. Catalog: ACM959698192. | |
| Acetazolamide-d3 | 2H Labeled Compounds. Alternative Names: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3;5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3;Acetamox-d3;Atenezol-d3;Defiltran-d3;Diamox-d3;Didoc-d3. CAS No. 1189904-01-5. Molecular formula: C4H3D3N4O3S2. Mole weight: 225.26. Catalog: ACM1189904015. | |
| Acetic-2,2,2-d3 acid,ethyl-1,1,2,2,2-d5 ester | Heterocyclic Organic Compound. Alternative Names: Ethyl acetate-d8, Ethyl-d5 acetate-d3, 522899_ALDRICH, AKOS015910572, I14-39838, 117121-81-0. CAS No. 117121-81-0. Molecular formula: C4D8O2. Mole weight: 96.15. Purity: 99.5 atom % D. IUPACName: 1,1,2,2,2-pentadeuterioethyl 2,2,2-trideuterioacetate. Canonical SMILES: CCOC(=O)C. Density: 0.984 g/mL at 25ºC. Catalog: ACM117121810. | |
| Acetic acid((1-(4-chlorophenyl)-5-((6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)- | Heterocyclic Organic Compound. Alternative Names: CID3088139, CID 3088139, LS-11399, 116989-78-7, Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-. CAS No. 116989-78-7. Molecular formula: C25H17ClN6O2S. Mole weight: 500.95948. Purity: 0.96. IUPACName: 2-[[4-(4-chlorophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid. Canonical SMILES: C1=CC=C2C (=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NN=C (N5C6=CC=C (C=C6)Cl)SCC (=O)O. Density: 1.55g/cm³. Catalog: ACM116989787. | |
| Acetic acid, 2-(1-oxopropoxy)-, 1-(3,3-dimethylcyclohexyl)ethyl ester | Esters. Alternative Names: Romandolide. CAS No. 236391-76-7. Mole weight: 270.36. Purity: 95%+. IUPACName: [2-[1-(3,3-Dimethylcyclohexyl)ethoxy]-2-oxoethyl] propanoate. Canonical SMILES: CCC(=O)OCC(=O)OC(C)C1CCCC(C1)(C)C. Density: 1.001±0.06 g/cm³. | |
| Acetic acid 2-(5-amino-4-carbamoyl-imidazol-1-ylmethoxy)-ethyl ester | Heterocyclic Organic Compound. CAS No. 118966-30-6. Catalog: ACM118966306. | |
| Acetic acid,2-chloro-2-[2-(4-cyanophenyl)hydrazinylidene]-,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 2-CHLORO-4-CYANOHYDRAZONYL ACETATE. CAS No. 118429-11-1. Molecular formula: C10H8ClN3O2. Mole weight: 237.64. Purity: 0.96. IUPACName: METHYL 2-CHLORO-4-CYANOHYDRAZONYL ACETATE. Catalog: ACM118429111. | |
| Acetic acid, 2-[(diphenylmethyl)sulfinyl]-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ACETIC ACID, [(DIPHENYLMETHYL)SULFINYL]-, ETHYL ESTER;(Diphenylmethyl)sulfinyl Acetic Acid Ethyl Ester;Ethyl (Diphenylmethylsulfinyl)acetat;Ethyl (Diphenylmethylsulfinyl)acetate. CAS No. 118286-19-4. Molecular formula: C17H18O3S. Mole weight: 302.39. Appearance: White Solid. Purity: 0.96. IUPACName: ethyl 2-benzhydrylsulfinylacetate. Canonical SMILES: CCOC (=O)CS (=O)C (C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.216 g/cm³. Catalog: ACM118286194. | |
| Acetic acid 2-methoxy-3,4-dimethyl-phenyl ester | Heterocyclic Organic Compound. Alternative Names: ACETIC ACID 2-METHOXY-3,4-DIMETHYL-PHENYL ESTER. CAS No. 118538-98-0. Molecular formula: C11H14O3. Mole weight: 194.22706. Purity: 0.96. IUPACName: (2-methoxy-3,4-dimethylphenyl) acetate. Canonical SMILES: CC1=C(C(=C(C=C1)OC(=O)C)OC)C. Catalog: ACM118538980. | |
| Acetic acid 2-methylbutyl ester | Esters. CAS No. 624-41-9. Mole weight: 130.18. Purity: 98%+. IUPACName: 2-Methylbutyl acetate. Canonical SMILES: CCC(C)COC(=O)C. Density: 0.876 g/mL at 25 °C(lit.). | |
| Acetic acid, chloro-, sodium salt, reaction products with 2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethanol and sodium hydroxide | Heterocyclic Organic Compound. Alternative Names: Acetic acid, chloro-, sodium salt, reaction products with 2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethanol and sodium hydroxide;Acetic acid, chloro-, sodium salt, reaction products with 2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethanol and sodium hydroxide. CAS No. 100298-55-3. Catalog: ACM100298553. | |
| Acetic acid, chloro-, sodium salt, reaction products with 4,5-dihydro-2-isoheptadecyl-1H-imidazole-1-ethanol and sodium hydroxide | Heterocyclic Organic Compound. Alternative Names: Acetic acid, chloro-, sodium salt, reaction products with 4,5-dihydro-2-isoheptadecyl-1H-imidazole-1-ethanol and sodium hydroxide;Acetic acid, chloro-, sodium salt, reaction products with 4,5-dihydro-2-isoheptadecyl-1H-imidazole-1-ethanol and sodium hydr. CAS No. 100298-54-2. Catalog: ACM100298542. | |
| Acetic acid,cyano-,3-bromopropyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 118163-58-9. Catalog: ACM118163589. | |
| Acetic acid, (cyclohexyloxy)-, 2-propenyl ester | Esters. Alternative Names: Galbanum oxyacetate. CAS No. 68901-15-5. Mole weight: 198.26. Purity: 95%+. IUPACName: Prop-2-enyl 2-cyclohexyloxyacetate. Canonical SMILES: C=CCOC(=O)COC1CCCCC1. Density: 1.016 g/mL at 25 °C(lit.). | |
| Acetic acid (E)-6,10-dimethyl-5,9-undecadien-2-yl ester | Esters. Alternative Names: Tangerine acetate. CAS No. 3239-35-8/91482-37-0. Mole weight: 238.37. Purity: 95%+. IUPACName: [(5E)-6,10-Dimethylundeca-5,9-dien-2-yl] acetate. Canonical SMILES: CC(CCC=C(C)CCC=C(C)C)OC(=O)C. Density: 0.893±0.06 g/cm³. | |
| Acetic-d3 acid-d(6ci,7ci,8ci,9ci) | Heterocyclic Organic Compound. Alternative Names: Acetic-d3 acid-d, Acetic acid-d4, Tetradeuteroacetic acid, (2H3)Acetic (2H)acid, 151785_ALDRICH, 233315_ALDRICH, 237000_ALDRICH, 269743_ALDRICH, 416886_ALDRICH, 530484_ALDRICH, 613061_ALDRICH, EINECS 214-693-4, CID2723903, Acetic acid, glacial or acetic acid solution, >80% acid, by mass [UN2789] [Corrosive], 1186-52-3. CAS No. 1186-52-3. Molecular formula: C2D4O2. Mole weight: 64.08. Appearance: colourless liquid. Purity: 99.5 atom % D. IUPACName: deuterio 2,2,2-trideuterioacetate. Canonical SMILES: CC(=O)O. Density: 1.13. ECNumber: 214-693-4. Catalog: ACM1186523. | |
| ACETOACETONITRILE,2-(P-ETHOXYPHENYL)- | Heterocyclic Organic Compound. CAS No. 100192-09-4. Catalog: ACM100192094. | |
| Acetochlor-d11 | Heterocyclic Organic Compound. Alternative Names: ACETOCHLOR D11;ACETOCHLOR-D11 (2-ETHYL-6-METHYLPHENYL-D11);2-Chloro-N-(ethoxy-methyl)-N-(2-ethyl-6-methylphenyl-d11)acetamid;2-Chloro-N-(ethoxy-methyl)-N-(2-ethyl-6-methylphenyl-d11)acetamide. CAS No. 1189897-44-6. Molecular formula: C14H9D11ClNO2. Mole weight: 280.83. Appearance: Pale-Straw Oil. Purity: 98 atom % D. Catalog: ACM1189897446. | |
| Acetone-d6 | Acetone-d6 is used to produce Perdeuterio-aceton-cyanhydrin at temperature of 15 - 20°C. Group: Solvents. Alternative Names: Deuterated acetone, 2-Propanone-1,1,1,3,3,3-D6, (2H6)acetone, 1,1,1,3,3,3-hexadeuteriopropan-2-one. CAS No. 666-52-4. Molecular formula: C3H6O. Mole weight: 64.12. IUPACName: (²H6)propan-2-one. Canonical SMILES: [2H]C ([2H]) ([2H])C (=O)C ([2H]) ([2H])[2H]. Density: 0.8±0.1 g/cm3. ECNumber: 211-563-9. Catalog: ACM666524-15. | |
| (Acetonitrile)[(2-biphenyl)di-tert-butylphosphine]gold(I) hexafluoroantimonate | Gold catalyst used in the regio-and stereoselective synthesis of functionalized benzo[b]oxepines. Gold catalyst used in the cyclization reactions of o-(buta-1,3-diyn-1-yl-)-substituted N-aryl ureas. Gold catalyst used in the cycloisomerization of 1,7-enyne esters to structurally diverse cis-tetrahydropyridin-4-yl ketones. Catalyst used in the synthesis of coumarin-containing natural products. Catalyst used in the synthesis of benzo[4,5]imidazo[1,2-a]quinazolinones. Group: Gold series of catalysts. Alternative Names: Acetonitrile; ditert-butyl-(2-phenylphenyl)phosphane; gold(1+); hexafluoroantimony(1-). CAS No. 866641-66-9. Molecular formula: C22H30AuF6NPSb. Mole weight: 772.2. Appearance: Powder. Purity: 0.99. IUPACName: acetonitrile; ditert-butyl-(2-phenylphenyl)phosphane; gold(1+); hexafluoroantimony(1-). Canonical SMILES: CC#N. CC (C) (C)P (C1=CC=CC=C1C2=CC=CC=C2)C (C) (C)C. F[Sb-] (F) (F) (F) (F)F. [Au+]. Catalog: ACM866641669-1. | |
| ACETONITRILE,(5-ACETYL-2-ETHOXYPHENYL)- | Heterocyclic Organic Compound. CAS No. 100192-10-7. Catalog: ACM100192107. | |
| Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% | Catalyst used for the Anti-Markovnikov hydration of terminal alkynes to aldehydes. Catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Group: Ruthenium series catalysts. Alternative Names: ACETONITRILEBIS [2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE] CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE; Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% ; Acetonitrilebis [2-diphenylphosphino-6-. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Appearance: yellow powder. Purity: 0.98. IUPACName: acetonitrile; (6-tert-butylpyridin-2-yl)-diphenylphosphane; cyclopentane; ruthenium(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. CC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH]1[CH][CH][CH][CH]1. F[P-] (F) (F) (F) (F)F. [Ru+]. Catalog: ACM776230172. | |
| Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate, min. 98% [Alkene Zipper Catalyst] | "Zipper" catalyst for alkene isomerization over up to 30 double bond positions. Selective isomerization over one position also possible. Depending on substrate structure, H/D exchange at accessible allylic positions can be accompanied by isomerization. Group: Ruthenium catalysts. Alternative Names: MFCD22666039; 930601-66-4; Acetonitrile(cyclopentadienyl)[2-(di-ipropylphosphino)-4-(t-butyl)-1-Me-1H-imidazole]Ru(II) PF6. CAS No. 930601-66-4. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.54g/mol. IUPACName: acetonitrile; (4-tert-butyl-1-methylimidazol-2-yl)-di(propan-2-yl)phosphane; cyclopenta-1, 3-diene; ruthenium(1+); hexafluorophosphate. Canonical SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. Catalog: ACM930601664. | |
| Acetonyl succinic acid diethyl ester | Plasticizer. CAS No. 1187-74-2. Molecular formula: C11H18O5. Mole weight: 230.3. Purity: 0.97. Catalog: ACM1187742. | |
| (Acetylacetonato)(1,5-cyclooctadiene)iridium(I) | Convenient precursor to a variety of Iridium complexes and catalysts. Group: Micro/nanoelectronics. Alternative Names: 1, 5-CYCLOOCTADIENE (ACETYLACETONATO)IRIDIUM (I);(ACETYLACETONATO)(1,5-CYCLOOCTADIENE)IRIDIUM(I);IRIDIUM I PENTANEDIONATE-CYCLO-OCTADIENE COMPLEX;((1,2,5,6-eta)-1,5-cyclooctadiene)(2,4-pentanedionato-o,o')-iridiu;(1,5-cyclooctadiene)(2,4-pentanedionato)irid. CAS No. 12154-84-6. Molecular formula: C13H19IrO2. Mole weight: 399.51. Appearance: yellow powder. Purity: 0.98. IUPACName: cyclooctane; (Z)-4-hydroxypent-3-en-2-one; iridium. Canonical SMILES: C[C-]=CC(=O)C. C1C[CH][CH]CC[CH][CH]1. [Ir]. Catalog: ACM12154846. | |
| Acetylacetonatobis (cyclooctene)rhodium (I), min. 97% | Rhodium source used in combination with phosphine ligands to catalyze the 1,4-addition of arylboronic acids to α,β-unsaturated carbonyl compounds. Rhodium source for the catalytic addition of arylboronic acids to N-tert-butanesulfinyl imino esters. Group: Rhodium series of catalysts. Alternative Names: ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I); 34767-55-0; MFCD06658137; SC10118; ACETYLACETONATOBIS (CYCLOOCTENE)RHODIUM (I);BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM. CAS No. 34767-55-0. Molecular formula: C21H36O2Rh. Mole weight: 423.422g/mol. IUPACName: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium. Canonical SMILES: CC(=CC(=O)C)O. C1CCC[CH][CH]CC1. C1CCC[CH][CH]CC1. [Rh]. Catalog: ACM34767550. | |
| Acetylated castor oil | Emollient. Group: Non-ionic surfactants. Alternative Names: Castor oil, acetates. CAS No. 84929-62-4. Catalog: ACM84929624. | |
| Acetylated lanolin | Antistatic; Emollient; Emulsifier. Group: Antistatic agentsemulsifying agents. Alternative Names: Lanolin, acetates. CAS No. 61788-48-5. Catalog: ACM61788485. | |
| Acetyl chloride | Pesticides, pharmaceuticals, new electroplating complexing. Group: Others. Alternative Names: Ethanoyl chloride. CAS No. 75-36-5. Molecular formula: C2H3OCl. Catalog: ACM75365. | |
| Acetylexidonin | Terpenoids. CAS No. 116368-90-2. Molecular formula: C26H34O9. Mole weight: 490.6. Appearance: Cryst. Purity: 0.98. Canonical SMILES: CC (=O)OCC1C (CCC (C12COC (=O)C34C2C (CC (C3)C (=C)C4=O)OC (=O)C)OC (=O)C) (C)C. Catalog: ACM116368902. | |
| Acetylsulfamethoxazole-d4 | Food & Environment. Group: 2h labeled compounds. Alternative Names: Acetylsulfamethoxazole D4. CAS No. 1215530-54-3. Molecular formula: C122H4H9N3O4S. Mole weight: 299.0878. Catalog: ACM1215530543. | |
| Acetyl tetrapeptide-2 | It can be used to stimulate the skin immune defenses and to help the skin regenerate. Group: Anti-wrinkle peptides. Alternative Names: N2-Acetyl-D-lysyl-L-alpha-aspartyl-L-valyl-3-hydroxyphenylalaninamide. CAS No. 1239011-60-9. Molecular formula: C26H40N6O8. Mole weight: 564.63 g/mol. IUPACName: (3S)-3-[[(2R)-2-acetamido-6-aminohexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-amino-3-(3-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid. Catalog: CI-BP-0010. | |
| Acetylthiomethyl-diphenylphosphine borane complex | Traceless Staudinger ligation reagent with borane protecting group. The borane group stabilizes the phosphine against oxidation and can be easily removed with mild basic or acidic conditions to yield the active phosphine. After reaction with an azide, the phosphine is eliminated in the presence of water to yield a native amide bond. Used in the synthesis of cyclic peptides. Group: Heterocyclic organic compound. Alternative Names: AGN-PC-005LSK, boron;S-(diphenylphosphanylmethyl) ethanethioate, Acetylthiomethyl-diphenylphosphine borane complex, 446822-71-5. CAS No. 446822-71-5. Molecular formula: C15H18BOPS. Mole weight: 288.15. Purity: 0.96. IUPACName: boron;S-(diphenylphosphanylmethyl) ethanethioate. Canonical SMILES: [B]. CC(=O)SCP(C1=CC=CC=C1)C2=CC=CC=C2. Catalog: ACM446822715-1. | |
| Acetyl triallyl citrate | Heterocyclic Organic Compound. Alternative Names: Citric acid, triallyl ester, ACETYL TRIALLYL CITRATE, CID135967, ZINC05996786, 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, tri-2-propenyl ester, 115-72-0. CAS No. 115-72-0. Molecular formula: C17H22O8. Mole weight: 354.36. Purity: 0.96. IUPACName: 2-O-methyl 1-O,2-O,3-O-tris(prop-2-enyl) propane-1,2,2,3-tetracarboxylate. Canonical SMILES: CC (=O)OC (CC (=O)OCC=C) (CC (=O)OCC=C)C (=O)OCC=C. Catalog: ACM115720. | |
| ACID BLUE 1 | Acid Dyes. Alternative Names: ACID 14030 BLUE 9;ACID BLUE 3 SODIUM SALT;ACID BLUE 3;ACID BLUE 1 SODIUM SALT;ACID BLUE;ALPHAZURIN 2G;ALPHAZURINE 2G;ALPHAZURINE G. CAS No. 116-95-0. Molecular formula: C27H31N2NaO6S2. Mole weight: 566.66. Catalog: ACM116950. | |
| Acid green 5 | Green Pigment. Group: Amphoteric surfactants. Alternative Names: Light green SF. CAS No. 5141-20-8. Molecular formula: C37H34N2Na2O9S3. Mole weight: 792.85. IUPACName: disodium; 3- [ [N-ethyl-4- [ [4- [ethyl- [ (3-sulfonatophenyl) methyl] azaniumylidene] cyclohexa-2, 5-dien-1-ylidene] - (4-sulfonatophenyl) methyl] anilino] methyl] benzenesulfonate. Canonical SMILES: CCN (CC1=CC (=CC=C1)S (=O) (=O)[O-])C2=CC=C (C=C2)C (=C3C=CC (=[N+] (CC)CC4=CC (=CC=C4)S (=O) (=O)[O-])C=C3)C5=CC=C (C=C5)S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM5141208. | |
| Acid red 426 | Heterocyclic Organic Compound. CAS No. 118548-20-2. Catalog: ACM118548202. | |
| Ac-phe-phe-oh | Heterocyclic Organic Compound. Alternative Names: ACETYL-L-DIPHENYLALANINE;AC-PHE-PHE-OH;N-ACETYL-L-PHE-PHE;N-(N-acetyl-3-phenyl-L-alanyl)-3-phenyl-L-alanine;Ac-L-Phe-L-Phe-OH;N-(N-Acetyl-L-phenylalanyl)-L-phenylalanine;N-Acetyl-L-Phe-L-Phe-OH;Einecs 233-078-1. CAS No. 10030-31-6. Molecular formula: C20H22N2O4. Mole weight: 354.4. Catalog: ACM10030316. | |
| Acrous gramineus oil | Essential Oils. Alternative Names: Acorus tatarinowii oil. CAS No. 91745-11-8. | |
| Acrylic acid-hydroxypropyl acrylate copolymer | Heater, none-column evaporator boiler, circulating cool water and oilfield dirty refilling water. Group: Heterocyclic organic compound. Alternative Names: AA/HPA. CAS No. 55719-33-0. Molecular formula: ((C6H10O3).(C3H4O2))x. Density: 1.100 g/cm³(20 ºC). Catalog: ACM55719330. | |
| Acrylic Acid Maleic Acid Copolymer | Nickel-containing wastewater. Group: Polycarboxylic antiscalant and dispersant. Alternative Names: MA-AA. CAS No. 26677-99-6. Catalog: ACM26677996-1. | |
| Acryloxy Terminated Ethyleneoxide Dimethylsiloxane-Ethyleneoxide Abablock Copolymer, 80 - 120 cSt | Silicone Polymers. Alternative Names: Acryloxy Terminated Polydimethylsiloxane Poly(Dimethylsiloxane), Hydroxypropyl Terminated, Diether With Polyethylene Glycol Monoacrylate Siloxanes And Silicones, Dimethyl, 3-Hydroxypropyl Group-Terminated, Diethers Wth Polyethylene Glycol Monoacrylate. CAS No. 117440-21-8. Mole weight: 520.8g/mol. Appearance: Amber Clear liquid. Catalog: ACM117440218. | |
| ADBP | Organic Light Emitting Diode (OLED). Alternative Names: 10-(4'-(Diphenylamino)biphenyl-4-yl)acridin-9(10H )-one. CAS No. 1188546-10-2. Molecular formula: C37H26N2O. Mole weight: 514.62 g/mol. Catalog: ACM1188546102. | |
| AdBrettPhos | Ligand used in the palladium-catalyzed amidation of five-membered heterocycles as electrophiles. Group: Organic phosphine compounds. Alternative Names: Di(adamantan-1-yl)(2',4',6'-triisopropyl-3,6-dimethoxy-2-biphenyl Yl)phosphine; AdBrettPhos, 95%; 2-[Di(1-adamantyl)phosphino]-3,6-dimethoxy-2',4',6'-triisopropylbiphenyl; ZINC101772699; 1160861-59-5. CAS No. 1160861-59-5. Molecular formula: C43H61O2P. Mole weight: 640.933g/mol. IUPACName: bis(1-adamantyl)-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C2=C (C=CC (=C2P (C34CC5CC (C3)CC (C5)C4)C67CC8CC (C6)CC (C8)C7)OC)OC)C (C)C. Catalog: ACM1160861595. | |
| Adenosine | Heterocyclic Organic Compound. CAS No. 1900-11-20. Catalog: ACM0325. | |
| Adenosine-2',3'-cyclic monophosphorothioate,endo/rp-isomer sodium salt | Heterocyclic Organic Compound. Alternative Names: adenosine-2', 3'-monophosphorothioate, sp-/exoisomer;sodiumsalt(sp-2', 3'-camps);SP-2', 3'-CAMPS SODIUM SALT;RP-2',3'-CAMPS SODIUM SALT;ADENOSINE-2',3'-CYCLIC MONOPHOSPHOROTHIOATE, ENDO/RP-ISOMER SODIUM SALT;ADENOSINE-2',3'-CYCLIC MONOPHOSPHOROTHIOATE, EXO/S. CAS No. 118276-00-9. Molecular formula: C10H11N5NaO5PS. Mole weight: 367.25. Catalog: ACM118276009. | |
| Adenosine5'-diphosphate, monosodiumsaltdihydrate | Heterocyclic Organic Compound. Alternative Names: adenosine5'- (trihydrogendiphosphate), monosodiumsalt; Adenosine-5'-MonophosphateDisodium; Adenosine5-DiphosphoricAcidTrisodiumSalt (Adp). CAS No. 1172-42-5. Molecular formula: C10H12N5Na2O7P. Mole weight: 391.184881. Purity: 98+%. Catalog: ACM1172425. | |
| Adenosine,5'®p''-ester with thiotriphosphoricacid ( (ho)2p (o)op (o) (oh)op (35S) (oh)2) (9ci) | Heterocyclic Organic Compound. CAS No. 117750-47-7. Molecular formula: C10H16N5O12P3S. Density: 2.56g/cm³. Catalog: ACM117750477. | |
| Adenosine,cyclic2',3'-(hydrogen phosphorothioate),(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: ADENOSINE-2',3'-CYCLIC MONOPHOSPHOROTHIOATE, ENDO/RP-ISOMER SODIUM SALT;ADENOSINE-2',3'-CYCLIC MONOPHOSPHOROTHIOATE, EXO/SP-ISOMER SODIUM SALT;RP-2',3'-CAMPS SODIUM SALT;SP-2',3'-CAMPS SODIUM SALT;adenosine-2', 3'-monophosphorothioate, rp-/endoisomer;sodiu. CAS No. 118275-99-3. Molecular formula: C10H12N5O5PS. Mole weight: 367.25. Purity: 0.96. IUPACName: ADENOSINE-2,3-CYCLIC MONOPHOSPHOROTHIOATE, ENDO/RP-ISOMER SODIUM SAL. Catalog: ACM118275993. | |
| a-D-Glucopyranose,2-(acetylamino)-2-deoxy- | Heterocyclic Organic Compound. Alternative Names: 2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSE;2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE;2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOSE;2-ACETOAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE;2-ACETAMINO-2-DEOXY-A-D-GLUCOPYRANOSE;GLCNAC;N-[2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H. CAS No. 10036-64-3. Molecular formula: C8H15NO6. Mole weight: 221.2078. Density: 1.5 g/cm³. Catalog: ACM10036643. | |
| a-D-Glucopyranoside, methyl, 6-(heptylcarbamate) | Heterocyclic Organic Compound. Alternative Names: Hecameg, 67328_FLUKA, 67328_SIGMA, 6-O-(N-Heptylcarbamoyl)methylglucoside, CID2733955, LT00847473, 6-O-(N-Heptylcarbamoyl)methyl-alpha-D-glucopyranoside, alpha-D-Glucopyranoside, methyl, 6-(heptylcarbamate), 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside, Methyl 6-O-(N-heptylcarbamoyl)-alpha-D-glucopyranoside, 115457-83-5. CAS No. 115457-83-5. Molecular formula: C15H29NO7. Mole weight: 335.39. Appearance: white powder. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl N-heptylcarbamate. Density: 1.21g/cm³. Catalog: ACM115457835. | |
| Adipic acid, ammonium salt | Use as hydrotrope. Use as buffering agent. Group: Anionic surfactants. Alternative Names: Hexanedioic acid, ammonium salt. CAS No. 19090-60-9. Molecular formula: C6H10O4.x-H3N. Catalog: ACM19090609. | |
| Adonifoline | Other Alkaloids. Alternative Names: (7aR, 12bR)-7a, 8, 9, 11, 12b, 13-Hexahydro-5-hydroxy-4, 15a-dimethyl-2H-1a, 5-methano-4H-oxireno[12, 13][1, 5, 10]trioxacyclotetradecino[6, 7, 8-gh]pyrrolizine-6, 15(5H, 15aH)-dione. CAS No. 115712-88-4. Mole weight: 365.4. Purity: 95%+. Catalog: ACM115712884. | |
| Adoxal | Aldehydes. Alternative Names: Farenal. CAS No. 141-13-9. Mole weight: 210.36. Purity: 95%+. IUPACName: 2,6,10-Trimethylundec-9-enal. Canonical SMILES: CC(CCCC(C)C=O)CCC=C(C)C. Density: 0.8534 g/mL at 25 °C(lit.). | |
| Aerugidiol | Terpenoids. Alternative Names: (3S,3Ar,8Ar)-3,8A-Dihydroxy-5-Isopropylidene-3,8-Dimethyl-2,3,3A,4,5,8A-Hexahydro-1H-Azulen-6-One. CAS No. 116425-35-5. Molecular formula: C15H22O3. Mole weight: 250.3. Appearance: Oil. Purity: 0.98. IUPACName: (3S,3aR,8aR)-3,8a-dihydroxy-3,8-dimethyl-5-propan-2-ylidene-1,2,3a,4-tetrahydroazulen-6-one. Canonical SMILES: CC1=CC(=O)C(=C(C)C)CC2C1(CCC2(C)O)O. Catalog: ACM116425355. | |
| Aesculus Hippocastanum Seed Extract | Use as antioxidant. Use as antibacterial agent. Group: Natural surfactants. Alternative Names: Aesculus Hippocastanum (Horse Chestnut) Seed Extract. CAS No. 8053-39-2. Catalog: ACM8053392. | |
| Afdx 384 | Heterocyclic Organic Compound. CAS No. 118290-27-0. Molecular formula: C28H42N6O5S. Mole weight: 574.7353. Appearance: Pale yellow solid. Purity: >98 %. IUPACName: N-[2-[2-[ (dipropylamino)methyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2, 3-b][1, 4]benzodiazepine-11-carboxamide; methanesulfonic acid. Canonical SMILES: CCCN (CCC)CC1CCCCN1CCNC (=O)N2C3=CC=CC=C3C (=O)NC4=C2N=CC=C4. CS (=O) (=O)O. Catalog: ACM118290270. | |
| AFDye-488-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: BP fluor 488 DBCO. CAS No. 1304143-17-6. Molecular formula: C39H28N4O11S2. Mole weight: 792.8. IUPACName: 2-(3-Amino-6-imino-4,5-disulfoxanthen-9-yl)-5-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]carbamoyl]benzoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)C4=CC (=C (C=C4)C5=C6C=CC (=N)C (=C6OC7=C5C=CC (=C7S (=O) (=O)O)N)S (=O) (=O)O)C (=O)O. Catalog: CCR1304143176. | |
| Aflatoxin G1 | Phenols. CAS No. 1165-39-5. Molecular formula: C17H12O7. Mole weight: 328.3. Appearance: Powder. Purity: 0.98. Canonical SMILES: COC1=C2C3=C (C (=O)OCC3)C (=O)OC2=C4C5C=COC5OC4=C1. Catalog: ACM1165395. | |
| a-Fluorophenylacetonitrile | Heterocyclic Organic Compound. Alternative Names: 3-FLUOROBENZYL CYANIDE 97%;Jrd-0527. CAS No. 10036-43-8. Molecular formula: C8H6NF. Mole weight: 135.14. Catalog: ACM10036438. | |
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