Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2,3-Diphenyl-5,6-benzoquinoxaline | Heterocyclic Organic Compound. Alternative Names: NSC163177, CID294541, 10322-25-5. CAS No. 10322-25-5. Molecular formula: C24H16N2. Mole weight: 332.397240 [g/mol]. Purity: 0.96. IUPACName: 2,3-diphenylbenzo[f]quinoxaline. Canonical SMILES: C1=CC=C (C=C1)C2=NC3=C (C4=CC=CC=C4C=C3)N=C2C5=CC=CC=C5. Density: 1.21g/cm³. Catalog: ACM10322255. |  |
| 2,3-Diphenyl-5-(p-tolyl)tetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: 2,3-Diphenyl-5-(p-tolyl)tetrazolium Chloride, SCHEMBL918244, CTK8E3489, AKOS015833168, TR-001160, 10557-48-9. CAS No. 10557-48-9. Molecular formula: C20H17ClN4. Mole weight: 348.83. Purity: >90.0%(T). IUPACName: 5-(4-methylphenyl)-2,3-diphenyl-1H-tetrazol-1-ium;chloride. Catalog: ACM10557489. | |
| 2,3-Di(p-tolyl)-5-phenyltetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: 2,3-Di(p-tolyl)-5-phenyltetrazolium Chloride, 104497-77-0, ACMC-2098c7, CTK8A9085, ANW-15077, AKOS015833158. CAS No. 104497-77-0. Molecular formula: C21H19ClN4. Mole weight: 362.86. Purity: >98.0%(T). IUPACName: 2,3-bis(4-methylphenyl)-5-phenyl-1H-tetrazol-1-ium;chloride. Canonical SMILES: CC1=CC=C (C=C1)N2[NH2+]C (=NN2C3=CC=C (C=C3)C)C4=CC=CC=C4. [Cl-]. Catalog: ACM104497770. | |
| 2-(3-Ethylureido)-2-oxoacetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-ETHYLUREIDO)-2-OXOACETIC ACID. CAS No. 105919-00-4. Molecular formula: C5H8N2O4. Mole weight: 160.13. Catalog: ACM105919004. | |
| 2-[(3-Fluorophenyl)methyl]-D-proline | Heterocyclic Organic Compound. Alternative Names: 2-[(3-fluorophenyl)methyl]-D-Proline, AJ-100575, DB-059199, 1048027-99-1. CAS No. 1048027-99-1. Molecular formula: C12H14FNO2. Mole weight: 223.243463 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)F)C(=O)O. Catalog: ACM1048027991. | |
| 2-[(3-Fluorophenyl)methyl]-L-proline | Heterocyclic Organic Compound. Alternative Names: AC1MC5UB, (2R)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic Acid, 2-[(3-fluorophenyl)methyl]-L-Proline, AJ-49305, DB-059275, 1049980-39-3. CAS No. 1049980-39-3. Molecular formula: C12H14FNO2. Mole weight: 223.243463 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)F)C(=O)O. Catalog: ACM1049980393. | |
| 2-[(3-Fluorophenyl)methyl]-L-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049740-20-6, AC1MC5U8, MolPort-003-794-455, (2R)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015948747, AK120253, KB-209729, (R)-ALPHA-(3-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1049740-20-6. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2R)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC(=CC=C2)F)C(=O)O.Cl. Catalog: ACM1049740206. | |
| 2-(3-Formyl-phenyl)-2-methyl-propionic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1245806-89-6. Molecular formula: C12H14O3. Mole weight: 206.23776;g/mol. Purity: 0.96. IUPACName: methyl2-(3-formylphenyl)-2-methylpropanoate. Canonical SMILES: CC(C)(C1=CC=CC(=C1)C=O)C(=O)OC. Catalog: ACM1245806896. | |
| 2-(3-Hydroxyphenylamino)ethanesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-hydroxyphenylamino)ethanesulfonic acid. CAS No. 104932-73-2. Molecular formula: C8H11NO4S. Mole weight: 217.24224. Catalog: ACM104932732. | |
| {2-[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]-ethyl}amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]ETHANAMINE HYDROCHLORIDE, MolPort-019-931-438, AKOS015894658, KB-226926, FT-0684334, I05-1729, 1227465-69-1. CAS No. 1227465-69-1. Molecular formula: C6H12ClN3O2. Mole weight: 193.63. Purity: 0.96. IUPACName: 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride. Canonical SMILES: COCC1=NOC(=N1)CCN.Cl. Catalog: ACM1227465691. | |
| 2-(3-METHOXYPHENOXY)BENZALDEHYDE | Heterocyclic Organic Compound. CAS No. 122283-23-2. Molecular formula: H3COC6H4OC6H4CHO. Catalog: ACM122283232. | |
| (2- ( (3-Methoxyphenyl) Dimethylsilyl) Phenyl) Methanol | Organosilicone. CAS No. 1244855-82-0. Molecular formula: C16H20O2Si. Purity: 0.95. Catalog: ACM1244855820. | |
| 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-31-1, AK141194, KB-14554, A-5588, 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid pinacol ester, 2-(3-Methoxypropylamino)pyrimidine-5-boronic acid, pinacol ester,, N-(3-Methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. CAS No. 1218789-31-1. Molecular formula: C14H24BN3O3. Mole weight: 293.2. Purity: 0.95. IUPACName: N-(3-methoxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Catalog: ACM1218789311. | |
| 2-(3-Methyl-2-thienyl)ethanamine x1hcl 0.7h2o 0.02c4h8o2 | Heterocyclic Organic Compound. Alternative Names: 2-(3-methyl-2-thienyl)ethanamine, 125140-63-8, SureCN2244196, AGN-PC-00161N, CTK4B4258, 2-Thiopheneethanamine, 3-methyl-, MolPort-003-178-883, AKOS000162297, AG-D-53224, BP-11021, AB1008991. CAS No. 125140-63-8. Molecular formula: C7H11NS. Mole weight: 141.233940 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methylthiophen-2-yl)ethanamine. Canonical SMILES: CC1=C(SC=C1)CCN. Density: 1.073g/cm³. Catalog: ACM125140638. | |
| 2,3-NAPHTHO-12-CROWN-4 | Heterocyclic Organic Compound. Alternative Names: 2,3-NAPHTHO-12-CROWN-4. CAS No. 104547-98-0. Catalog: ACM104547980. | |
| 2,3-O-Cyclohexylidene-D-ribofuranose | Heterocyclic Organic Compound. Alternative Names: 2,3-O-CYCLOHEXYLIDENE-D-RIBOFURANOSE. CAS No. 123168-27-4. Molecular formula: C11H18O5. Mole weight: 230.25762. Catalog: ACM123168274. | |
| 2-(3-Pyridinyl)-1H-benzimidazole-7-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-4-carboxylic acid, 2-(3-pyridinyl)-, 124340-89-2, ACMC-20mqzi, AGN-PC-00ACEY, SureCN7561483, CTK0F7184, AKOS012332044. CAS No. 124340-89-2. Molecular formula: C13H9N3O2. Mole weight: 239.229460 [g/mol]. Purity: 0.96. IUPACName: 2-pyridin-3-yl-1H-benzimidazole-4-carboxylic acid. Canonical SMILES: C1=CC (=C2C (=C1)NC (=N2)C3=CN=CC=C3)C (=O)O. Catalog: ACM124340892. | |
| 2-(3-SULFOBENZOYL)-PYRIDIN-2-PYRIDYLHYDR | Heterocyclic Organic Compound. Alternative Names: Benzenesulfonic acid, 3-[2-pyridinyl[2-(2-pyridinyl)hydrazinylidene]methyl]-, hydrate (1:2); Benzenesulfonicacid,3-[2-pyridinyl(2-pyridinylhydrazono)methyl]-,dihydrate (9CI); 2-(3-Sulfobenzoyl)pyridine 2-pyridylhydrazone dihydrate. CAS No. 123333-58-4. Molecular formula: C17H18N4O5S. Mole weight: 390.413620 [g/mol]. Purity: 0.96. IUPACName: 3-[C-pyridin-2-yl-N- (pyridin-2-ylamino) carbonimidoyl]benzenesulfonic acid;dihydrate. Catalog: ACM123333584. | |
| 2- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -6-Fluoro-4-Iodopyridine | Organosilicone. CAS No. 1228665-82-4. Molecular formula: C16H26FIN2OSi. Purity: 0.95. Catalog: ACM1228665824. | |
| 2- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -6-Fluoropyridine | Organosilicone. CAS No. 1228666-47-4. Molecular formula: C16H27FN2OSi. Purity: 0.95. Catalog: ACM1228666474. | |
| 2- (3- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) -6- (Pyrrolidin-1-Yl) Pyridine | Organosilicone. CAS No. 1228666-52-1. Molecular formula: C20H35N3OSi. Purity: 0.95. Catalog: ACM1228666521. | |
| 2,4(1H,3H)-Pyrimidinedione,6-chloro-1-(phenylmethyl)- | Heterocyclic Organic Compound. CAS No. 124218-96-8. Molecular formula: C11H9ClN2O2. Catalog: ACM124218968. | |
| 2-[4-[2-[2- (2, 4, 5-Trichlorophenoxy) acetyl]oxyethyl]piperazin-1-yl]ethyl2- (2, 4, 5-trichlorophenoxy) acetate dihydrochloride | Heterocyclic Organic Compound. Alternative Names: Acetic acid, (2,4,5-trichlorophenoxy)-, 1,4-piperazinediyldi-2,1-ethanediyl ester, dihydrochloride, 1, 4-Bis (2- (2, 4, 5-trichlorophenoxyacetoxy) ethyl) piperazine dihydrochloride, (2,4,5-Trichlorophenoxy)acetic acid 1,4-piperazinediyldi-2,1-ethanediyl ester dihydrochloride, piperazine-1,4-diyldiethane-2,1-diyl bis[(2,4,5-trichlorophenoxy)acetate] dihydrochloride, 105115-40-0, AC1Q3AFK, AC1L1S7N, LS-12956, 2-[4-[2-[2- (2, 4, 5-trichlorophenoxy) acetyl]oxyethyl]piperazin-1-yl]ethyl 2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. CAS No. 105115-40-0. Molecular formula: C24H26Cl8N2O6. Mole weight: 722.097 g/mol. Purity: 0.96. IUPACName: 2-[4-[2-[2- (2, 4, 5-trichlorophenoxy) acetyl]oxyethyl]piperazin-1-yl]ethyl 2-(2, 4, 5-trichlorophenoxy)acetate; dihydrochloride. Canonical SMILES: C1CN (CCN1CCOC (=O)COC2=CC (=C (C=C2Cl)Cl)Cl)CCOC (=O)COC3=CC (=C (C=C3Cl)Cl)Cl. Cl. Cl. Catalog: ACM105115400. | |
| 2-(4-(2,2-Dichlorocyclopropyl)phenoxy)propane | Heterocyclic Organic Compound. CAS No. 124575-86-6. Catalog: ACM124575866. | |
| 2-[4-(2,2-Dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl benzoate | Heterocyclic Organic Compound. Alternative Names: 2-((4-(2,2-Dicyanovinyl)-3-methylphenyl)ethylamino)ethyl benzoate, 12239-59-7, AC1Q4PYM, AC1L30SX, EINECS 229-727-3, AR-1C5786, 2-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl benzoate, 2-{[4-(2,2-dicyanoethenyl)-3-methylphenyl](ethyl)amino}ethyl benzoate, beta,beta-Dicyano-2-methyl-4-(N-ethyl-N-(2-benzoyloxyethyl)amino)styrene, Propanedinitrile, ((4-((2-(benzoyloxy)ethyl)ethylamino)-2-methylphenyl)methylene)-, Propanedinitrile, 2- ( (4- ( (2- (benzoyloxy)ethyl)ethylamino)-2-methylphenyl)methylene)-. CAS No. 12239-59-7. Molecular formula: C22H21N3O2. Mole weight: 359.421 g/mol. Purity: 0.96. IUPACName: 2-[4-(2,2-dicyanoethenyl)-N-ethyl-3-methylanilino]ethyl benzoate. Canonical SMILES: CCN (CCOC (=O)C1=CC=CC=C1)C2=CC (=C (C=C2)C=C (C#N)C#N)C. ECNumber: 229-727-3. Catalog: ACM12239597. | |
| 24,24-Difluoro-1,25-dihydroxy-26,27-dimethylvitamin d3 | Heterocyclic Organic Compound. CAS No. 123836-13-5. Catalog: ACM123836135. | |
| 2-[4-(2-Amino-ethyl)-phenyl]-N,N-dimethyl-acetamide | Heterocyclic Organic Compound. CAS No. 124499-22-5. Molecular formula: C12H18N2O. Mole weight: 206.28. Catalog: ACM124499225. | |
| 2-[4-(2-Cyclohexyl-ethyl)-phenyl]-ethylamine | Heterocyclic Organic Compound. CAS No. 124499-31-6. Molecular formula: C16H25N. Mole weight: 231.38. Catalog: ACM124499316. | |
| 2-[4-(2-Cyclohexyl-vinyl)-phenyl]-ethylamine | Heterocyclic Organic Compound. CAS No. 124499-30-5. Molecular formula: C16H23N. Mole weight: 229.36. Catalog: ACM124499305. | |
| 2-[4-(3,3-Dimethylbut-1-yn-1-yl)phenyl]-4-methylaniline | Heterocyclic Organic Compound. CAS No. 1029773-18-9. Molecular formula: C19H21N. Mole weight: 263.3767. Purity: 0.96. IUPACName: 4-(3,3-Dimethyl-1-butyn-1-yl)-5-methyl-2-biphenylamine. Catalog: ACM1029773189. | |
| 2-[4-[[4-(2-Chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-acetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0CSEYN, SureCN3199595, KB-74471, Acetic acid,2-[4-[[4-(2-chlorophenyl)-2-thiazolyl]methoxy]-2-methylphenoxy]-,methyl ester, methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate, 1050507-17-9. CAS No. 1050507-17-9. Molecular formula: C20H18ClNO4S. Mole weight: 403.879220 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[4-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]methoxy]-2-methylphenoxy]acetate. Canonical SMILES: CC1=C (C=CC (=C1)OCC2=NC (=CS2)C3=CC=CC=C3Cl)OCC (=O)OC. Catalog: ACM1050507179. | |
| [2-[4-[4-[[2- (Diethylazaniumyl) acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: 2,2-Bis(diethylamino)-4,4-biacetanilide dihydrochloride, 4,4-BIACETANILIDE, 2,2-BIS(DIETHYLAMINO)-, DIHYDROCHLORIDE, 103643-84-1, AC1L1RXB, LS-43539, 2,2-(biphenyl-4,4-diyldiimino)bis(N,N-diethyl-2-oxoethanaminium) dichloride, [2-[4-[4-[[2- (diethylazaniumyl) acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium dichloride. CAS No. 103643-84-1. Molecular formula: C24H36Cl2N4O2. Mole weight: 483.474 g/mol. Purity: 0.96. IUPACName: [2-[4-[4-[[2- (diethylazaniumyl) acetyl]amino]phenyl]anilino]-2-oxoethyl]-diethylazanium; dichloride. Canonical SMILES: CC[NH+] (CC)CC (=O)NC1=CC=C (C=C1)C2=CC=C (C=C2)NC (=O)C[NH+] (CC)CC. [Cl-]. [Cl-]. Catalog: ACM103643841. | |
| 2-[[4-(4-Aminophenyl)diazenyl-3-methylphenyl]-(2-hydroxyethyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: HC YELLOW NO. 7;2-[[4-(4-Aminophenyl)azo-3-methylphenyl]-(2-hydroxyethyl)amino]ethanol;HC Yellow 7. CAS No. 104226-21-3. Molecular formula: C17H22N4O2. Mole weight: 314.38. Catalog: ACM104226213. | |
| 2,4,5,6-Tetrachlorophenol-13C6 | Environmental Standards. Alternative Names: 2,3,4,6-Tetrachlorophenol 13C6. CAS No. 1246820-81-4. Molecular formula: C6H2Cl4O. Mole weight: 237.8. Catalog: ACM1246820814. | |
| 2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimidine, 1053228-28-6, CTK4A3739, MolPort-009-199-022, ANW-45572, AKOS015850453, AG-L-20220, QC-3861, RP27407, AK-31644, AM802874, BR-31644, KB-225359, X8750. CAS No. 1053228-28-6. Molecular formula: C6H2Cl3N3. Mole weight: 222.459180 [g/mol]. Purity: 0.96. IUPACName: 2,4,5-trichloro-7H-pyrrolo[2,3-d]pyrimidine. Canonical SMILES: C1=C(C2=C(N1)N=C(N=C2Cl)Cl)Cl. Catalog: ACM1053228286. | |
| 2,4,5-Trichloroaniline-d4 | 2H Labeled Compounds. CAS No. 1219804-61-1. Molecular formula: Cl3C6D2ND2. Mole weight: 200.49. Catalog: ACM1219804611. | |
| 2,4,5-Trichlorophenoxy-acetic acid-ring-ul-14C | Heterocyclic Organic Compound. Alternative Names: 2,4,5-TRICHLOROPHENOXY-ACETIC ACID-RING-UL-14C. CAS No. 104873-01-0. Molecular formula: C8H5Cl3O3. Mole weight: 267.59. Catalog: ACM104873010. | |
| 2,4,5-Trifluoro-3-bromobenzoic acid | Heterocyclic Organic Compound. CAS No. 104222-46-6. Molecular formula: C7HBrF3O2R. Catalog: ACM104222466. | |
| 2,4,5-Trimethylbenzyl chloride | Heterocyclic Organic Compound. Alternative Names: 2,4,5-TRIMETHYLBENZYL CHLORIDE. CAS No. 10340-77-9. Molecular formula: C10H13Cl. Catalog: ACM10340779. | |
| 2,4,6-Tribromophenol-3,5-d2 | Environmental Standards. CAS No. 1219795-42-2. Molecular formula: Br3C6D2OH. Mole weight: 332.81. Catalog: ACM1219795422. | |
| 2,4,6-Tribromophenyl 3,4-dibromopentafluorobutyrate | Heterocyclic Organic Compound. Alternative Names: 2,4,6-TRIBROMOPHENYL 3,4-DIBROMOPENTAFLUOROBUTYRATE;2,4,6-Tribromophenyl3,4-dibromo-2,2,3,4,4,4-pentafluorobutyrate. CAS No. 124311-21-3. Molecular formula: C10H2Br5F5O2. Mole weight: 648.63. Purity: 0.96. IUPACName: (2,4,6-tribromophenyl) 3,4-dibromo-2,2,3,4,4-pentafluorobutanoate. Canonical SMILES: C1=C (C=C (C (=C1Br)OC (=O)C (C (C (F) (F)Br) (F)Br) (F)F)Br)Br. Density: 2.472g/cm³. Catalog: ACM124311213. | |
| 2,4,6-Trichloro-3,4-dihydro-quinazoline | Heterocyclic Organic Compound. Alternative Names: 2,4,6-TRICHLORO-3,4-DIHYDROQUINAZOLINE, 1060795-17-6, CTK0G9250, AKOS015966274, AK-32766, FT-0645723, Quinazoline, 2,4,6-trichloro-3,4-dihydro-. CAS No. 1060795-17-6. Molecular formula: C8H5Cl3N2. Mole weight: 235.497700 [g/mol]. Purity: 0.96. IUPACName: 2,4,6-trichloro-1,4-dihydroquinazoline. Canonical SMILES: C1=CC2=C(C=C1Cl)C(N=C(N2)Cl)Cl. Catalog: ACM1060795176. | |
| 2,4,6-Trichlorobiphenyl-2',3',4',5',6'-d5 | 2H Labeled Compounds. Alternative Names: PCB 30-d5. CAS No. 1219794-85-0. Mole weight: 262.58. Catalog: ACM1219794850. | |
| 2,4,6-Trichloro-pyrido[3,2-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 2,4,6-trichloropyrido[3,2-d]pyrimidine, 2,4,6-trichloro-pyrido[3,2-d]pyrimidine, 1036738-12-1, CTK8E3494, PB22765, PYRIDO[3,2-D]PYRIMIDINE, 2,4,6-TRICHLORO-. CAS No. 1036738-12-1. Molecular formula: C7H2Cl3N3. Mole weight: 234.469880 [g/mol]. Purity: 0.96. IUPACName: 2,4,6-trichloropyrido[3,2-d]pyrimidine. Canonical SMILES: C1=CC(=NC2=C1N=C(N=C2Cl)Cl)Cl. Catalog: ACM1036738121. | |
| 2,4,6-Trifluorobenzotrifluoride | Heterocyclic Organic Compound. CAS No. 122030-04-0. Molecular formula: C7H2F6. Mole weight: 200.08. Purity: 0.98. Catalog: ACM122030040. | |
| 2,4,6-Trifluorophenylsulfur pentafluoride | Heterocyclic Organic Compound. Alternative Names: 1062610-12-1, MolPort-016-582-053, 2,4,6-Trifluorophenylsulfur pentafluoride, KB-74680, 2,4,6-Trifluorophenylsulphur pentafluoride, 1-(Pentafluorothio)-2,4,6-trifluorobenzene, 1, 3, 5-trifluoro-2- (pentafluoro-$l^{6}-sulfanyl)benzene. CAS No. 1062610-12-1. Molecular formula: C6H2F8S. Mole weight: 258.132. Purity: 0.96. IUPACName: pentafluoro-(2,4,6-trifluorophenyl)-$l^{6}-sulfane. Catalog: ACM1062610121. | |
| 2,4,6-Triisopropylbenzenesulfonamine | Heterocyclic Organic Compound. Alternative Names: 2,4,6-Triisopropylbenzenesulfonamide, 105536-22-9, SBB058036, 2,4,6-tri(propan-2-yl)benzenesulfonamide, 2,4,6-tris(methylethyl)benzenesulfonamide, ZINC00156651, AC1LEHOO, CBMicro_034663, SureCN1069046, ACMC-1BT32, Oprea1_497094, CTK4A3926, AG-D-19173, MCULE-8611968173, BIM-0034751.P001, FT-0609882, ST50408004, Benzenesulfonamide,2,4,6-tris(1-methylethyl)-, A801259, I14-59276. CAS No. 105536-22-9. Molecular formula: C15H25NO2S. Mole weight: 283.43. Purity: 0.96. IUPACName: 2,4,6-tri(propan-2-yl)benzenesulfonamide. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)S (=O) (=O)N)C (C)C. Density: 1.055g/cm³. Catalog: ACM105536229. | |
| ((2,4,6-Trimethylbenzene-1,3,5-triyl)tris(methylene))tris(phosphonic acid) | Phosphorous Acid MOFs Ligands. Alternative Names: P, P', P''-[ (2, 4, 6-Trimethyl-1, 3, 5-benzenetriyl)tris (methylene)]tris[phosphonic acid]; 2,4,6-Tris(phosphonomethyl)mesitylene. CAS No. 1246042-23-8. Molecular formula: C12H21O9P3. Mole weight: 402.21. Purity: 95%+. Catalog: ACM1246042238-1. | |
| 2,4,6-(Trimethyl)benzylbromide | Heterocyclic Organic Compound. Alternative Names: Benzene, (bromomethyl)dimethyl-, MolPort-001-769-568, CID113627, S01-0126, 104155-11-5. CAS No. 104155-11-5. Molecular formula: C9H11Br. Mole weight: 199.087640 [g/mol]. Purity: 0.96. IUPACName: 1-(bromomethyl)-2,3-dimethylbenzene. Catalog: ACM104155115. | |
| 2,4,6-Trimethylolphenyl allyl ether | Heterocyclic Organic Compound. CAS No. 10580-81-1. Catalog: ACM10580811. | |
| 2,4,6-TRIMETHYLPHENYLBORONIC ACID,97+% | Heterocyclic Organic Compound. CAS No. 1234-23-6. Molecular formula: C9H13BO2. Mole weight: 164.0105. Purity: 0.96. Catalog: ACM1234236. | |
| 2,4,6-Trimethylpyridine-d11 | 2H Labeled Compounds. Alternative Names: 2,4,6-Collidine. CAS No. 1219805-54-5. Mole weight: 132.25. Catalog: ACM1219805545. | |
| 2,4,6-Triphenylnitrobenzene | Heterocyclic Organic Compound. Alternative Names: 2-nitro-1,3,5-triphenylbenzene. CAS No. 10368-47-5. Molecular formula: C24H17NO2. Mole weight: 351.4. Purity: 0.96. IUPACName: 2-nitro-1,3,5-triphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=C (C (=C2)C3=CC=CC=C3)[N+] (=O)[O-])C4=CC=CC=C4. Density: 1.182g/cm³. Catalog: ACM10368475. | |
| 2,4,6-Triphenylphenoxyl | Heterocyclic Organic Compound. Alternative Names: 2,4,6-TRIPHENYLPHENOXYL. CAS No. 10384-15-3. Molecular formula: C24H17O. Mole weight: 321.39118;g/mol. Purity: 0.96. IUPACName: 2-$l^{1}-oxidanyl-1,3,5-triphenylbenzene. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=C (C (=C2)C3=CC=CC=C3)[O])C4=CC=CC=C4. Catalog: ACM10384153. | |
| 2,4,6-tris-(Trifluoromethyl)phenol | Heterocyclic Organic Compound. Alternative Names: Phenol,2,4,6-tris(trifluoromethyl)-, 2,4,6-TRIS(TRIFLUOROMETHYL)PHENOL, 122489-60-5, ACMC-1BXI0, AGN-PC-002E1H, CTK4B3130, AG-D-48835, Phenol, 2,4,6-tris(trifluoromethyl)-, FT-0609931. CAS No. 122489-60-5. Molecular formula: C9H3F9O. Mole weight: 298.105149 [g/mol]. Purity: 0.96. IUPACName: 2,4,6-tris(trifluoromethyl)phenol. Density: 1.582g/cm³. Catalog: ACM122489605. | |
| 2,4,9-Trihydroxy-6-methoxy-7-methyl-2-(2-oxopropyl)phenalene-1,3-dione | Heterocyclic Organic Compound. CAS No. 124190-19-8. Molecular formula: C18H16O7. Mole weight: 344.315 g/mol. Catalog: ACM124190198. | |
| 2-[4-(Aminocarbonyl)phenoxy]-2-methylpropanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(4-CARBAMOYLPHENOXY)-2-METHYLPROPIONIC ACID;2-[4-(AMINOCARBONYL)PHENOXY]-2-METHYLPROPANOIC ACID. CAS No. 121809-54-9. Molecular formula: C11H13NO4. Mole weight: 223.23. Purity: 0.96. IUPACName: 2-(4-carbamoylphenoxy)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)C(=O)N. Density: 1.265g/cm³. Catalog: ACM121809549. | |
| 2,4-Bis((Trimethylsilyl)Oxy)Pyrimidine | OrganosiliconeSilane Compound. CAS No. 10457-14-4. Molecular formula: C10H20N2O2Si2. Mole weight: 256.45 g/mol. Purity: 0.98. Catalog: ACM10457144. | |
| 2-(4-Bromobutyl)-5-nitro-1H-isoindole-1,3(2H)-dione | Heterocyclic Organic Compound. Alternative Names: 2-(4-Bromobutyl)-5-nitro-1H-isoindole-1,3(2H)-dione;2-(4-Bromobutyl)-5-nitro-1H-isoindole-1,3(2H)dione. CAS No. 125207-39-8. Molecular formula: C12H11BrN2O4. Mole weight: 327.13. Catalog: ACM125207398. | |
| 2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 1033201-91-0, 2-(4-BROMOPHENYL)-5-(PROP-1-EN-2-YL)-1,3,4-OXADIAZOLE, BD231090, CTK4A1960, ACMC-209861, ANW-14855, AKOS015835639, AG-D-13932, AK-93711, KB-14745, A-4250, I14-24856, 2-(4-Bromophenyl)-5-(prop-1-en-2-yl)-1,3,4-oxadiazole. CAS No. 1033201-91-0. Molecular formula: C11H9BrN2O. Mole weight: 265.1. Purity: 0.98. IUPACName: 2-(4-bromophenyl)-5-prop-1-en-2-yl-1,3,4-oxadiazole. Catalog: ACM1033201910. | |
| 2-(4-Bromophenyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2-(4-BROMOPHENYL)PIPERAZINE;2-(4-Bromophenyl)piperazine95%;2-(4-BROMOPHENYL)PIPERAZINE 95%. CAS No. 105242-07-7. Molecular formula: C10H13BrN2. Mole weight: 241.13. Catalog: ACM105242077. | |
| 2-(4-Bromo-phenyl)-quinoline-4-carboxylic acid | Bromine Series. Alternative Names: 2-(4-bromophenyl)quinoline-4-carboxylic acid. CAS No. 103914-52-9. Molecular formula: C16H10BrNO2. Mole weight: 328.1601. Purity: 0.96. IUPACName: 2-(4-bromophenyl)quinoline-4-carboxylic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=CC (=N2)C3=CC=C (C=C3)Br)C (=O)O. Density: 1.556 g/cm³. Catalog: ACM103914529. | |
| 2-(4-Butylphenyl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(4-butylphenyl)acetonitrile, Benzeneacetonitrile,4-butyl-, 105872-07-9, ACMC-20m94x, SureCN6898751, CTK4A4179, Acetonitrile,(p-butylphenyl)- (5CI), AKOS006310921, AG-D-19821, KB-222471. CAS No. 105872-07-9. Molecular formula: C12H15N. Mole weight: 173.254200 [g/mol]. Purity: 0.96. IUPACName: 2-(4-butylphenyl)acetonitrile. Canonical SMILES: CCCCC1=CC=C(C=C1)CC#N. Catalog: ACM105872079. | |
| 2-(4-Chlorophenoxy)butanoic acid | Heterocyclic Organic Compound. CAS No. 10310-19-7. Molecular formula: C10H11ClO3. Mole weight: 214.65. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)butanoic acid. Canonical SMILES: CCC(C(=O)O)OC1=CC=C(C=C1)Cl. Density: 1.263g/cm³. Catalog: ACM10310197. | |
| 2-(4-Chlorophenyl)-1H-indole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-(4-CHLOROPHENYL)-1H-INDOLE-3-CARBALDEHYDE;2-(4-CHLOROPHENYL)-1H-INDOLE-3-CARBOXALDEHYDE;2-(4-CHLOROPHENYL)INDOLE-3-CARBOXALDEHYDE. CAS No. 1217-83-0. Molecular formula: C15H10ClNO. Mole weight: 255.699. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-1H-indole-3-carbaldehyde. Canonical SMILES: C1=CC=C2C (=C1)C (=C (N2)C3=CC=C (C=C3)Cl)C=O. Density: 1.34 g/cm³. Catalog: ACM1217830. | |
| 2-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 122454-23-3. Molecular formula: C12H6ClF3N2. Mole weight: 270.64. Catalog: ACM122454233. | |
| {2-[(4-Chloro-Phenyl)-Dimethyl-Silanyl]-Phenyl}-Methanol | HOMSi ReagentsOrganosiliconeDisilane sAlkoxysilane. CAS No. 1217863-25-6. Molecular formula: C15H17ClOSi. Mole weight: 276.83 g/mol. Appearance: Solid. Purity: 0.95. Catalog: ACM1217863256. | |
| 2-((4-Chlorophenyl)Dimethylsilyl)Benzyl Acetate | Organosilicone. CAS No. 1244855-53-5. Molecular formula: C17H19ClO2Si. Purity: 0.95. Catalog: ACM1244855535. | |
| 2-[(4-Chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: Chlorpyramin hydrochlorid [German], 59-32-5 (Parent), N-p-Chlorobenzyl-N,N-dimethyl-N-2-pyridylethylenediamine hydrochloride, ETHYLENEDIAMINE, N-(p-CHLOROBENZYL)-N,N-DIMETHYL-N-(2-PYRIDYL)-, HYDROCHLORIDE, N-p-Chlorbenzyl-N-alpha-pyridyl-N,N-dimethyl-aethylendiamin-hydrochlorid [German], Chlorpyramine HCl, Chlorpyramin hydrochlorid, C16H20ClN3.HCl, AC1L18UL, SureCN1649405, LS-68401, 2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium chloride, N-p-Chlorbenzyl-N-alpha-pyridyl-N,N-dimethyl-aethylendiamin-hydrochlorid, 10458-04-5. CAS No. 10458-04-5. Molecular formula: C16H21Cl2N3. Mole weight: 326.264 g/mol. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl-pyridin-2-ylamino]ethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCN (CC1=CC=C (C=C1)Cl)C2=CC=CC=N2. [Cl-]. Catalog: ACM10458045. | |
| 2-(4-Chlorophenyl)sulfanylacetic acid; 2-(1,3-oxazolidin-3-yl)ethanol | Heterocyclic Organic Compound. CAS No. 105892-13-5. Molecular formula: C13H18ClNO4S. Mole weight: 319.804 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)sulfanylacetic acid;2-(1,3-oxazolidin-3-yl)ethanol. Canonical SMILES: C1COCN1CCO.C1=CC(=CC=C1SCC(=O)O)Cl. Catalog: ACM105892135. | |
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