Alfa Chemistry. 3 - Products
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Product | Description | |
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1-Phenyl-3-Trimethylsilyl-2-Propyn-1-Ol Quick inquiry Where to buy | 1-Phenyl-3-Trimethylsilyl-2-Propyn-1-Ol. Group: Silane Compound. Alternative Names: alpha-[ (Trimethylsilyl) ethynyl]benzenemethal. Grades: 0.97. CAS No. 89530-34-7. Product ID: ACM89530347-1. Molecular formula: C12H16OSi. Mole weight: 204.34 g/mol. | |
1-Phenyl-7-oxa-bicyclo[4.1.0]heptane Quick inquiry Where to buy | 1-Phenyl-7-oxa-bicyclo[4.1.0]heptane. Group: Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-7-OXA-BICYCLO[4.1.0]HEPTANE. CAS No. 4829-01-0. Molecular formula: C12H14O. Mole weight: 174.23896. | |
1-PHENYL-AZETIDINE Quick inquiry Where to buy | 1-PHENYL-AZETIDINE. Group: Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-AZETIDINE. CAS No. 3334-89-2. Molecular formula: C9H11N. Mole weight: 133.19034. | |
1-Phenylpyrazole Quick inquiry Where to buy | 1-Phenylpyrazole. Group: Heterocyclic Organic Compound. Alternative Names: N-Phenylpyrazole;Pyrazole, 1-phenyl-;AKOS B030594;1-PHENYLPYRAZOL;1-PHENYLPYRAZOLE;1-PHENYL-1H-PYRAZOLE;1H-Pyrazole, 1-phenyl-;1-Phenylpyrazole ,98%. CAS No. 1126-00-7. Molecular formula: C9H8N2. Mole weight: 144.17. Symbol: GHS07. Boiling Point: 141-142°C (30 mmHg). Flash Point: 109°C. Density: 1.09. Safty Description: 37/39-26. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1-Phenylpyrrolidine Quick inquiry Where to buy | 1-Phenylpyrrolidine. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 4096-21-3. Molecular formula: C10H13N. Mole weight: 147.22. | |
1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester Quick inquiry Where to buy | 1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester. Group: Boronic Esters. CAS No. 870717-93-4. | |
1-Phenyluracil Quick inquiry Where to buy | 1-Phenyluracil. Group: Heterocyclic Organic Compound. CAS No. 21321-07-3. | |
1-Piperidinecarbodithioic acid piperidine salt Quick inquiry Where to buy | 1-Piperidinecarbodithioic acid piperidine salt. Group: Heterocyclic Organic Compound. Alternative Names: 1-Piperidinecarbodithioic acid piperidine salt;Piperidine pentamethylenedithiocarbamate. CAS No. 98-77-1. Molecular formula: C6H11NS2.C5H11N. Mole weight: 246.47. Density: g/cm3. | |
1-Piperidinecarboxylicacid,2-(2-propen-1-yl)-,methylester Quick inquiry Where to buy | 1-Piperidinecarboxylicacid,2-(2-propen-1-yl)-,methylester. Group: Heterocyclic Organic Compound. Alternative Names: 1-Piperidinecarboxylicacid,2-(2-propen-1-yl)-,methylester. CAS No. 133127-73-8. Molecular formula: C10H17NO2. Mole weight: 0. | |
1-p-Methoxyphenylpyrazole-4-carboxaldehyde Quick inquiry Where to buy | 1-p-Methoxyphenylpyrazole-4-carboxaldehyde. Group: Heterocyclic Organic Compound. Alternative Names: 1-p-methoxyphenylpyrazole-4-carboxaldehyde;1-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde. CAS No. 99984-70-0. Molecular formula: C11H10N2O2. Mole weight: 202.2093. | |
1-Propanesulfonic Acid 3,3'-(Hexadecylimino) Bisdisodium Salt Quick inquiry Where to buy | 1-Propanesulfonic Acid 3,3'-(Hexadecylimino) Bisdisodium Salt. Group: Industrial Surfactants. CAS No. 52562-25-1. | |
1-Propene,1,3,3-trichloro- Quick inquiry Where to buy | 1-Propene,1,3,3-trichloro-. Group: Heterocyclic Organic Compound. CAS No. 26556-03-6. | |
1-propyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1-propyl-2,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 169051-76-7. Molecular formula: C10H15O4N3S2F6. Mole weight: 419.36. | |
1-propyl-2,3-dimethylimidazolium bromide Quick inquiry Where to buy | 1-propyl-2,3-dimethylimidazolium bromide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 107937-17-7. Molecular formula: C8H15N2Br. Mole weight: 219.12. | |
1-propyl-2,3-dimethylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-propyl-2,3-dimethylimidazolium hexafluorophosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 157310-73-1. Molecular formula: C8H15N2PF6. Mole weight: 282.16. | |
1-propyl-2,3-dimethylimidazolium tetrafluoroborate Quick inquiry Where to buy | 1-propyl-2,3-dimethylimidazolium tetrafluoroborate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 157310-72-0. Molecular formula: C8H15N2BF4. Mole weight: 224.01. | |
1-propyl-3-methylimidazolium bromide Quick inquiry Where to buy | 1-propyl-3-methylimidazolium bromide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 85100-76-1. Molecular formula: C7H13N2Br. Mole weight: 205.09. | |
1-propyl-3-methylimidazolium iodide Quick inquiry Where to buy | 1-propyl-3-methylimidazolium iodide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 119171-18-5. Molecular formula: C7H13N2I. Mole weight: 252.1. | |
1-(Propyltriethoxyl)-3-methylimidazolium chloride Quick inquiry Where to buy | 1-(Propyltriethoxyl)-3-methylimidazolium chloride. Group: Functionized Ionic Liquids. Grades: ≥98%. CAS No. 338741-79-0. Molecular formula: C13H25ClN2O3. Mole weight: 292.8. | |
1-(Propyltrimethoxyl)-3-methylimidazolium chloride Quick inquiry Where to buy | 1-(Propyltrimethoxyl)-3-methylimidazolium chloride. Group: Functionized Ionic Liquids. Grades: ≥98%. CAS No. 856925-70-7. Molecular formula: C10H19ClN2O3. Mole weight: 250.72. | |
1-Pyrrolidineacetic acid,2-carboxy--alpha--methyl-5-oxo- Quick inquiry Where to buy | 1-Pyrrolidineacetic acid,2-carboxy--alpha--methyl-5-oxo-. Group: Heterocyclic Organic Compound. CAS No. 857425-57-1. | |
(1R)-(-)-(10-Camphorsulfonyl)oxaziridine Quick inquiry Where to buy | (1R)-(-)-(10-Camphorsulfonyl)oxaziridine. Group: Heterocyclic Organic Compound. Alternative Names: (-)-(2S,8aR)-(Camphorylsulfonyl)oxaziridine; MFCD00075428; (2S,8aR)-(-)-(Camphorylsulfonyl)oxaziridine; (1R)-(-)-(10-Camphorsulfonyl)oxaziridine; (1R)-(-)-2,N-Epoxy-exo-10,2-bornanesultam; PubChem2437; BCP08111; SC-00185. CAS No. 104372-31-8. Molecular formula: C10H15NO3S. Mole weight: 229.294g/mol. IUPAC Name: (1R, 8R)-11, 11-dimethyl-5-oxa-3λ6-thia-4-azatetracyclo[6.2.1.01, 6.04, 6]undecane 3,3-dioxide. Exact Mass: 229.077g/mol. EC Number: 800-131-0. SMILES: CC1(C2CCC13CS(=O)(=O)N4C3(C2)O4)C. InChI: InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9-,10 ,11 /m1/s1. InChIKey: GBBJBUGPGFNISJ-JRNSMZEGSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 229.077g/mol. | |
[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(3-methyl-1H-benzimidazol-1-yl-2(3H)-ylidene)]palladium diiode, 95% Quick inquiry Where to buy | [(1R)-[1,1'-Binaphthalene]-2,2'-diylbis(3-methyl-1H-benzimidazol-1-yl-2(3H)-ylidene)]palladium diiode, 95%. CAS No. 930093-61-1. Molecular formula: C36H26I2N4Pd. Mole weight: 875. | |
(1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride Quick inquiry Where to buy | (1R,2R)-(-)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride. Group: Heterocyclic Organic Compound. Alternative Names: 164931-83-3;(R,R)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride;AKOS015896980;SC10837;(1R, 2R)-(-)-[1, 2-Cyclohexanediamino-N, N'-bis(3, 5-di-t-butylsalicylidene)]chromium(III) chloride;931R833;I06-2577;RR,R)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride;(R)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINO-CHROMIUM(III) CHLORIDE. CAS No. 164931-83-3. Molecular formula: C36H54Cl3CrN2O2. Mole weight: 705.186g/mol. IUPAC Name: 2, 4-ditert-butyl-6- [ [ (1R, 2R) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; trichlorochromium. Rotatable Bond Count: 8. Exact Mass: 703.266g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. Cl[Cr] (Cl)Cl. InChI: InChI=1S/C36H54N2O2.3ClH.Cr/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;;/h17-22,29-30,39-40H,13-16H2,1-12H3;3*1H;/q;;;;+3/p-3/t29-,30-;;;;/m1./s1. InChIKey: ABSDVGHEFTVUQG-ZYOJYBKFSA-K. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 703.266g/mol. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. CAS No. 1192483-14-9. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.70. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-19-4. CAS No. 1192483-19-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPAC Name: [(1S, 2S)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 0. /s1. InChIKey: GHUVAXWQITVMIA-VYBYFWIGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
(1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine Quick inquiry Where to buy | (1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL2967803; 2486AC; C21H22NP; (1R,2R)-2-AMINO-1-PHENYLPROPYLDIPHENYLPHOSPHINE; SC11562; DTXSID80475131; (1R,2R)-1-(diphenylphosphanyl)-1-phenylpropan-2-amine. CAS No. 799297-44-2. Molecular formula: C21H22NP. Mole weight: 319.388g/mol. IUPAC Name: (1R,2R)-1-diphenylphosphanyl-1-phenylpropan-2-amine. Rotatable Bond Count: 5. Exact Mass: 319.149g/mol. SMILES: CC (C (C1=CC=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)N. InChI: InChI=1S/C21H22NP/c1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,22H2,1H3/t17-,21+/m1/s1. InChIKey: JWZAIGGNEGTDMG-UTKZUKDTSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 319.149g/mol. | |
(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II) Quick inquiry Where to buy | (1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II). Group: Heterocyclic Organic Compound. Alternative Names: 361346-80-7;(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II);(R)-AMAC;B2314;(1R,2R)-N,N'-BIS(2-ACETYL-3-OXO-2-BUTENYLIDENE)- 1,2-DIMESITYLETHYLENEDIAMINATO COBALT (II). CAS No. 361346-80-7. Molecular formula: C32H38CoN2O4. Mole weight: 573.599g/mol. IUPAC Name: (E)-3-[[(1R,2R)-2-[[(E)-2-acetyl-3-oxidobut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-oxopent-2-en-2-olate;cobalt(2+). Rotatable Bond Count: 9. Exact Mass: 573.216g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N=CC (=C (C)[O-])C (=O)C)N=CC (=C (C)[O-])C (=O)C)C. [Co+2]. InChI: InChI=1S/C32H40N2O4.Co/c1-17-11-19(3)29(20(4)12-17)31(33-15-27(23(7)35)24(8)36)32(34-16-28(25(9)37)26(10)38)30-21(5)13-18(2)14-22(30)6;/h11-16,31-32,35,37H,1-10H3;/q;+2/p-2/b27-23+,28-25+,33-15 ,34-16 ;/t31-,32-;/m1./s1. InChIKey: PHCQQLMRNZRDJA-SGIDGJHMSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 573.216g/mol. | |
(1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II) Quick inquiry Where to buy | (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II). Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-N,N'-Bis[3-oxo-2-(2,4,6-trimethylbenzoyl)butylidene]-1,2-diphenylethylenediaminato Cobalt(II);212250-92-5;(R)-MPAC;N,N'-Bis[2-(mesitoyl)-3-oxobutylidene]-(1R,2R)-1,2-diphenylethylenediaminato Cobalt(II). CAS No. 212250-92-5. Molecular formula: C42H42CoN2O4. Mole weight: 697.741g/mol. IUPAC Name: cobalt(2+);(Z)-2-[[(1R,2R)-2-[[(2Z)-2-[oxido-(2,4,6-trimethylphenyl)methylidene]-3-oxobutylidene]amino]-1,2-diphenylethyl]iminomethyl]-3-oxo-1-(2,4,6-trimethylphenyl)but-1-en-1-olate. Rotatable Bond Count: 11. Exact Mass: 697.248g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (=C (C=NC (C2=CC=CC=C2)C (C3=CC=CC=C3)N=CC (=C (C4=C (C=C (C=C4C)C)C)[O-])C (=O)C)C (=O)C)[O-])C. [Co+2]. InChI: InChI=1S/C42H44N2O4.Co/c1-25-19-27(3)37(28(4)20-25)41(47)35(31(7)45)23-43-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)44-24-36(32(8)46)42(48)38-29(5)21-26(2)22-30(38)6;/h9-24,39-40,47-48H,1-8H3;/q;+2/p-2/b41-35-,42-36-,43-23 ,44-24 ;/t39-,40-;/m1./s1. InChIKey: IVLZDUIPGQHPFO-KAUPXZLTSA-L. H-Bond Acceptor: 6. Monoisotopic Mass: 697.248g/mol. | |
(1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine Quick inquiry Where to buy | (1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine. Alternative Names: 1,2-Cyclohexanediamine, N1,N2-dimethyl-, (1R,2R)-rel-; trans(+/-)-N,N'-Dimethylcyclohexane-1,2-diamine; trans-n,n'-dimethyl-cyclohexane-1, 2-diamine; RP20778; TRANS-N,N'-BISMETHYL-1,2-CYCLOHEXANE DIAMINE; RP20781; 1,2-Cyclohexanediamine,N1,N2-dimethyl-, (1R,2R)-; (1R,2R)-(-)-1,2-Bis(methylamino)cyclohexane; D2946; J-524978. CAS No. 68737-65-5. Molecular formula: C8H18N2. Mole weight: 142.246g/mol. IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Rotatable Bond Count: 2. Exact Mass: 142.147g/mol. EC Number: 614-082-6. SMILES: CNC1CCCCC1NC. InChI: InChI=1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3/t7-,8-/m1/s1. InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 142.147g/mol. | |
(1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98% Quick inquiry Where to buy | (1R,2R)-N,N'-Di-p-tosyl-1,2-diphenyl-1,2-ethylenediamine, min. 98%. Uses: Chiral reagent used the natural product synthesis of the rice and corn weevil aggregation pheromone sitophilure Chiral reagent used in the total synthesis of enigmazole A Chiral reagent used in the enantioselective synthesis of Furan Lignan (+)-Sylvone. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-(+)-N,N'-Di-p-Tosyl-1,2-diphenyl-ethylenediamine; AC1MBZQR; AJ-40730; N,N'-[(1R,2R)-1,2-Diphenylethane-1,2-diyl]bis(4-methylbenzene-1-sulfonamide); SCHEMBL2068549; BC686820; N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(4-methylbenzenesulfonamide); J-004631; (1R,2R)-(+)-N,N'-Di-p-toluenesulfonyl-1,2-diphenyl-1,2-ethylenediamine. CAS No. 121758-19-8. Molecular formula: C28H28N2O4S2. Mole weight: 520.662g/mol. IUPAC Name: 4-methyl-N-[(1R,2R)-2-[(4-methylphenyl)sulfonylamino]-1,2-diphenylethyl]benzenesulfonamide. Rotatable Bond Count: 9. Exact Mass: 520.149g/mol. SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC (C2=CC=CC=C2)C (C3=CC=CC=C3)NS (=O) (=O)C4=CC=C (C=C4)C. InChI: InChI=1S/C28H28N2O4S2/c1-21-13-17-25(18-14-21)35(31,32)29-27(23-9-5-3-6-10-23)28(24-11-7-4-8-12-24)30-36(33,34)26-19-15-22(2)16-20-26/h3-20,27-30H,1-2H3/t27-,28-/m1/s1. InChIKey: SJEDVDWSFHJKIZ-VSGBNLITSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 520.149g/mol. | |
(1R,2S)-1-[[(tert-Butoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid ethyl ester Quick inquiry Where to buy | (1R,2S)-1-[[(tert-Butoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid ethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2S)-1-BOC-AMINO-2-VINYLCYCLOPROPANECARBOXYLIC ACID ETHYL ESTER;N-BOC-(1R,2S)-1-AMINO-2-VINYLCYCLOPROPANE CARBOXYLIC ACID ETHYL ESTER;Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester, (1R,2S)-rel-;N-BOC-(1R. CAS No. 213316-49-5. Molecular formula: C13H21NO4. Mole weight: 255.31. Density: 1.08. | |
(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride Quick inquiry Where to buy | (1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2S,3R,4R)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-AMINOCYCLOPENTANE HYDROCHLORIDE;(1R, 2S, 3R, 4R)-2, 3-dihydroxy-4-(hydroxymethyl)-1-aminocyclopentaneHCl, (ee);(1R, 2S, 3R, 4R)-2, 3-dihydroxy-4-(hydroxymethyl)-1-aminocyclopentanehydrochloride, (ee);(1R, 2S, 3R, 4R)-2, 3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride, 98% ee;(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrocloride;(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride,95%,98% ee;(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentaneHCl;(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-cyclopentane-1,2-diol hydrochloride. CAS No. 79200-57-0. Molecular formula: C6H14ClNO3. Mole weight: 183.63. Safty Description: 37/39-26. Hazard statements: Xi. | |
(1R,2S,6R,7S)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE Quick inquiry Where to buy | (1R,2S,6R,7S)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE. Group: Heterocyclic Organic Compound. Alternative Names: (+)-EXO-CIS-5,6-DIMETHYLMETHYLENEDIOXY-2-AZABICYCLO[2.2.1]HEPTAN-3-ONE;(1R,2S,6R,7S)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE;(1R,2S,6R,7S)-4,4-DIMETHYL-3,5-DIOXA-8-AZATRICYCLO[5.2.1.0(2,6)]DECAN-9-ONE, 95%, 98;(1R,2S,6R,7S)-4,4-Dime. CAS No. 220507-10-8. Molecular formula: C9H13NO3. Mole weight: 183.2. | |
(1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-methano-1H-pyrrolo[2,1-c][1,4]oxazine Quick inquiry Where to buy | (1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-methano-1H-pyrrolo[2,1-c][1,4]oxazine. Alternative Names: (1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-methano-1H-pyrrolo[2,1-c][1,4]oxazine;1476067-44-3. CAS No. 1476067-44-3. Molecular formula: C19H22N2O2. Mole weight: 310.397g/mol. IUPAC Name: 4-[(1R,3S,4R,6S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol. Rotatable Bond Count: 2. Exact Mass: 310.168g/mol. SMILES: CCC12CC3CN (C1)C (C2)C (O3)C4=C5C=C (C=CC5=NC=C4)O. InChI: InChI=1S/C19H22N2O2/c1-2-19-8-13-10-21(11-19)17(9-19)18(23-13)14-5-6-20-16-4-3-12(22)7-15(14)16/h3-7,13,17-18,22H,2,8-11H2,1H3/t13-,17-,18+,19-/m0/s1. InChIKey: DZHXBRDYIVRDPL-YFYLHZKVSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 310.168g/mol. | |
(1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole Quick inquiry Where to buy | (1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole. Group: Bromine Series. CAS No. 223595-17-3. | |
(1R)-(-)-Menthyl glyoxylate hydrate Quick inquiry Where to buy | (1R)-(-)-Menthyl glyoxylate hydrate. Group: Heterocyclic Organic Compound. Alternative Names: Glyoxylic acid (1R)-menthyl ester hydrate;L-MENTHYL GLYOXYLATE;(L)-METHYLGLYOXYLATE HYDRATE;(1R)-(-)-MENTHYL GLYOXYLATE HYDRATE;(1R)-Menthylesterhydrate;(1R,2S,5R)-2-isopropyl-5-Methylcyclohexyl 2-oxoacetate hydrate. CAS No. 26315-61-7. Molecular formula: C12H22O4. Mole weight: 230.3. Boiling Point: 95-96°C0,3mm. Melting Point: 76-78°C. Flash Point: 95-96°C/0.3mm. Density: 1,182 g/cm3. Safty Description: 61. | |
[1s-[1Alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol Quick inquiry Where to buy | [1s-[1Alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: [1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol;2-Penten-1-ol, 2-methyl-5-(1S,2R,4R)-2-methyl-3-methylenebicyclo2.2.1hept-2-yl-, (2Z)-;2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-, [1S-[1.alpha., 2.alpha.(Z),4.alpha.]]-2-Penten-1-ol;(2Z)-2-Methyl-5-(2,3-dimethyltricyclo[2.2.1.02,6]heptane-3-yl)-2-pentene-1-ol;(2Z)-5-(2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-2-penten-1-ol;(Z)-α-Santalol;(2Z)-2-Methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2-yl]-2-pentene-1-ol;(2Z)-2-Methyl-5-[(1β,4β)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2β-yl]-2-pentene-1-ol. CAS No. 77-42-9. Molecular formula: C15H24O. Mole weight: 220.35046. | |
(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine Quick inquiry Where to buy | (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine. Alternative Names: ZINC37011481; DTXSID20584913; AS-39236; (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane; J-004119; CTK3C5651; (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, 95%; (-)-2,2'-((1S,2s)-1,2-diaminoethane-1,2-diyl)-diphenol; (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethane-1,2-diamine; 870991-68-7. CAS No. 870991-68-7. Molecular formula: C14H16N2O2. Mole weight: 244.294g/mol. IUPAC Name: 2-[(1S,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol. Rotatable Bond Count: 3. Exact Mass: 244.121g/mol. SMILES: C1=CC=C (C (=C1)C (C (C2=CC=CC=C2O)N)N)O. InChI: InChI=1S/C14H16N2O2/c15-13(9-5-1-3-7-11(9)17)14(16)10-6-2-4-8-12(10)18/h1-8,13-14,17-18H,15-16H2/t13-,14-/m0/s1. InChIKey: MRNPLGLZBUDMRE-KBPBESRZSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 244.121g/mol. | |
(1S,2S)-(+)-1,2-Cyclohexanediamine Quick inquiry Where to buy | (1S,2S)-(+)-1,2-Cyclohexanediamine. Uses: suzuki reaction. Alternative Names: (1S,2S)-(+)-1,2-Diaminocyclohexane; ST2414097; J-650364; TC-020167; AC-7032; SCHEMBL73950; (S,S)-cyclohexane-1,2-diamine; BCP25594; (S,S)-1,2-DIAMINOCYCLOHEXANE; AN-9430. CAS No. 21436-03-3. Molecular formula: C6H14N2. Mole weight: 114.192g/mol. IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine. Exact Mass: 114.116g/mol. SMILES: C1CCC(C(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m0/s1. InChIKey: SSJXIUAHEKJCMH-WDSKDSINSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 114.116g/mol. | |
(1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride Quick inquiry Where to buy | (1S,2S)-(+)-[1,2-Cyclohexanediamino-N,N'-bis(3,5-di-t-butylsalicylidene)]chromium(III) chloride. Uses: Catalyst for the asymmetric ring-opening of meso-epoxides and for the kinetic resolution of terminal epoxides. Precatalyst for asymmetric Diels-Alder and hetero Diels-Alder reactions. Catalyst for copolymerization of CO2 and epoxides. Catalyst for enantioselective alkylation of tributyltin enolates. Enantioselective addition of Me2Zn to aldehydes. Enantioselective intramolecular addition of tertiary enamides to ketones. Asymmetric iodocyclization. Catalytic intermolecular linear allylic C-H animation. Cocatalyst for enantioselective ring opening of epoxides with fluoride. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL2189792;219143-92-7;(S,S)-N,N -Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride. CAS No. 219143-92-7. Molecular formula: C36H54ClCrN2O2-. Mole weight: 634.286g/mol. IUPAC Name: chromium; 2, 4-ditert-butyl-6- [ [ (1S, 2S) -2- [ (3, 5-ditert-butyl-2-hydroxyphenyl) methylideneamino] cyclohexyl] iminomethyl] phenol; chloride. Rotatable Bond Count: 6. Exact Mass: 633.328g/mol. EC Number: 606-861-4. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC2CCCCC2N=CC3=CC (=CC (=C3O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. [Cl-]. [Cr]. InChI: InChI=1S/C36H54N2O2.ClH.Cr/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/p-1/t29-,30-;;/m0./s1. InChIKey: URIXSIRVKMNVQX-ARDORAJISA-M. H-Bond Donor: 2. H-Bond Acceptor: 5. Monoisotopic Mass: 633.328g/mol. | |
(1S,2S)-(-)-1,2-Diphenylethylenediamine Quick inquiry Where to buy | (1S,2S)-(-)-1,2-Diphenylethylenediamine. Alternative Names: (1s, 2s)-1,2-diphenylethylenediamine; (S,S)-DPEN; SC-03241; (1S,2S)-(-)-1,2-Diamino-1,2-diphenylethane; (S,S)-(-)-1,2-diphenylethylenediamine; PONXTPCRRASWKW-KBPBESRZSA-N; RP26697; BR-34577; 1s,2s-1,2-diphenyl-1,2-ethanediamine; EBD2204102. CAS No. 29841-69-8. Molecular formula: C14H16N2. Mole weight: 212.296g/mol. IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine. Rotatable Bond Count: 3. Exact Mass: 212.131g/mol. SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N. InChI: InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1. InChIKey: PONXTPCRRASWKW-KBPBESRZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 212.131g/mol. | |
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-27-4. CAS No. 1192483-27-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPAC Name: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 1. /s1. InChIKey: GHUVAXWQITVMIA-SZTBCCNSSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
(1S,2S)-2-Phenylcyclopropane-1-carboxylic acid Quick inquiry Where to buy | (1S,2S)-2-Phenylcyclopropane-1-carboxylic acid. Group: Heterocyclic Organic Compound. CAS No. 23020-15-7. | |
1S,2S-DHAC-Phenyl Trost Ligand Quick inquiry Where to buy | 1S,2S-DHAC-Phenyl Trost Ligand. Uses: The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. Alternative Names: N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide); ROST LIGAND; (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL); SC11303; (S,S)-DACH-phenyl Trost ligand, 95%; 169689-05-8; (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl); (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL); N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphanyl)benzamide); ZINC169731035. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.764g/mol. IUPAC Name: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Rotatable Bond Count: 10. Exact Mass: 690.257g/mol. SMILES: C1CCC (C (C1)NC (=O)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)NC (=O)C5=CC=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m0/s1. InChIKey: AXMSEDAJMGFTLR-ZAQUEYBZSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 690.257g/mol. | |
(1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II) Quick inquiry Where to buy | (1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II). Group: Heterocyclic Organic Compound. Alternative Names: 259259-80-8;(1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II);(S,S)-AMAC;(1S,2S)-N,N inverted exclamation marka-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato cobalt(II). CAS No. 259259-80-8. Molecular formula: C32H40CoN2O4. Mole weight: 575.615g/mol. IUPAC Name: (E)-3-[[(1S,2S)-2-[[(E)-2-acetyl-3-hydroxybut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-hydroxypent-3-en-2-one;cobalt. Rotatable Bond Count: 4. Exact Mass: 575.232g/mol. SMILES: CC1=CC (=C (C (=C1)C)C (C (C2=C (C=C (C=C2C)C)C)N=CC (=C (C)O)C (=O)C)N=CC (=C (C)O)C (=O)C)C. [Co]. InChI: InChI=1S/C32H40N2O4.Co/c1-17-11-19(3)29(20(4)12-17)31(33-15-27(23(7)35)24(8)36)32(34-16-28(25(9)37)26(10)38)30-21(5)13-18(2)14-22(30)6;/h11-16,31-32,35,37H,1-10H3;/b27-23+,28-25+,33-15 ,34-16 ;/t31-,32-;/m0./s1. InChIKey: YQMKZEIIMHVFTI-VURWZECESA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. Monoisotopic Mass: 575.232g/mol. | |
(1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate Quick inquiry Where to buy | (1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate. Alternative Names: 158052-18-7;(1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate; DTXSID90693728; MFCD06797076; B2409; J-009469; (1S, 2S)-N, N'-Bis[(R)-2-hydroxy-2'-phenyl-1, 1'-binaphthyl-3-ylmethylene]-1, 2-diphenylethylenediaminato Mn(III) acetate;Manganese(3+) acetate 3-({[(1S,2S)-2-{(E)-[(2-oxido-2'-phenyl[1,1'-binaphthalen]-3-yl)methylidene]amino}-1,2-diphenylethyl]imino}methyl)-2'-phenyl[1,1'-binaphthalen]-2-olate (1/1/1). CAS No. 158052-18-7. Molecular formula: C70H49MnN2O4. Mole weight: 1037.11g/mol. IUPAC Name: manganese(3+);3-[[(1S,2S)-2-[[3-oxido-4-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]methylideneamino]-1,2-diphenylethyl]iminomethyl]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-olate;acetate. Rotatable Bond Count: 11. Exact Mass: 1036.307g/mol. SMILES: CC (=O)[O-]. C1=CC=C (C=C1)C2=C (C3=CC=CC=C3C=C2)C4=C (C (=CC5=CC=CC=C54)C=NC (C6=CC=CC=C6)C (C7=CC=CC=C7)N=CC8=CC9=CC=CC=C9C (=C8[O-])C1=C (C=CC2=CC=CC=C21)C1=CC=CC=C1)[O-]. [Mn+3]. InChI: InChI=1S/C68H48N2O2.C2H4O2.Mn/c71-67-53(41-51-31-15-19-35-57(51)63(67)61-55-33-17-13-25-47(55)37-39-59(61)45-21-5-1-6-22-45)43-69-65(49-27-9-3-10-28-49)66(50-29-11-4-12-30-50)70-44-54-42-52-32-16-20-36-58(52)64(68(54)72)62-56-34-18-14-26-48(56)38-40-60(62)46-23-7-2-8-24-46;1-2(3)4;/h1-44,65-66,71-72H;1H3,(H,3,4);/q;;+3/p-3/t65-,66-;;/m0./s1. InChIKey: KXEXRGSEABDUME-XKCBYAASSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 1036.307g/mol. | |
(1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine Quick inquiry Where to buy | (1S,2S)-(+)-N,N'-Dimethylcyclohexane-1,2-diamine. Group: Main Products. Alternative Names: trans-(1s,2s)-n,n'-bismethyl-1,2-cyclohexane-diamine; S-3487; EBD2217078; ZINC38541413; (1 S,25)-N1,N2-dimethylcyclohexane-1,2-diamine; (s,s)-n,n'-dimethyl-1,2-diaminocyclohexane; (1S,2S)-N.N'-dimethyl cyclohexane-1,2-diamine; ST2420018; AN-35479; (1R,2R)-N,N '-Dimethyl-1,2-cyclohexanediamine. CAS No. 87583-89-9. Molecular formula: C8H18N2. Mole weight: 142.246g/mol. IUPAC Name: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Rotatable Bond Count: 2. Exact Mass: 142.147g/mol. SMILES: CNC1CCCCC1NC. InChI: InChI=1S/C8H18N2/c1-9-7-5-3-4-6-8(7)10-2/h7-10H,3-6H2,1-2H3/t7-,8-/m0/s1. InChIKey: JRHPOFJADXHYBR-YUMQZZPRSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 142.147g/mol. | |
(1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine Quick inquiry Where to buy | (1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: X6097; CTK5E3358; 767291-67-8; MFCD11869717; (1S,2S)-N1,N2-Bis(3,3-dimethyl butyl)-N1,N2-dimethyl-1,2-diaminocyclohexane; AKOS015841829; ZINC44075626; KS-0000149B; TR-037745; (1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. CAS No. 767291-67-8. Molecular formula: C20H42N2. Mole weight: 310.57g/mol. IUPAC Name: (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Rotatable Bond Count: 8. Exact Mass: 310.335g/mol. SMILES: CC (C) (C)CCN (C)C1CCCCC1N (C)CCC (C) (C)C. InChI: InChI=1S/C20H42N2/c1-19(2,3)13-15-21(7)17-11-9-10-12-18(17)22(8)16-14-20(4,5)6/h17-18H,9-16H2,1-8H3/t17-,18-/m0/s1. InChIKey: VGCWVKVNKNXOGZ-ROUUACIJSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 310.335g/mol. | |
(1S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol Quick inquiry Where to buy | (1S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol. CAS No. 1621903-81-8. Molecular formula: C38H24N2O. Mole weight: 524.62. | |
(1S)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol Quick inquiry Where to buy | (1S)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol. Alternative Names: (aR)-3,3'-Dimethyl-1,1'-bi(2-naphthol); (1S)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol, 95% (99% ee); 55515-99-6; 39648-71-0; (R)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol; 55515-98-5; MFCD00187966; (aS)-3,3'-Dimethyl-1,1'-bi(2-naphthol); (S)-3,3'-Dimethyl-[1,1']binaphthalenyl-2,2'-diol; 3,3'-DIMETHYL-[1,1'-BINAPHTHALENE]-2,2'-DIOL. CAS No. 55515-99-6. Molecular formula: C22H18O2. Mole weight: 314.384g/mol. IUPAC Name: 1-(2-hydroxy-3-methylnaphthalen-1-yl)-3-methylnaphthalen-2-ol. Rotatable Bond Count: 1. Exact Mass: 314.131g/mol. SMILES: CC1=CC2=CC=CC=C2C (=C1O)C3=C (C (=CC4=CC=CC=C43)C)O. InChI: InChI=1S/C22H18O2/c1-13-11-15-7-3-5-9-17(15)19(21(13)23)20-18-10-6-4-8-16(18)12-14(2)22(20)24/h3-12,23-24H,1-2H3. InChIKey: DUCXKDDVZDDQIO-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 314.131g/mol. | |
(1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide Quick inquiry Where to buy | (1S,4S)-2-Benzyl-2,5-diazabicyclo(2.2.1)heptane dihydrobromide. Group: Bromine Series. CAS No. 116258-17-4. Molecular formula: C12H16N2.2(HBr). Mole weight: 350.09. | |
(1S)-(-)-alpha-pinene Quick inquiry Where to buy | (1S)-(-)-alpha-pinene. Group: Other. CAS No. 7785-26-4. | |
(1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water Quick inquiry Where to buy | (1S)-(+)-Camphor-10-sulfonic acid(dry wt.),water. Uses: Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Heterocyclic Organic Compound. Alternative Names: (1S)-(+)-10-Camphorsulfonic acid, 99%; Camphersulfosaeure [German]; ST2408078; DL-10-Camphorsulfonic acid; CS-D1796; [(1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid; Voriconazole Impurity E; D-Camphor sulfonic acid, United States Pharmacopeia (USP) Reference Standard; MFCD00074827; Camphor-10-sulfonic acid (beta), 98%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPAC Name: [(1S, 4R)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Rotatable Bond Count: 2. Exact Mass: 232.077g/mol. EC Number: 221-554-1. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m1/s1. InChIKey: MIOPJNTWMNEORI-GMSGAONNSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 232.077g/mol. | |
1-tert-Butyl 4-(9->H-fluoren-9-ylmethyl)hydrogen(2S)-piperazine-1,2,4-tricarboxylate Quick inquiry Where to buy | 1-tert-Butyl 4-(9->H-fluoren-9-ylmethyl)hydrogen(2S)-piperazine-1,2,4-tricarboxylate. Group: Heterocyclic Organic Compound. Alternative Names: 1-TERT-BUTYL 4-(9-H-FLUOREN-9-YLMETHYL) HYDROGEN (2S)-PIPERAZINE-1,2,4-TRICARBOXYLATE;(S)-4-FMOC-1-(TERT-BUTOXYCARBONYL)PIPERAZINE-2-CARBOXYLIC ACID;REF DUPL: (S)-1-N-Boc-4-N-Fmoc-piperazine-2-carboxylic acid;1-tert-Butyl 4-(9-H-fluoren-9-ylmethyl) hydrogen (2S)-piperazine-1,2,4-tricarboxyl, 97%;(S)-1-Boc-4-FMoc-piperazine-2-carboxylic acid;(2S)-1,2,4-Piperazinetricarboxylic acid 1-(tert-butyl) 4-(9H-fluoren-9-ylmethyl) ester;1,2,4-Piperazinetricarboxylic acid, 1-(1,1-dimethylethyl) 4-(9H-fluoren-9-ylmethyl) ester, (2S)-. CAS No. 1034574-30-5. Molecular formula: C25H28N2O6. Mole weight: 0. Density: 1.292. | |
1-(Tert-Butyldimethylsilyl)Indole-4-Boronic Quick inquiry Where to buy | 1-(Tert-Butyldimethylsilyl)Indole-4-Boronic. Group: Silane Compound. Alternative Names: 1-TBDMS-4-indoleboronic acid. Grades: 0.98. CAS No. 351457-64-2. Product ID: ACM351457642-2. Molecular formula: C14H22BNO2Si. Mole weight: 275.23 g/mol. | |
1-(Tert-Butyldimethylsilyl)Indole-5-Boronic Quick inquiry Where to buy | 1-(Tert-Butyldimethylsilyl)Indole-5-Boronic. Group: Silane Compound. Alternative Names: 1-TBDMS-5-indoleboronic acid. Grades: 0.97. CAS No. 913835-68-4. Product ID: ACM913835684-3. Molecular formula: C14H22BNO2Si. Mole weight: 275.23 g/mol. | |
1-(Tert-Butyldimethylsilyl)Indole-6-Boronic Quick inquiry Where to buy | 1-(Tert-Butyldimethylsilyl)Indole-6-Boronic. Group: Silane Compound. Alternative Names: 1-TBDMS-6-indoleboronic acid. Grades: 0.98. CAS No. 913835-60-6. Product ID: ACM913835606-2. Molecular formula: C14H22BNO2Si. Mole weight: 275.23 g/mol. | |
1-tetradecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide Quick inquiry Where to buy | 1-tetradecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 404001-49-6. Molecular formula: C20H33O4N3S2F6. Mole weight: 559.63. | |
1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Quick inquiry Where to buy | 1-(Tetrahydro-2h-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Group: Other. CAS No. 1003846-21-6. | |
1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester Quick inquiry Where to buy | 1-(Tetrahydropyran-2-yl)-1H-pyrazole-5-boronic acid pinacol ester. Group: Heterocyclic Organic Compound; Boronic Acids. Grades: 96%. CAS No. 903550-26-5. Molecular formula: C14H23BN2O3. | |
1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy | 1-(Thiophen-2-ylmethyl)pyrazole-4-boronic acid pinacol ester. Group: Other. CAS No. 864754-19-8. | |
1T-NATA Quick inquiry Where to buy | 1T-NATA. Group: Organic Light Emitting Diode (OLED). Alternative Names: 4,4',4''-TRIS(N-(1-NAPHTHYL)-N-PHENYL-AMINO)-TRIPHENYLAMINE;4,4',4''-TRIS(N-(NAPHTHYLEN-1-YL)-N-PHENYLAMINO)TRIPHENYLAMINE;4,4',4" -Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine. CAS No. 185690-39-5. Molecular formula: C66H48N4. Mole weight: 897.11. | |
1-Triacontene Quick inquiry Where to buy | 1-Triacontene. Group: Heterocyclic Organic Compound. Alternative Names: 1-TRIACONTENE;triacont-1-ene;TRIACONTENE;Einecs 242-314-2. CAS No. 18435-53-5. Molecular formula: C30H60. Mole weight: 420.8. | |
1-Tributylstannyl-2-trimethylsilylacetylene Quick inquiry Where to buy | 1-Tributylstannyl-2-trimethylsilylacetylene. Group: Heterocyclic Organic Compound. Grades: >96.0%(GC). CAS No. 81353-38-0. Molecular formula: C17H36SiSn. Mole weight: 387.26. | |
1-Triethyl-(4-vinylbenzyl)aminium chloride Quick inquiry Where to buy | 1-Triethyl-(4-vinylbenzyl)aminium chloride. Group: Functionized Ionic Liquids. Grades: ≥98%. CAS No. 14350-43-7. Molecular formula: C15H25ClN. Mole weight: 254.82. | |
1-Trifluoromethylcyclopropane-1-carboxylic acid methyl ester Quick inquiry Where to buy | 1-Trifluoromethylcyclopropane-1-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. CAS No. 208242-25-5. Molecular formula: C6H7F3O2. Mole weight: 168.11. | |
1-(Trimethylsilyl)-3-Methyl-1-Butyne Quick inquiry Where to buy | 1-(Trimethylsilyl)-3-Methyl-1-Butyne. Group: Silane Compound. Alternative Names: 3-Methyl-1-butynyltrimethylsilane. CAS No. 18388-07-3. Product ID: ACM18388073-1. | |
1-(Trimethylsilyloxy)-ethoxyethene ethylacetate-trimethylsilylenol ether Quick inquiry Where to buy | 1-(Trimethylsilyloxy)-ethoxyethene ethylacetate-trimethylsilylenol ether. Group: Heterocyclic Organic Compound. CAS No. 18295-66-4. | |
1-vinyl-3-ethylimidazolium hexafluorophosphate Quick inquiry Where to buy | 1-vinyl-3-ethylimidazolium hexafluorophosphate. Group: Imidazolium Ionic Liquids. Grades: ≥99%. CAS No. 1034364-43-6. Molecular formula: C7H11F6N2P. Mole weight: 268.13. |