Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 1,2-Myristin-3-Eicosapentaenoin | Glycerides. Alternative Names: 1,2-Dimyristate-3-Eicosapentaenoate-Glycerol. CAS No. 116198-40-4. Molecular formula: C51H88O6. Mole weight: 797.24. Purity: 98%+. Catalog: ACM116198404. |  |
| 1-(2-Nitrophenyl)-1,2-ethanediol | This product is suitable for scientific research. Group: Polymer/macromoleculealcohol-difunctional. Alternative Names: 1-(2-Nitrophenyl)ethane-1,2-diol. CAS No. 51673-59-7. Molecular formula: C8H9NO4. Mole weight: 183.16 g/mol. Purity: 0.95. Canonical SMILES: OCC(O)c1ccccc1[N+]([O-])=O. Catalog: ACM-MO-51673597. | |
| 12-N-methyl-7-nitrobenzo-2-oxa-1,3-diazolamino stearate | 12-N-methyl-7-nitrobenzo-2-oxa-1,3-diazolamino stearate. CAS No. 117056-67-4. Catalog: ACM117056674. | |
| 1,2-Olein-3-Docosahexaenoin | Glycerides. Alternative Names: 1,2-Dioleate-3-Docosahexaenoate-Glycerol. CAS No. 116198-39-1. Molecular formula: C61H102O6. Mole weight: 931.46. Purity: 98%+. Catalog: ACM116198391. | |
| 1,2-Pentanediol | This product is suitable for scientific research. Group: Heterocyclic organic compoundalcohol-difunctional. Alternative Names: pentane-1,2-diol; pentane-1,2-diol. CAS No. 5343-92-0. Molecular formula: C5H12O2. Mole weight: 104.15 g/mol. Appearance: Colorless liquid. Purity: 0.96. IUPACName: pentane-1,2-diol. Canonical SMILES: CCCC(CO)O. Density: 1.0±0.1 g/cm3. ECNumber: 226-285-3. Catalog: ACM-MO-5343920. | |
| 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one;1-(2-Phenylthiazol-4-yl)ethanone. CAS No. 10045-52-0. Molecular formula: C11H9NOS. Mole weight: 203.26. Purity: 0.96. IUPACName: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone. Canonical SMILES: CC(=O)C1=CSC(=N1)C2=CC=CC=C2. Density: 1.203g/cm³. Catalog: ACM10045520. | |
| 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1000801-78-4, 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Allyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN303177, CTK8B8954, ANW-61642, AKOS016002972, RP28106, AK-38131, KB-12451, QC-11024, X4877, 1H-Pyrazole,1-(2-propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1000801-78-4. Molecular formula: C12H19BN2O2. Mole weight: 234.102460 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC=C. Catalog: ACM1000801784. | |
| 1-(2-Pyridyl)-1-propylamine | Heterocyclic Organic Compound. Alternative Names: ethyl-pyridin-2-ylmethyl-amine; 1-pyridine-2-ylpropaneamine. CAS No. 100155-73-5. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-2-ylpropan-1-amine. Canonical SMILES: CCC(C1=CC=CC=N1)N. Density: 0.998g/cm³. Catalog: ACM100155735. | |
| 1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2R,3S)- | Heterocyclic Organic Compound. CAS No. 118492-87-8. Molecular formula: C10H17NO5. Mole weight: 231.25. Catalog: ACM118492878. | |
| 1-(2-Pyrrolidinylmethyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(pyrrolidin-2-ylmethyl)-1H-pyrazole, SBB026001, (pyrrolidin-2-ylmethyl)pyrazole, 1171334-97-6, CTK5J7481, MolPort-004-853-539, 1-(pyrrolidin-2-ylmethyl)pyrazole, ALBB-009806, STK352926, AKOS005168335, AG-A-16007, MCULE-2840912980, KB-215962, BB 0260116, ST45133899, EN300-71157. CAS No. 1171334-97-6. Molecular formula: C8H13N3. Mole weight: 151.208920 [g/mol]. Purity: 0.96. IUPACName: 1-(pyrrolidin-2-ylmethyl)pyrazole. Canonical SMILES: C1CC(NC1)CN2C=CC=N2. Catalog: ACM1171334976. | |
| 12-Selenotetraethyleneglycol mono octyl ether | Seleniated Detergents. CAS No. 1423291-82-0. Molecular formula: C16H34O4Se. Mole weight: 369.4. Appearance: White solid. Purity: ≥97%. | |
| 12(S)-Hepe | Heterocyclic Organic Compound. Alternative Names: 12(S)-HEPE;12S-HYDROXY-5Z,8Z,10E,14Z,17Z-EICOSAPENTAENOIC ACID. CAS No. 116180-17-7. Molecular formula: C20H30O3. Mole weight: 318.45. Appearance: A solution in ethanol. Purity: 0.98. Catalog: ACM116180177. | |
| 1,2-Tetradecanediol | This product is suitable for scientific research. Group: Alcohol-difunctional. Alternative Names: Tetradecane-1,2-diol. CAS No. 21129-09-9. Molecular formula: C14H30O2. Mole weight: 230.39 g/mol. Appearance: White Soild. Purity: 0.9. Canonical SMILES: CCCCCCCCCCCCC(O)CO. Density: 0.903 g/cm³. ECNumber: 244-228-0. Catalog: ACM-MO-21129099. | |
| 1-(2-Tetrahydrofuroyl)piperazine | An intermediate of terazosin hydrochloride. It has also been used as a reactant for the preparation of pyrazol-3-propanoic acid derivatives as inhibitors of leukotriene biosynthesis in human neutrophils. Group: Solvents. Alternative Names: (2RS)-1-(2-Tetrahydrofuroyl)piperazine. CAS No. 63074-07-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. IUPACName: 4-[(2S)-oxolane-2-carbonyl]piperazin-1-ium. Canonical SMILES: O=C([C@@H]1CCCO1)N1CC[NH2+]CC1. Density: 1.1±0.1 g/cm3. Catalog: ACM63074077. | |
| 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1003846-21-6. Molecular formula: C14H23BN2O3. Purity: 0.95. Catalog: ACM1003846216. | |
| 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine | Heterocyclic Organic Compound. Alternative Names: SureCN4170705, AKOS006316088, KB-76325, Cyclopropanamine,1-[3-(1-methylethoxy)phenyl]-, 1003856-12-9. CAS No. 1003856-12-9. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: 1-(3-propan-2-yloxyphenyl)cyclopropan-1-amine. Canonical SMILES: CC(C)OC1=CC=CC(=C1)C2(CC2)N. Catalog: ACM1003856129. | |
| 1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1162665-55-5, (S)-5-(tert-Butyl)-1-(3,3-dimethylbutyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carbonitrile, SureCN1629616, PYR274, AK133260, KB-211585, 1H-Pyrrole-3-carbonitrile, 1-(3,3-dimethylbutyl)-5-(1,1-dimethylethyl)-2,5-dihydro-4-hydroxy-2-oxo-, (5S)-. CAS No. 1162665-55-5. Molecular formula: C15H24N2O2. Mole weight: 264.363260 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-tert-butyl-1-(3,3-dimethylbutyl)-3-hydroxy-5-oxo-2H-pyrrole-4-carbonitrile. Canonical SMILES: CC (C) (C)CCN1C (C (=C (C1=O)C#N)O)C (C) (C)C. Catalog: ACM1162665555. | |
| 1,3,3-Trimethyl-2-[(E)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1-propenyl]-3H-indolium tetraphenylborate | Heterocyclic Organic Compound. Alternative Names: 3H-INDOLIUM, 2-[3-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1-PROPENYL]-1,3,3-TRIMETHYL-, TETRAPHENYLBORATE(1-);1,3,3-TRIMETHYL-2-[(E)-3-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1-PROPENYL]-3H-INDOLIUM TETRAPHENYLBORATE. CAS No. 118996-03-5. Molecular formula: C49H49BN2. Mole weight: 676.74. Catalog: ACM118996035. | |
| 1,3,3-Trimethyl-2-methyleneindoline | Heterocyclic Organic Compound. CAS No. 118-12-7. Molecular formula: C12H15N. Mole weight: 173.26. Catalog: ACM118127. | |
| 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)ethanone | Heterocyclic Organic Compound. CAS No. 1174718-91-2. Molecular formula: C12H18BNO3. Purity: 0.96. Catalog: ACM1174718912. | |
| 1,3,4,5,6,11a-Hexahydro-2-methyl-2H-3,6a-methanobenzofuro(2,3-c)azocin-10-ol | Heterocyclic Organic Compound. CAS No. 100448-10-0. Catalog: ACM100448100. | |
| 1,3,4,6-Tetrakis(Methoxymethyl)-3a-Methyl-6A-Propyl-3A,4,6,6A-Tetrahydroimidazo[4,5-D]Imidazole-2,5(1H,3H)-Dione | White powder. Group: Additives. Alternative Names: Imidazo[4,5-D]Imidazole-2,5(1H,3H)-Dione,-Tetrahydro-1,3,4,6-Tetrakis(Methoxymethyl)-3A-Methyl-6A-Propyl. CAS No. 220140-29-4. Molecular formula: C16H30N4O6. Mole weight: 374.43. IUPACName: 1,3,4,6-Tetrakis(methoxymethyl)-6a-methyl-3a-propylimidazo[4,5-d]imidazole-2,5-dione. Canonical SMILES: CCCC12C (N (C (=O)N1COC)COC) (N (C (=O)N2COC)COC)C. Catalog: PR220140294. | |
| 1,3,4,6-Tetra-O-acetyl-2-amino-2-Deoxy-α-d-glucopyranose hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride. CAS No. 10034-19-2. Molecular formula: C14H22ClNO9. Mole weight: 383.78. Purity: 0.96. IUPACName: [(3S,4R,5S,6R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)N)OC (=O)C)OC (=O)C. Cl. Catalog: ACM10034192. | |
| 1,3,4,6-Tetra-O-acetyl-2-Deoxy-2-phthalamido-beta-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: 10022-13-6, 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose, AC1MBOP0, SureCN1527155, CTK8A8966, 2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-beta-D-GLUCOPYRANOSIDE, MolPort-002-915-481, RJC01343, ANW-14190, ZINC08647942, AK-55600, FT-0665845, [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate, (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. CAS No. 10022-13-6. Molecular formula: C22H25NO11. Mole weight: 477.42. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)N2C (=O)C3=CC=CC=C3C2=O)OC (=O)C)OC (=O)C. Catalog: ACM10022136. | |
| 1,3,4,6-Tetra-O-acetyl-a-D-glucosaminehci | Heterocyclic Organic Compound. CAS No. 10034-20-5. Molecular formula: C14H21NO9.ClH. Mole weight: 383.779. Catalog: ACM10034205. | |
| 1-(3,4-Difluorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1186015-79-1. Purity: 0.96. Catalog: ACM1186015791. | |
| 1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(3,4-DIFLUOROBENZYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 1001413-01-9, SureCN2621619, CTK3J8580, MolPort-021-993-960, ANW-46849, AKOS015998629, AG-D-04402, RP29443, AK-68323, KB-213478, X8477, 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylicacid, 1-(3,4-Difluoro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid. CAS No. 1001413-01-9. Molecular formula: C13H9F2NO3. Mole weight: 265.212266 [g/mol]. Purity: 0.96. IUPACName: 1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid. Canonical SMILES: C1=CN (C (=O)C (=C1)C (=O)O)CC2=CC (=C (C=C2)F)F. Catalog: ACM1001413019. | |
| 1-(3,4-Difluorophenyl)cyclopropylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE HYDROCHLORIDE, 1-(3,4-difluorophenyl)cyclopropanamine hydrochloride, 1186663-16-0, CTK8E1591, MolPort-019-930-937, AK-80017, KB-213483, KB-213484, 1-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride. CAS No. 1186663-16-0. Molecular formula: C9H10ClF2N. Mole weight: 205.632206 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride. Canonical SMILES: C1CC1(C2=CC(=C(C=C2)F)F)N.Cl. Catalog: ACM1186663160. | |
| 1-[(3,4-Difluorophenyl)sulfonyl]pyrrolidine | Heterocyclic Organic Compound. Alternative Names: Oprea1_115267, AKOS003830172, DB-061464, 1-[(3,4-difluorophenyl)sulfonyl]Pyrrolidine, 1189908-17-5. CAS No. 1189908-17-5. Molecular formula: C10H11F2NO2S. Mole weight: 247.261646 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)sulfonylpyrrolidine. Canonical SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)F)F. Catalog: ACM1189908175. | |
| 1-(3,4-Dihydro-2H-pyrrol-2-yl)ethan-1-one | Heterocyclics. CAS No. 99583-29-6. Mole weight: 111.14. Purity: 95%+. IUPACName: 1-(3,4-Dihydro-2H-pyrrol-2-yl)ethanone. Canonical SMILES: CC(=O)C1CCC=N1. | |
| 1-(3,4-Dimethoxybenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1186015-80-4. Catalog: ACM1186015804. | |
| 1,3,4-Tribromo-2,5-dimethylbenzene | Heterocyclic Organic Compound. CAS No. 117572-80-2. Molecular formula: C8H7Br3. Purity: 0.98. Catalog: ACM117572802. | |
| 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane | A bulky, robust, and electron-poor ligand that gives efficient rhodium hydroformylation and palladium cross-coupling catalysts. Group: Other phosphine ligandscoupling. Alternative Names: 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane; 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane, 99%; 97739-46-3; CTK5H9495; 1,3,5,7-TETRAMETHYL-6-PHENYL-2,4,8-TRIOXA-6-PHOSPHAADAMANTANE; DTXSID50699640; AVVSJWUWBATQBX-UHFFFAOYSA-N; KS-000018KV; 1,3,5,7-tetramethyl-2,4,8-trioxa-6-phospha-adamantane; MFCD10567051. CAS No. 97739-46-3. Molecular formula: C16H21O3P. Mole weight: 292.315g/mol. IUPACName: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: CC12CC3 (OC (O1) (CC (O2) (P3C4=CC=CC=C4)C)C)C. Catalog: ACM97739463. | |
| 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl]thiourea (R,R-TUC) | Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Heterocyclic organic compound. Alternative Names: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl]thiourea, AldrichCPR; AK102107; AJ-108563; CHEMBL3746712; 1- (3, 5-Bis (trifluoromethyl)phenyl)-3- ( (1R, 2R)- (-)-2- (dimethylamino)cyclohexyl)thiourea (R,R-TUC); 1-[3, 5-Di (trifluoromethyl)phenyl]-3-[ (1beta)-2alpha- (dimethylamino)cyclohexyl]thiourea; 1-[3,5-bis(trifluoromethy) phenyl]-3-[ (1R, 2R)- (-)-2- (dim. CAS No. 620960-26-1. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1R, 2R)-2- (dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM620960261. | |
| 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S,S-TUC) | Thiourea catalyst used in the enantio and diastereoselective Michael addition of malonates and ketoesters to nitroolefins. Catalyst used in the enantioselective hydrazination of 1,3-dicarbonyl compounds. Catalyst used for the dynamic resolution of azalactones. Catalyst used in Michael-Aldol reaction of 2-mercaptobenzaldehyde with α,β-unsaturated oxazolidinone. Catalyst for enantioselective synthesis of flavanones and chromanones. Catalyst for the asymmetric Neber Reaction. Catalyst for the three component synthesis of 2,6-diazabicyclo[2.2.2]octanones. Group: Nitrogen-containing catalysts. Alternative Names: MFCD09834840; NQRCAVZHOLYEBJ-KBPBESRZSA-N; 1- (3, 5-bis-trifluoromethylphenyl) -3- ( (1S, 2S) -2-dimethylaminocyclohexyl) -thiourea; 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S, S-TUC); 1-[3, 5-Bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)- (+)-2- (dimethylamino)cyclohexyl]thiourea (S,S-TUC); 851477-20-8; 1- (3, 5-Bis (trifluoromethyl)phenyl)-3- ( (1S, 2S)-2- (dimethylamino)cyclohexyl)thiourea. CAS No. 851477-20-8. Molecular formula: C17H21F6N3S. Mole weight: 413.426g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl)phenyl]-3-[ (1S, 2S)-2- (dimethylamino)cyclohexyl]thiourea. Canonical SMILES: CN (C)C1CCCCC1NC (=S)NC2=CC (=CC (=C2)C (F) (F)F)C (F) (F)F. Catalog: ACM851477208. | |
| 1-(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)acetone | Heterocyclic Organic Compound. Alternative Names: SBB022109, 1-(3,5-dimethyl-4-nitro-1h-pyrazol-1-yl)acetone, 1-(3,5-Dimethyl-4-nitro-pyrazol-1-yl)-propan-2-one, 1-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propan-2-one, 1002651-00-4, 1-(3,5-dimethyl-4-nitropyrazolyl)acetone, ZINC02518451, AC1MPR4Y, CTK3J8711, MolPort-000-891-081, STK349629, AKOS000310347, AKOS015922125, AG-D-04858, MCULE-2445694368, AK-98124, ST098676, 1-(3,5-dimethyl-4-nitropyrazol-1-yl)propan-2-one. CAS No. 1002651-00-4. Molecular formula: C8H11N3O3. Mole weight: 197.191240 [g/mol]. Purity: 0.96. IUPACName: 1-(3,5-dimethyl-4-nitropyrazol-1-yl)propan-2-one. Catalog: ACM1002651004. | |
| 1,3,5-Triacryloylhexahydro-1,3,5-triazine | This product is suitable for scientific research. Group: Polymer/macromoleculeacrylamide monomers. Alternative Names: 1,3,5-Triacryloyl-s -triazine, Tri(N -acryloyl)hexahydrotriazine, Triacrylformal, 1,3,5-Triacryloylhexahydrotriazine, 1,3,5-Triacryloylhexahydro-s -triazine. CAS No. 959-52-4. Molecular formula: C12H15N3O3. Mole weight: 249.27 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 98.0%(HPLC)(N). IUPACName: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one. Canonical SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C. ECNumber: 213-501-6. Catalog: ACM-MO-959524. | |
| 1,3,5-Triaza-7-phosphaadamantane | Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic organic compound. Alternative Names: 1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane; PTA. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.15. Appearance: Solid. Purity: 0.97. IUPACName: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Canonical SMILES: C1N2CN3CN1CP(C2)C3. Catalog: ACM53597696-2. | |
| 1,3,5-Tribromo-2-(2-bromophenoxy)benzene | 1,3,5-Tribromo-2-(2-bromophenoxy)benzene is a brominated flame retardant, and an environmental toxic pollutant that accumulates in the bodies of women and their newborn on exposure. Group: Brominated flame retardant. Alternative Names: BDE 50; PBDE 50; 2,2',4,6-Tetrabromodiphenyl Ether. CAS No. 446254-23-5. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM446254235. | |
| 1,3,5-Tribromo-2-(4-bromophenoxy)benzene | 1,3,5-Tribromo-2-(4-bromophenoxy)benzene is a flame retardant incorporated into various consumer products to prevent flame propagation. Group: Brominated flame retardant. Alternative Names: 2,4,4',6-Tetrabromodiphenyl Ether; BDE 75; PBDE 75. CAS No. 189084-63-7. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM189084637. | |
| 1,3,5-Tribromo-2-phenoxybenzene | 1,3,5-Tribromo-2-phenoxybenzene is an isomer of 1,2,3-Tribromo-4-phenoxybenzene (T772635). 1,3,5-Tribromo-2-phenoxybenzene is a related compound of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), a class of global, persistent, and toxic contaminants. It is used as Brominated Flame Retardants (BFRs) in various consumer products. Group: Brominated flame retardant. Alternative Names: 2,4,6-Tribromodiphenyl Ether; BDE 30; PBDE 30. CAS No. 155999-95-4. Molecular formula: C12H7Br3O. Mole weight: 406.9. Catalog: ACM155999954. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride | Boronic Acids. Alternative Names: 1162262-38-5, MolPort-015-163-857, AKOS015960260, KB-105095, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid,hydrochloride. CAS No. 1162262-38-5. Molecular formula: C6H12BClN2O2. Mole weight: 190.44. Purity: 0.96. IUPACName: (1,3,5-trimethylpyrazol-4-yl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(N(N=C1C)C)C)(O)O.Cl. Catalog: ACM1162262385. | |
| 1,3,5-Trimethylborazine | 1,3,5-Trimethylborazine. Alternative Names: 1, 3, 5-TRIMETHYLBORAZINE; Borazine, 1, 3, 5-trimethyl-; N, N, N-Trimethylborazine; Trimethylborazine; N, N, N"1, 3, 5-Trimethyl-1, 3, 5-triaza-2, 4, 6-triboracyclohexane; NSC 10221;1,3,5-TriMethyl-1,3,5,2,4,6-triazatriborinane. CAS No. 1004-35-9. Molecular formula: C3H12B3N3. Mole weight: 122.58. Purity: 0.95. IUPACName: 1, 3, 5-trimethyl-1, 3, 5, 2$l^{2}, 4$l^{2}, 6$l^{2}-triazatriborinane. Canonical SMILES: [B]1N([B]N([B]N1C)C)C. Catalog: ACM1004359. | |
| 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene | Low Molecular Weight Acids. Alternative Names: 5,5',5''-Benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid). CAS No. 1173285-13-6. Molecular formula: C36H18O12. Mole weight: 642.52. Purity: 0.97. Catalog: ACM1173285136-1. | |
| 1,3,6,8-Tetrabromopyrene | Synthetic building block for the creation of blue to green OLED emitters. Group: Aryl. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Molecular formula: C16H6Br4. Mole weight: 517.8. Appearance: Pale yellow powder. Purity: 0.95. IUPACName: 1,3,6,8-tetrabromopyrene. Canonical SMILES: Brc1cc (Br)c2ccc3c (Br)cc (Br)c4ccc1c2c34. Density: 2.284g/cm3. ECNumber: 204-900-6. Catalog: ACM128632-1. | |
| 1-[3'-[[6-(Dimethylamino)-3-pyridinyl]methyl]-2'-fluoro-6'-methoxy[1,1'-biphenyl]-3-yl]ethanone | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3809007, DB-060752, 1-[3-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-fluoro-6-methoxy[1,1-biphenyl]-3-yl]Ethanone, 1158233-00-1. CAS No. 1158233-00-1. Molecular formula: C23H23FN2O2. Mole weight: 378.439323 [g/mol]. Purity: 0.96. IUPACName: 1-[3-[3-[[6-(dimethylamino)pyridin-3-yl]methyl]-2-fluoro-6-methoxyphenyl]phenyl]ethanone. Canonical SMILES: CC (=O)C1=CC=CC (=C1)C2=C (C=CC (=C2F)CC3=CN=C (C=C3)N (C)C)OC. Catalog: ACM1158233001. | |
| 1,3,6-HEPTATRIENE | 1,3,6-HEPTATRIENE. CAS No. 1002-27-3. Molecular formula: C7H10. Mole weight: 94.15. Purity: 0.95. Catalog: ACM1002273. | |
| 1,3,7,9-Tetrachlorodibenzo-p-dioxin | Heterocyclic Organic Compound. Alternative Names: 1,3,7,9-TETRACHLORODIBENZO-P-DIOXIN. CAS No. 116889-70-4. Molecular formula: C12H4Cl4O2. Mole weight: 321.97096. Catalog: ACM116889704. | |
| 1,3,7-Octatriene | Heterocyclic Organic Compound. Alternative Names: (3E)-1,3,7-Octatriene;alpha-Ocimene;octa-1,3,7-triene. CAS No. 1002-35-3. Molecular formula: C8H12. Mole weight: 108.18088. Catalog: ACM1002353. | |
| 1,3,8-Triazaspiro[4.5]decane-4-One | Heterocyclic Organic Compound. Alternative Names: IQ0764. CAS No. 1187930-49-9. Catalog: ACM1187930499. | |
| 1,3-Adamantanediacetic acid | This product is suitable for scientific research. Group: Micro/nanoelectronics. Alternative Names: H2ADA. CAS No. 17768-28-4. Molecular formula: C14H20O4. Mole weight: 252.31. Appearance: White to Light yellow powder to crystal. Purity: ≥ 97%. IUPACName: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. Canonical SMILES: OC (=O)C[C@@]12C[C@H]3C[C@@H] (C1)C[C@@] (C3) (CC (O)=O)C2. ECNumber: 241-751-6. Catalog: ACM17768284-1. | |
| 1-(3-Amino-propyl)-homopiperidine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(3-Amino-propyl)-homopiperidine dihydrochloride;3-Azepanylpropylamine dihydrochloride. CAS No. 118979-65-0. Molecular formula: C9H22Cl2N2. Mole weight: 229.1922. Purity: 0.97. Catalog: ACM118979650. | |
| 1-(3-Aminopyridin-4-yl)ethanone hydrochloride 99% | Heterocyclic Organic Compound. Alternative Names: 1-(3-AMINOPYRIDIN-4-YL)ETHANONE HYDROCHLORIDE, C-2078, 1185292-85-6. CAS No. 1185292-85-6. Molecular formula: C7H8N2O.HCl. Mole weight: 172.61. Purity: 0.96. IUPACName: 1-(3-aminopyridin-4-yl)ethanone;hydrochloride. Catalog: ACM1185292856. | |
| 13-Azido-5-aza-8,11-dioxa-4-oxotridecanoic acid | Heterocyclic Organic Compound. CAS No. 1189096-56-7. Molecular formula: C10H18N4O5. Mole weight: 274.27. Purity: 0.96. IUPACName: -. Catalog: ACM1189096567. | |
| 1,3-Benzenediamine,N,N-dihydroxy-4-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 116483-01-3. Catalog: ACM116483013. | |
| 1, 3-Benzenedicarboxylicacid, 5-[2-[[3- (4-aminophenyl)-1, 3-dioxopropyl]amino]-4- (methoxycarbonyl)phenoxy]-, 1, 3-dimethyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL-3-[2-(4-AMINOBENZOYL)ACETAMINO]-4-[3, 5-DICARBOXYMETHYL)-PHENOXY]-BENZOATE; DIMETHYL 5-[2-(4-AMINOBENZOYL)ACETAMIDO-4-METHOXYCARBONYLPHENOXY]ISOPHTHALATE. CAS No. 116919-25-6. Molecular formula: C27H24N2O9. Mole weight: 520.49. Purity: 0.96. IUPACName: dimethyl 5-[2-[[3-(4-aminophenyl)-3-oxopropanoyl]amino]-4-methoxycarbonylphenoxy]benzene-1,3-dicarboxylate. Canonical SMILES: COC (=O)C1=CC (=C (C=C1)OC2=CC (=CC (=C2)CC (=O)O)CC (=O)O)NC (=O)CC (=O)C3=CC=C (C=C3)N. Catalog: ACM116919256. | |
| 1,3-Benzene Disulfonic Acid | Other Plating Intermediates. CAS No. 98-48-6. Molecular formula: C6H6O6S2. Mole weight: 238.228. Catalog: ACEP98486. | |
| 1,3-Bis-(1-adamantyl)imidazolinium tetrafluoroborate | Heterocyclic Organic Compound. Alternative Names: 1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate, 1176202-63-3, ACMC-2099up, CTK4B0351, ANW-17039, AKOS015832933, AG-L-20493, I14-93977. CAS No. 1176202-63-3. Molecular formula: C23H35N2.BF4. Mole weight: 426.34. Purity: >98.0%(LC)(N). IUPACName: 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate. Catalog: ACM1176202633. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Appearance: Solid. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. Catalog: ACM934538122-1. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru. Mole weight: 888.47. Appearance: Solid. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=C (C=C1)NC=C2[C-]=CC=C (C2=O)[N+] (=O)[O-]. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. Catalog: ACM934538042-1. | |
| 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride | Catalyst used for RCM reactions leading to tetrasubstituted olefins. Group: Ruthenium catalysts. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide;4,5-dichloro-1,3-diethyl-2H-imidazol-1-ium-2-ide;dichloro-(3-phenylinden-1-ylidene)ruthenium. CAS No. 1228169-92-3. Molecular formula: C43H46Cl4N4Ru. Mole weight: 861.73. Appearance: Orange brown solid. Canonical SMILES: CCN1[C-]=[N+] (C (=C1Cl)Cl)CC. CC1=CC (=C (C (=C1)C)N2CC[N+] (=[C-]2)C3=C (C=C (C=C3C)C)C)C. C1=CC=C (C=C1)C2=CC (=[Ru] (Cl)Cl)C3=CC=CC=C32. Catalog: ACM1228169923-1. | |
| [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene][1,3-divinyl-1,1,3,3-tetramethyldisiloxane]palladium(0) | Cross Coupling Reactions with Arenes→Mizoroki Heck Coupling Reaction; Telomerization. Group: Catalysts for pharmaceutical. CAS No. 441018-46-8. Molecular formula: C29H42N2OSi2Pd. Mole weight: 597.26. Appearance: pale yellow. Purity: Metal purity 99.95. Catalog: ACM441018468. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (1,4-naphthoquinone)palladium(0) dimer | Catalyst for Heck reactions in ionic liquids. Catalyst for the cross-coupling of aryl diazonium salts. Catalyst for the Kumada cross-coupling of alkyl chlorides. Group: Heterocyclic organic compound. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. CAS No. 467220-49-1. Molecular formula: C62H60N4O4Pd2. Mole weight: 1138. Appearance: Powder. Purity: 0.96. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. CC1=CC (=C (C (=C1)C)N2C=CN (C2=[Pd])C3=C (C=C (C=C3C)C)C)C. C1=CC=C2C (=O)C=CC (=O)C2=C1. C1=CC=C2C (=O)C=CC (=O)C2=C1. Catalog: ACM467220491-1. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride | N-Heterocyclic Carbene Ligands Precursor to an N-heterocyclic carbene catalysts. Group: Organic phosphine compounds. Alternative Names: N,N'-(2,4,6-Trimethylphenyl)dihydroimidazolium chloride;SIMes.HCl; 1,3-Dimesitylimidazolidinium chloride;4,5-Dihydro-1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium chloride;4,5-Dihydro-1,3-dimesityl-1H-imidazolium chloride. CAS No. 173035-10-4. Molecular formula: C21H27ClN2. Mole weight: 342.91. Appearance: white solid. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium;chloride. Canonical SMILES: CC1=CC (=C (C (=C1)C)[NH+]2CCN (C2)C3=C (C=C (C=C3C)C)C)C. [Cl-]. Catalog: ACM173035104-2. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate, min. 97% IMesH.HCO3 | This compound is used as a source of NHC's and can be transferred to transition metals. This catalyst is used in the benzoin condensation reaction. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28400093;1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate;1372124-93-0. CAS No. 1372124-93-0. Molecular formula: C22H26N2O3. Mole weight: 366.461g/mol. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;hydrogen carbonate. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. C (=O) (O)[O-]. Catalog: ACM1372124930. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr | Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Group: Ruthenium series catalysts. Alternative Names: 1212008-99-5; MFCD12545950; (1, 3-bis (2, 6-diisopropylphenyl) imidazolidin-2-yliden; e) (2-isopropoxy-5- (2, 2, 2-trifluoroacetamido) benzylidene) ruthenium (VI) chloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride; [1, 3-Bis (2, 6-di-i-propylphenyl) -4, 5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5- (trifluoroacetamido) phenyl]methyleneruthenium (II) dichloride M71-S1Pr. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1, 3-bis[2, 6-di (propan-2-yl) phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[ (2, 2, 2-trifluoroacetyl) amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=C (C=CC (=C3)NC (=O)C (F) (F)F)OC (C)C) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1212008995. | |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95% | Gold(I) catalyst for the cycloisomerization of 1,5-enynes bearing a propargylic acetate. Group: Heterocyclic organic compound. Alternative Names: 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidene(acetonitrile)gold(I) tetrafluoroborate, 95%;896733-61-2. CAS No. 896733-61-2. Molecular formula: C29H38AuBF4N3-. Mole weight: 712.414g/mol. IUPACName: 1, 3-di(propan-2-yl)benzene-2-ide; (2E)-2-[3-[2, 6-di(propan-2-yl)phenyl]-1H-imidazol-2-ylidene]acetonitrile; gold(1+); tetrafluoroborate. Canonical SMILES: [B-] (F) (F) (F)F. CC (C)C1=[C-]C (=CC=C1)C (C)C. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CNC2=CC#N. [Au+]. Catalog: ACM896733612. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl)imidazol-2-ylidene][bis (trifluoromethanesulfonyl)imide]gold (I), min. 95% | Gold catalyst used for the hydroarylating cyclization of 1,2-bis(2-iodoethynyl)benzenes. Gold catalyst used for the carbocyclization of phenols with a terminal alkyne. Intermolecular C-H activation through the gold(I)-catalyzed reaction of iodoalkynes. Reaction of ynamide with benzyl azides. Group: Gold catalysts. CAS No. 951776-24-2. Molecular formula: C29H36AuF6N3O4S2. Mole weight: 865.7. Catalog: ACM951776242. | |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide, min. 97% | Catalyst used for the carboxylation of C-H bonds. Catalyst used for the hydrofluorination of alkynes. Gold-catalyzed synthesis of sulfinate derivatives Effective catalyst for the carboxylation/cyclization of propargylamines with carbon dioxide. Catalyst used for the polymerization of racemic β-butyrolactones. Catalyst used for the intermolecular mono and dihydroamination of activated alkenes. Group: Gold catalysts. Alternative Names: MFCD22666054;1,3-Bis(2,6-di-i-propylphenyl)imidazol-2-ylidenegold(I) hydroxide;1240328-73-7. CAS No. 1240328-73-7. Molecular formula: C27H38AuN2O. Mole weight: 603.581g/mol. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazole;gold;hydrate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN ([C]2)C3=C (C=CC=C3C (C)C)C (C)C. O. [Au]. Catalog: ACM1240328737. | |
| [1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1- (methoxy (methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium (II) dichloride greencat | Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. Group: Ruthenium catalysts. Alternative Names: [1, 3-Bis[2, 6-di (propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-[1-[methoxy (methyl)amino]-1-oxopropan-2-yl]oxyphenyl]methylidene]ruthenium. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. Appearance: Green powder. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CCN (C2=[Ru] (=CC3=CC=CC=C3OC (C)C (=O)N (C)OC) (Cl)Cl)C4=C (C=CC=C4C (C)C)C (C)C. Catalog: ACM1448663066-1. | |
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