Alfa Chemistry. - Products
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| Product | Description | |
|---|---|---|
| (1Sp, 1'Sp) -1, 1'-Bis[bis (4-methoxy-3, 5-dimethylphenyl) phosphino]-2, 2'-bis[ (R) - (dimethylamino) phenylmethyl]ferrocene | Chiral phosphine ligand; Chiral ferrocenephosphine ligand. Group: Phosphine ligands. Alternative Names: (S, S)-(-)-2, 2'-Bis[(R)-(N, N-dimethylamino)(phenyl)methyl]-1, 1'-bis[di(3, 5-dimethyl-4-methoxyphenyl)phosphino]ferrocene. CAS No. 876608-69-4. Molecular formula: C64H75FeN2O4P2. Mole weight: 1053.076 g/mol. Purity: > 97%. Catalog: ACM876608694. |  |
| 1-tert-Butyl-5-chloro-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl-5-chloro-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl 1-tert-butyl-5-chloro-1H-pyrazole-4-carboxylate. CAS No. 112779-13-2. Molecular formula: C10H15ClN2O2. Mole weight: 230.691300 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-tert-butyl-5-chloropyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C(C)(C)C)Cl. Density: 1.18 g/cm³. Catalog: ACM112779132. | |
| 1-[Tert-butyl(dimethyl)silyl]-1H-indole-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1-(TERT-BUTYLDIMETHYLSILYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE, 1111096-51-5, AB62240, AK-55571, 1-(TERT-BUTYLDIMETHYLSILYL)INDOLE-3-BORONIC ACID PINACOL ESTER, 1-[TERT-BUTYL(DIMETHYL)SILYL]-1H-INDOLE-3-BORONIC ACID PINACOL ESTER. CAS No. 1111096-51-5. Molecular formula: C20H32BNO2Si. Mole weight: 357.37. Purity: 0.96. IUPACName: tert-butyl-dimethyl-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=CC=CC=C23)[Si] (C) (C)C (C) (C)C. Catalog: ACM1111096515. | |
| 1-Tetradecanesulfonic acid sodium salt | DryPowder, Liquid; Liquid. Group: Heterocyclic organic compound. CAS No. 6994-45-2. Molecular formula: C14H29NaO3S. Mole weight: 300.44g/mol. IUPACName: sodium;tetradecane-1-sulfonate. Canonical SMILES: CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. ECNumber: 268-213-3;248-288-9. Catalog: ACM6994452. | |
| 1-Tetradecene | Alkenes. Alternative Names: n-Tetradec-1-ene. CAS No. 1120-36-1. Molecular formula: C14H28. Mole weight: 196.37. Catalog: ACM1120361. | |
| 1-(Tetrahydropyran-2-yl)-3-(trifluoromethyl)pyrazole-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1141878-45-6, 1-(Tetrahydropyran-2-yl)-3-(trifluoromethyl)pyrazole-5-boronic acid, ACMC-2099kl, SureCN3039870, CTK4A8631, MolPort-015-143-003, ANW-16675, AKOS015855785, AG-L-20411, LS20816, AK-96322, AM808026, KB-09684, A-5031, I04-2943, 1-(Tetrahydropyran-2-yl)-3-(trifluoromethyl)pyrazole-5-boronic acid,, (1-(Tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)boronic acid, Boronic acid, B-[1-(tetrahydro-2H-pyran-2-yl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]-. CAS No. 1141878-45-6. Molecular formula: C9H12BF3N2O3. Mole weight: 264. Purity: 0.95. IUPACName: [2-(oxan-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]boronic acid. Canonical SMILES: B(C1=CC(=NN1C2CCCCO2)C(F)(F)F)(O)O. Catalog: ACM1141878456. | |
| 1-Thiacyclodeca-3,8-diyne | Heterocyclic Organic Compound. CAS No. 115227-74-2. Catalog: ACM115227742. | |
| 1-Thio-α-D-mannose natriumsalz | Heterocyclic Organic Compound. Alternative Names: sodium D-mannopyranose 1-thiolate. CAS No. 111057-34-2. Molecular formula: C6H11NaO5S. Mole weight: 218.2. Purity: 0.96. IUPACName: sodium 1-thio-α-D-mannopyranose. Catalog: ACM111057342. | |
| 1-(Thiophen-3-ylmethyl)piperazine | Heterocyclic Organic Compound. Alternative Names: Piperazine,1-methyl-3-(3-thienyl)-, 1-METHYL-3-THIOPHEN-3-YLPIPERAZINE, 111781-52-3, ACMC-20mery, SureCN9592821, CTK4A7509, AG-D-30437, KB-219281, Piperazine, 1-methyl-3-(3-thienyl)- (9CI);1-METHYL-3-THIOPHEN-3-YLPIPERAZINE. CAS No. 111781-52-3. Molecular formula: C22H22N2O4;Sequence:Z-Ala-4M?NA. Mole weight: 182.285860 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-thiophen-3-ylpiperazine. Catalog: ACM111781523. | |
| 1-Triacontanol | 1-Triacontanol has been shown to increase plant growth through axilliary shoot proliferation. Uses: Triacontanol (tria) is a naturally occurring plant growth promotor that can be found in the epicuticular waxes of many types of plants. tria has been reported to increase the growth, yield and photosynthesis of plants. Group: Biobased pharmaceutical chemicals. Alternative Names: 1-Hydroxytriacontane; Melissyl Alcohol, TRIA. CAS No. 593-50-0. Molecular formula: C30H62O. Mole weight: 438.82 g/mol. Appearance: Off-white to Beige. Purity: 0.98. IUPACName: Triacontan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO. Density: 0.87 g/ml. Catalog: BBC593500. | |
| 1-(Trifluoromethyl)cyclopropan-1-amine | Heterocyclic Organic Compound. CAS No. 112738-68-8. Molecular formula: C4H6F3N. Mole weight: 125.092350 [g/mol]. Purity: 0.96. IUPACName: 1-(trifluoromethyl)cyclopropan-1-amine. Density: 1.355 g/cm³. Catalog: ACM112738688. | |
| 1-(Trifluoromethyl)-cyclopropanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(TRIFLUOROMETHYL)CYCLOPROPANAMINE. CAS No. 112738-67-7. Molecular formula: C4H6F3N.HCl. Mole weight: 125.0923496. Catalog: ACM112738677. | |
| 1-Vinyl-3-ethylImidazolium acetate | Other Disubstituted Imidazolium-Based Ionic Liquids. CAS No. 1109210-45-8. Molecular formula: C9H14N2O2. Mole weight: 182.22. Catalog: ACM1109210458. | |
| (1Z)-1,2-Difluoro-1-iodine-hexene | Heterocyclic Organic Compound. Alternative Names: 1-Hexene, 1,2-difluoro-1-iodo-, (Z)-, 113246-52-9, ACMC-20mhox, AGN-PC-00LK2Q, CTK0D0207, (Z)-1,2-difluoro-1-iodohex-1-ene, AG-D-32940. CAS No. 113246-52-9. Molecular formula: C6H9F2I. Mole weight: 246.04. Purity: 0.96. IUPACName: 1,2-difluoro-1-iodohex-1-ene. Catalog: ACM113246529. | |
| (1Z,3Z)-1,3-Bis(((R)-4-benzyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 2828432-08-0. Molecular formula: C30H27N3O2. Mole weight: 461.55 g/mol. Purity: > 97%. Catalog: ACM2828432080. | |
| (1Z,3Z)-1,3-Bis(((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1361563-40-7. Molecular formula: C22H27N3O2. Mole weight: 365.47 g/mol. Purity: > 97%. Catalog: ACM1361563407. | |
| (1Z,3Z)-1,3-Bis(((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methylene)isoindoline | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 1361563-41-8. Molecular formula: C24H31N3O2. Mole weight: 393.52 g/mol. Purity: > 97%. Catalog: ACM1361563418. | |
| 20(21)-Dehydrolucidenic Acid A | 20(21)-Dehydrolucidenic acid A is a triterpenoid isolated from the fruiting body of the fungus Ganoderma sinense. 20(21)-Dehydrolucidenic acid A has weak anti-HIV-1 protease activity. Group: Inhibitors. Alternative Names: Dehydrolucidenic acid A. CAS No. 852936-69-7. Molecular formula: C27H36O6. Mole weight: 456.57. Appearance: Solid. Purity: 0.98. IUPACName: 4-[(7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pent-4-enoic acid. Canonical SMILES: C[C@]12CCC (=O)C (C1C[C@@H] (C3=C2C (=O)C[C@]4 ([C@]3 (C (=O)C[C@@H]4C (=C)CCC (=O)O)C)C)O) (C)C. Catalog: ACM852936697. | |
| 20(R)-Ginsenoside Rh2 | 20(R)-Ginsenoside Rh2, a matrix metalloproteinase (MMP) inhibitor, acts as a cell antiproliferator. It has anticancer effects via blocking cell proliferation and causing G1 phase arrest. 20(R)-Ginsenoside Rh2 induces apoptosis, and has anti-inflammatory and antioxidative activity. 20(R)-Ginsenoside Rh2 inhibits the replication and proliferation of mouse and human gammaherpesvirus 68 (MHV-68) with an IC50 of 2.77 μM for murine MHV-68. Group: Inhibitors. Alternative Names: b-D-Glucopyranoside, (3b,12b,20R)-12,20-dihydroxydammar-24-en-3-yl; (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl beta-d-glucopyranoside; 20-(R)-Ginsenoside Rh2; 20(R)-Ginsenoside Rh2; 20(R)-GINSENOSIDERH2; Ginsenoside-Rh2; Ginsenoside Rh2, 20(R)-; 20(R)-Ginsenoside-Rh2; (R) Ginsenoside Rh2. CAS No. 112246-15-8. Molecular formula: C36H62O8. Mole weight: 622.88. Appearance: Powder. Purity: 0.98. IUPACName: (2R, 3R, 4S, 5S, 6R)-2-[[(3S, 5R, 8R, 9R, 10R, 12R, 13R, 14R, 17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4, 4, 8, 10, 14-pentamethyl-2, 3, 5, 6, 7, 9, 11, 12, 13, 15, 16, 17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: CC (=CCCC (C) (C1CCC2 (C1C (CC3C2 (CCC4C3 (CCC (C4 (C)C)OC5C (C (C (C (O5)CO)O)O)O)C)C)O)C)O)C. Catalog: ACM112246158. | |
| 20-Trifluoroarachidonic acid | Heterocyclic Organic Compound. Alternative Names: 20,20,20-Trifluoroarachidonic acid, 20-F3-AA, CID6443934, 115178-89-7. CAS No. 115178-89-7. Molecular formula: C20H29F3O2. Mole weight: 358.438270 [g/mol]. Purity: 0.96. IUPACName: (5E,8E,11E,14E)-20,20,20-trifluoroicosa-5,8,11,14-tetraenoic acid. Canonical SMILES: C (CCC (F) (F)F)CC=CCC=CCC=CCC=CCCCC (=O)O. Density: 1.041g/cm³. Catalog: ACM115178897. | |
| 20-Trifluoro leukotriene b4 | Heterocyclic Organic Compound. Alternative Names: 20-TRIFLUORO LEUKOTRIENE B4;5S,12R-DIHYDROXY-20,20,20-TRIFLUORO-6Z,8E,10E,14Z-EICOSATETRAENOIC ACID;(5S,6Z,8E,10E,12R,14Z)-20,20,20-trifluoro-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid;20-trifluoromethyl-leukotriene B4. CAS No. 115178-97-7. Molecular formula: C20H29F3O4. Mole weight: 390.44. Purity: 0.96. IUPACName: (5S,6Z,8E,10E,12R,14Z)-20,20,20-trifluoro-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid. Density: 1.148 g/cm³. Catalog: ACM115178977. | |
| 2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol | Heterocyclic Organic Compound. Alternative Names: PHENOL, 2-(1,1-DIMETHYLETHYL)-6-(1-METHYLETHYL)-4-(3-PYRIDAZINYLAMINO)-;2-(1,1-Dimethylethyl)-6-(1-methylethyl)-4-(3-pyridazinylamino)phenol. CAS No. 114548-84-4. Molecular formula: C17H23N3O. Mole weight: 285.38. Catalog: ACM114548844. | |
| 2-133-Interleukin 2(human reduced), 125-L-serine- (9CI) | Heterocyclic Organic Compound. Alternative Names: HUMAN ALDESLEUKIN;HIL-2;IL-2 HUMAN, NATURAL;IL-2, HUMAN;IL-2;HUMAN T-CELL GROWTH FACTOR;HUMAN TCGF;HUMAN IL-2. CAS No. 110942-02-4. Catalog: ACM110942024. | |
| 2-[1-(3,4-Dichlorobenzyl)-2-oxo-5-(thiomorpholinosulfonyl)indolin-3-ylidene]malononitrile | Heterocyclic Organic Compound. Alternative Names: 2-[1-[(3,4-Dichlorophenyl)methyl]-1,2-dihydro-2-oxo-5-(4-thiomorpholinylsulfonyl)-3H-indol-3-ylidene]propanedinitrile. CAS No. 1144853-65-5. Molecular formula: C22H16Cl2N4O3S2. Mole weight: 519.42. Purity: 0.96. IUPACName: 2-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-thiomorpholin-4-ylsulfonylindol-3-ylidene]propanedinitrile. Canonical SMILES: C1CSCCN1S (=O) (=O)C2=CC3=C (C=C2)N (C (=O)C3=C (C#N)C#N)CC4=CC (=C (C=C4)Cl)Cl. Catalog: ACM1144853655. | |
| 2-(1,3-Benzodioxol-5-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one | Heterocyclic Organic Compound. Alternative Names: BRN 5754431, 2-(3,4-Methylenedioxyphenylmethylene)-3-oxoquinuclidine, 2-(1,3-Benzodioxol-5-ylmethylene)-1-azabicyclo(2.2.2)octan-3-one, 1-AZABICYCLO(2.2.2)OCTAN-3-ONE, 2-(1,3-BENZODIOXOL-5-YLMETHYLENE)-, AC1L1TEH, Maybridge1_003469, MCULE-9462413832, LS-22629, 2-(1,3-benzodioxol-5-ylmethylidene)quinuclidin-3-one, 2-[(Z)-1,3-benzodioxol-5-ylmethylidene]-3-quinuclidinone, 2-(1,3-benzodioxol-5-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one, 111896-94-7. CAS No. 111896-94-7. Molecular formula: C15H15NO3. Mole weight: 257.284 g/mol. Purity: 0.96. IUPACName: 2-(1,3-benzodioxol-5-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one. Canonical SMILES: C1CN2CCC1C(=O)C2=CC3=CC4=C(C=C3)OCO4. Density: 1.35g/cm³. Catalog: ACM111896947. | |
| 2,1,3-Benzoxadiazole-4-sulfonylchloride | Heterocyclic Organic Compound. Alternative Names: 2,1,3-benzoxadiazole-4-sulfonyl chloride, 114322-14-4, Benzofurazan-4-sulfonyl chloride, benzofurazan-4-sulphonyl chloride, 2,1,3-Benzoxadiazole-4-sulfonylchloride, 2,1,3-benzoxadiazole-4-sulphonyl chloride, benzo[1,2,5]oxadiazole-4-sulfonyl chloride, ACMC-20echy, PubChem5461, AC1MC3BV, AC1Q3VM5, 4-chlorosulphonylbenzofurazan, CTK0H3708, TOS-BB-1295, MolPort-000-142-381, BB_SC-1993, ALBB-000161, BBL009802, SBB005652, STK500251. CAS No. 114322-14-4. Molecular formula: C6H3ClN2O3S. Mole weight: 218.62. Purity: 0.96. IUPACName: 2,1,3-benzoxadiazole-4-sulfonyl chloride. Canonical SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl. Density: 1.688g/cm³. Catalog: ACM114322144. | |
| 2-(1,3-Dihydro-1-oxo-2H-inden-2-ylidene)acetic acid | Heterocyclic Organic Compound. CAS No. 114915-75-2. Molecular formula: C11H8O3. Mole weight: 188.18. Density: 1.483. Catalog: ACM114915752. | |
| 2-(1-Benzyl-2,4-dioxoimidazolidin-3-yl)-2'-chloro-5'-(dodecyloxycarbonyl)-2-(4-methoxybenzoyl)acetanilide | Heterocyclic Organic Compound. CAS No. 111285-72-4. Catalog: ACM111285724. | |
| 2-[(1-Benzyl-2-oxo-5-(thiomorpholinosulfonyl)indolin-3-ylidene]malononitrile | Heterocyclic Organic Compound. Alternative Names: 2-[1,2-Dihydro-2-oxo-1-(phenylmethyl)-5-(4-thiomorpholinylsulfonyl)-3H-indol-3-ylidene]propanedinitrile. CAS No. 1144853-53-1. Molecular formula: C22H18N4O3S2. Mole weight: 450.53. Appearance: Red Solid. Purity: 0.96. IUPACName: 2-(1-benzyl-2-oxo-5-thiomorpholin-4-ylsulfonylindol-3-ylidene)propanedinitrile. Canonical SMILES: C1CSCCN1S (=O) (=O)C2=CC3=C (C=C2)N (C (=O)C3=C (C#N)C#N)CC4=CC=CC=C4. Catalog: ACM1144853531. | |
| 2-[(1E,3Z)-3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)-1,3-pentadienyl]-1,3,3-trimethyl-3H-indolium perchlorate | Heterocyclic Organic Compound. Alternative Names: 3H-INDOLIUM, 2-[3-CHLORO-5-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-, PERCHLORATE;2-[(1E,3Z)-3-CHLORO-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE;2-[. CAS No. 112324-77-3. Molecular formula: C27H30Cl2N2O4. Mole weight: 517.44. Density: g/cm³. Catalog: ACM112324773. | |
| 2-[1-Ethyl-4-(phenylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid | Heterocyclic Organic Compound. CAS No. 114030-44-3. Molecular formula: C22H23NO3. Mole weight: 349.423 g/mol. Catalog: ACM114030443. | |
| 21H,23H-Porphine, 5,10,15,20-tetra-1H-imidazol-4-yl-(9CI) | Porphyrin MOFs Ligands. Alternative Names: Meso-tetra(4-imidazolyl)porphyrin. CAS No. 110766-05-7. Molecular formula: C32H22N12. Mole weight: 574.6. Purity: 0.95. Catalog: ACM110766057-1. | |
| 21H,23H-Porphine, 5,10,15,20-tetrakis(4-ethenylphenyl)- | Porphyrin MOFs Ligands. Alternative Names: 5,10,15,20-tetrakis(4-vinylphenyl)porphyrin. CAS No. 113477-21-7. Molecular formula: C52H38N4. Mole weight: 718.88. Appearance: Black powder. Purity: 0.95. Catalog: ACM113477217-2. | |
| 2-(1H-Imidazol-1-ylmethyl)cycloheptanone | Heterocyclic Organic Compound. Alternative Names: 2-(1H-imidazol-1-ylmethyl)cycloheptanone, CTK7H3980, MolPort-006-068-672, ALBB-009333, SBB049839, STK505843, AKOS005171924, AG-A-27712, 2-(imidazol-1-ylmethyl)cycloheptan-1-one, 1142202-13-8. CAS No. 1142202-13-8. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)cycloheptan-1-one. Canonical SMILES: C1CCC(C(=O)CC1)CN2C=CN=C2. Catalog: ACM1142202138. | |
| 2(1H)-Pentalenone,5-acetyl-3,3a,4,6a-tetrahydro-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 112755-96-1. Catalog: ACM112755961. | |
| 2-(1H-Pyrazol-1-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 1H-pyrazol-1-ylacetonitrile, 113336-22-4, Pyrazol-1-yl-acetonitrile, 1H-Pyrazole-1-acetonitrile, 2-(1H-pyrazol-1-yl)acetonitrile, SBB022524, 2-pyrazolylethanenitrile, ZINC02538878, PubChem23696, ACMC-20du9r, AC1Q4SI1, SureCN1904553, 2-(pyrazol-1-yl)acetonitrile, CTK0C9944, MolPort-000-160-640, ACN-C000823, ALBB-004614, STK313364, AKOS000189908, AG-A-22432. CAS No. 113336-22-4. Molecular formula: C5H5N3. Mole weight: 107.11. Purity: 0.96. IUPACName: 2-pyrazol-1-ylacetonitrile. Canonical SMILES: C1=CN(N=C1)CC#N. Density: 1.11g/cm³. Catalog: ACM113336224. | |
| 2-(1H-Pyrazol-3-yl)aniline | Heterocyclic Organic Compound. CAS No. 111562-32-4. Molecular formula: C9H9N3. Mole weight: 159.19. Purity: >95.0%(GC)(T). Catalog: ACM111562324. | |
| 2-(1H-Pyrazol-3-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2-(1H-Pyrazol-3-yl)piperazine, 111781-55-6, Piperazine,2-(1H-pyrazol-3-yl)-, pyrazolylpiperazine, ACMC-20a3xv, SureCN9591678, CTK4A7512, MolPort-004-798-715, 3-(Piperazin-2-yl)-1H-pyrazole, ANW-56033, AKOS005071963, AG-D-30440, BE-0212, MCULE-1554080941, RP10043, AK-41097, KB-220229, FT-0681850, I13-394, Piperazine, 2-(1H-pyrazol-3-yl)- (9CI);2-(1H-PYRAZOL-3-YL)-PIPERAZINE. CAS No. 111781-55-6. Molecular formula: C7H12N4. Mole weight: 152.2. Purity: 0.96. IUPACName: 2-(1H-pyrazol-5-yl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC=NN2. Catalog: ACM111781556. | |
| 2-(1H-Pyrazol-3-yl)pyrazine | Heterocyclic Organic Compound. CAS No. 111781-54-5. Molecular formula: C7H6N4. Mole weight: 146.15. Catalog: ACM111781545. | |
| 2(1H)-Pyrimidinone,6-amino-5-iodo- | Heterocyclic Organic Compound. Alternative Names: 5-Iodocytosine, CYTOSINE, 5-IODO-, I6875_SIGMA, 4-Amino-5-iodo-2-pyrimidinol, MolPort-001-814-413, MolPort-005-980-868, 4-Amino-5-iodo-2(1H)-pyrimidinone, CID14281, 4-Amino-2-hydroxy-5-iodopyrimidine, ZINC00967457, LS-59141, AG-690/12885355, 4-Amino-2-hydroxy-5-iodo-1 beta-D -ribofuranosyl purimidine, 1122-44-7. CAS No. 1122-44-7. Molecular formula: C4H4IN3O. Mole weight: 236.99. Purity: 0.96. IUPACName: 6-amino-5-iodo-1H-pyrimidin-2-one. Canonical SMILES: C1=NC(=O)NC(=C1I)N. Density: 2.65g/cm³. Catalog: ACM1122447. | |
| 2(1H)-Quinoxalinone,3-ethyl-5,6,7,8-tetrahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Quinoxalinone,3-ethyl-5,6,7,8-tetrahydro-(9CI);3-ETHYL-5,6,7,8-TETRAHYDROPYRIDO[2,3-B]PYRAZIN-2(1H)-ONE. CAS No. 113902-41-3. Molecular formula: C10H14N2O. Catalog: ACM113902413. | |
| 2-(1-Methyl-1H-imidazol-4-yl)acetic acid-d3 | 2-(1-Methyl-1H-imidazol-4-yl)acetic acid-d3 is deuterium labeled 2-(1-Methyl-1H-imidazol-4-yl)acetic acid. Group: Isotope-labeled synthetic intermediates. CAS No. 122380-33-0. Molecular formula: C6H5D3N2O2. Mole weight: 143.16. Canonical SMILES: O=C(O)CC1=CN(C([2H])([2H])[2H])C=N1. Catalog: ACM122380330. | |
| 2-(1-Methylethoxy)phenyl methylcarbamate | Heterocyclic Organic Compound. Alternative Names: Di(2-chloroethyl) Cellosolve; Ethylene Glycol Bis(2-chloroethyl) Ether; DICHLOROTRIETHYLENE DIOXIDE; dichlorotriethylene glycol; triglycoldichlorideether; TRIGLYCOL DICHLORIDE; 1,8-Dichloro-3,6-dioxaoctane. CAS No. 112-26-1. Molecular formula: C6H12Cl2O2. Mole weight: 187.064. Appearance: clear to slightly yellow liquid. Purity: 0.96. IUPACName: 1,2-Bis(2-chloroethoxy)ethane. Density: 1.197. Catalog: ACM112261. | |
| 2-(1-Piperazinyl)pyrimidine-d8 | 2-(1-Piperazinyl)pyrimidine-d8 is deuterium labeled 2-(1-Piperazinyl)pyrimidine. Group: Isotope-labeled synthetic intermediates. CAS No. 1309283-31-5. Molecular formula: C8H4D8N4. Mole weight: 172.26. Canonical SMILES: [2H]C1 ([2H])C ([2H]) ([2H])NC ([2H]) ([2H])C ([2H]) ([2H])N1C2=NC=CC=N2. Catalog: ACM1309283315. | |
| 2-(1-Piperidinyl)-5-pyrimidinecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1123169-22-1, 2-(1-PIPERIDINYL)-5-PYRIMIDINECARBONITRILE, Ambcb4029314, MolPort-016-583-274, ZINC29865940, AKOS006345071, MCULE-8941990912, AK121636, KB-220324, 2-(Piperidin-1-yl)pyrimidine-5-carbonitrile. CAS No. 1123169-22-1. Molecular formula: C10H12N4. Mole weight: 188.229080 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-1-ylpyrimidine-5-carbonitrile. Canonical SMILES: C1CCN(CC1)C2=NC=C(C=N2)C#N. Catalog: ACM1123169221. | |
| 2-(1-(Triethylsilyl)Ethyl)Pyridine | Organosilicone. CAS No. 113948-60-0. Molecular formula: C13H23NSi. Purity: 0.97. Catalog: ACM113948600. | |
| 2-(1-TRIFLUOROMETHYL-2-NITROETHYL)CYCLOHEXANONE | Heterocyclic Organic Compound. Alternative Names: 2-(1-TRIFLUOROMETHYL-2-NITROETHYL)CYCLOHEXANONE. CAS No. 112092-00-9. Molecular formula: C9H12F3NO3. Mole weight: 239.19. Catalog: ACM112092009. | |
| 2-(1-Trifluoromethyl-2-nitroethyl)cyclopentanone | Heterocyclic Organic Compound. Alternative Names: 2-(1-TRIFLUOROMETHYL-2-NITROETHYL)CYCLOPENTANONE. CAS No. 112091-99-3. Molecular formula: C8H10F3NO3. Mole weight: 225.17. Catalog: ACM112091993. | |
| 2-[[2-[[2-[[2-[[2-[[2- (1-Adamantyl) acetyl]amino]-3-phenylpropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide | Heterocyclic Organic Compound. CAS No. 113584-00-2. Molecular formula: C40H62N10O8. Mole weight: 810.982 g/mol. Catalog: ACM113584002. | |
| 2-[2-[2-(2-Hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol | Heterocyclic Organic Compound. Alternative Names: Nissan Nymeen S 204, Hostastat FA 14, Nikkol TAMNS 5, Rokamin S-22, Ethox SAM 2, Kemamine AS 990, Nissan Nymeen 204, Nikkol TAMNS 10, Ameate 308, Genamin S 100, Genamin S 150, Genamin S 200, Genamin S 250, Nonio-Light NS 9H, Oxamin S 60, Amiladin C 1802, Chemeen 18-5, Chemeen 18-6, Imbentin SAM 160, Imbentin SAM 250. CAS No. 11119-98-5. Molecular formula: C26H55NO4. Mole weight: 445.719 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CCOCCO)CCOCCO. ECNumber: 607-973-6. Catalog: ACM11119985. | |
| 2-[2-[2-[Bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron | Heterocyclic Organic Compound. Alternative Names: Gadobenate, Gadobenic acid, Acido gadobenico, Acide gadobenique, Acidum gadobenicum, Acido gadobenico [INN-Spanish], UNII-15G12L5X8K, Acide gadobenique [INN-French], Acidum gadobenicum [INN-Latin], 127000-20-8 (dimeglumine), CID105124, 113662-23-0, Gadolinate(2-), (4-carboxy-5, 8, 11-tris(carboxymethyl)-1-phenyl-2-oxa-5, 8, 11-triazatridecan-13-oato(5-)-N5, N8, N11, O4, O5, O8, O11, O13)-, dihydrogen. CAS No. 113662-23-0. Molecular formula: C22H28GdN3O11. Mole weight: 667.721 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron. Catalog: ACM113662230. | |
| 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid] | Heterocyclic Organic Compound. Alternative Names: 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid];2,5-bis(Phthalimido)toluene-4',4''-dicarboxylic acid. CAS No. 114731-67-8. Molecular formula: C25H14N2O8. Catalog: ACM114731678. | |
| 2,2,2-Trichloroethanol purum | Alcohols. CAS No. 115-20-8. Mole weight: 149.4. Catalog: ACM115208. | |
| 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,2,2-trifluoro-1-(pyridin-3-yl)ethanamine hydrochloride, 1138011-22-9, 2,2,2-Trifluoro-1-pyridin-3-ylethylamine hydrochloride, 2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE HYDROCHLORIDE, 336105-46-5, ACMC-20aokz, CTK7D4228, AKOS005255724, AB28542, AG-L-41891, AK-55796, A821871, 2,2,2-trifluoro-1-(3-pyridinyl)ethanamine hydrochloride, 2,2,2-TRIFLUORO-1-(3-PYRIDYL)ETHYLAMINE HYDROCHLORIDE, 2,2,2-tris(fluoranyl)-1-pyridin-3-yl-ethanamine hydrochloride, 2,2,2-TRIFLUORO-1-(3-PYRIDINYL)ETHYLAMINE HYDROCHLORIDE, 2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYL-AMMONIUM, CHLORIDE, ALPHA- (TRIFLUOROMETHYL) -3-PYRIDINEMETHANAMINEHYDROCHLORIDE, (+/-)-2,2,2-TRIFLUORO-1-PYRIDIN-3-YLETHYLAMINE HYDROCHLORIDE, (S)-2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE HYDROCHLORIDE. CAS No. 1138011-22-9. Molecular formula: C7H8ClF3N2. Mole weight: 212.6. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride. Canonical SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl. Catalog: ACM1138011229. | |
| 2,2,2-Trifluoroethyl acrylate | INHIBITOR: 100 ppm MEHQ. Group: Polymer/macromolecule. CAS No. 407-47-6. Molecular formula: H2C=CHCO2CH2CF3. Mole weight: 154.1. ECNumber: 206-987-6. Catalog: ACM407476-4. | |
| 2-[2-(3-Oxobutyl)]-4-{4-[4-(4-hydroxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4-triazol-3-one | Heterocyclic Organic Compound. Alternative Names: 2-[2-(3-OXOBUTYL)]-4-{4-[4-(4-HYDROXYPHENYL)-PIPERAZIN-1-YL]-PHENYL}-2,4-DIHYDRO-[1,2,4-TRIAZOL-3-ONE. CAS No. 112559-69-0. Molecular formula: C22H25N5O3. Appearance: Off-White Solid. Catalog: ACM112559690. | |
| 2-[2-(3-Prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl methacrylate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This monomer is commonly used in the formulation of hydrogel for contact lenses and other ophthalmic devices. Group: Chno containing functional groups. Alternative Names: 2-[2-(3-Prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl 2-methylprop-2-enoate. CAS No. 126710-08-5. Mole weight: 331.41. Canonical SMILES: C=C (C)C1=CC (C (C) (C)NC (OCCOC (C (C)=C)=O)=O)=CC=C1. Density: 1.102 g/mL at 25 °C. Catalog: ACM126710085. | |
| 2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime | Heterocyclic Organic Compound. Alternative Names: 2,2,4,4-tetramethylcyclobutane-1,3-dione dioxime;2,2,4,4-Tetramethyl-1,3-cyclobutanedione dioxime. CAS No. 1127-29-3. Molecular formula: C8H14N2O2. Mole weight: 170.20896. Catalog: ACM1127293. | |
| 2-(2,4,5-Trifluorophenyl)acetaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(2,4,5-TRIFLUOROPHENYL)ACETALDEHYDE, Benzeneacetaldehyde,2,4,5-trifluoro-, 111991-20-9, ACMC-20mf9o, CTK4A7605, AKOS006307931, AG-D-30805. CAS No. 111991-20-9. Molecular formula: C8H5F3O. Mole weight: 174.119910 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,5-trifluorophenyl)acetaldehyde. Catalog: ACM111991209. | |
| 2-(2,4,6-Trifluorophenyl)acetaldehyde | Heterocyclic Organic Compound. Alternative Names: CTK8G5808, AKOS006309550, 2-(2,4,6-TRIFLUOROPHENYL)ACETALDEHYDE, 111991-19-6. CAS No. 111991-19-6. Molecular formula: C8H5F3O. Mole weight: 174.119910 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,6-trifluorophenyl)acetaldehyde. Catalog: ACM111991196. | |
| 2-(2,4-Dichloro-5-nitrophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. CAS No. 111992-17-7. Molecular formula: C10H6Cl2F2N4O3. Mole weight: 339.08. Density: 1.79. Catalog: ACM111992177. | |
| 2-[(2,4-Dichlorophenoxy)methyl]oxirane | Heterocyclic Organic Compound. CAS No. 2212-7-9. Molecular formula: C9H8Cl2O2. Catalog: ACM114147. | |
| 2-(2,4-Dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one | Heterocyclic Organic Compound. CAS No. 111992-16-6. Molecular formula: C10H7Cl2F2N3O. Mole weight: 294.08. Density: 1.6. Catalog: ACM111992166. | |
| [2,2':6',2'']-Terpyridin-4'-yl-[2,2']bithiophenyl-5-carboxylic acid | Nitrogen-Donor Ligands. CAS No. 1147548-57-9. Molecular formula: C24H15N3O2S2. Mole weight: 441.52. Catalog: ACM1147548579. | |
| (2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: (2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid, pinacol ester, 1142363-56-1, SureCN3655929, CTK8B3057, ANW-41715, AKOS015960329, KB-00848, A-5035, (2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid pinacol ester, (2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid, pinacol ester,, 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)-1,3,2-dioxaborolane. CAS No. 1142363-56-1. Molecular formula: C15H27BO3. Mole weight: 266.2. Purity: 0.95. IUPACName: 4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3H-pyran-4-yl)-1,3,2-dioxaborolane. Catalog: ACM1142363561. | |
| 2,2,6,6-Tetramethylheptane-3,5-dione | Organic Phosphine Compounds. Alternative Names: ANW-16334; MFCD00008848; CHEMBL3186481; ST50825222; YRAJNWYBUCUFBD-UHFFFAOYSA-N; 2,2,6,6-Tetramethyl-3,5-heptanedione, 98%; DTXSID7049396; 3, 2,2,6,6-tetramethyl-; DSSTox_CID_29355; BC205801. CAS No. 1118-71-4. Molecular formula: C11H20O2. Mole weight: 184.279g/mol. IUPACName: 2,2,6,6-tetramethylheptane-3,5-dione. Canonical SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C. ECNumber: 214-268-3. Catalog: ACM1118714. | |
| 2-[(2,6-Dichlorophenyl)sulfonyl]acetic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1154228-17-7. Molecular formula: C10H10Cl2O4S. Catalog: ACM1154228177. | |
| 2-(2,6-Diisopropylphenyl)-3,3-dimethyl-2-azaspiro[4.5]dec-1-en-2-ium Hydrogen Dichloride | Carbon-Donor Ligands. Alternative Names: MFCD20922893;1141464-90-5;2-[2,6-Bis(1-methylethyl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene hydrogen dichloride. CAS No. 1141464-90-5. Molecular formula: C23H37Cl2N. Mole weight: 398.456g/mol. IUPACName: 2-[2,6-di(propan-2-yl)phenyl]-3,3-dimethyl-2-azoniaspiro[4.5]dec-1-ene;chloride;hydrochloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)[N+]2=CC3 (CCCCC3)CC2 (C)C. Cl. [Cl-]. Catalog: ACM1141464905. | |
| 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene | 2,2',7,7'-Tetrabromo-9,9'-spirobifluorene is a spirobifluorene (SBF) derivative and is used as a blue-emitting material in electroluminescent devices. The spirobifluorene linkage in the molecule helps in decreasing the crystallization tendency and also increases the colour stability by preventing the formation of aggregates or excimers. They possess high photoluminescence efficiency and good chemical stability. Uses: Blue light emitting material in organic light emitting diodes (oleds). Group: Bromine series. Alternative Names: 2,2',7,7'-Tetrabromo-9,9'-spiro-bifluorene. CAS No. 128055-74-3. Molecular formula: C25H12Br4. Mole weight: 632. Appearance: White to off-white solid. Purity: 95%+. IUPACName: 2,2',7,7'-Tetrabromo-9,9'-spirobi[fluorene]. Canonical SMILES: C1=CC2=C (C=C1Br)C3 (C4=C2C=CC (=C4)Br)C5=C (C=CC (=C5)Br)C6=C3C=C (C=C6)Br. Density: 2.12 g/cm³. Catalog: ACM128055743-2. | |
| 2,2a-Dihydro-1H-azeto[1,2-a]quinoxaline-1,3(4H)-dione | Heterocyclic Organic Compound. CAS No. 111781-86-3. Molecular formula: C10H8N2O2. Purity: 0.96. Catalog: ACM111781863. | |
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