Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 4-(Cyclopropylsulfonyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(CYCLOPROPYLSULFONYL)PHENYLBORONIC ACID, 1217501-07-9, ACMC-209agi, SureCN2414928, CTK4B2677, ANW-17824, AKOS015840736, AG-L-21022, AK-84982, KB-34919, 4-(Cyclopropylsulfonyl)phenylboronic acid,, (4- (Cyclopropylsulfonyl)phenyl)boronic acid, X1679, A-5550, I04-2321. CAS No. 1217501-07-9. Molecular formula: C9H11BO4S. Mole weight: 226.1. Purity: 0.98. IUPACName: (4-cyclopropylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)S(=O)(=O)C2CC2)(O)O. Catalog: ACM1217501079. |  |
| [4-[[Diethyl (2-hydroxyethyl) azaniumyl]methyl]phenyl]methyl-diethyl- (2-hydroxyethyl) azanium dibromide | Heterocyclic Organic Compound. Alternative Names: CID58752, LS-18894, (p-Phenylenedimethylene)bis(diethyl(2-hydroxyethyl)ammonium bromide), AMMONIUM, (p-PHENYLENEDIMETHYLENE)BIS(DIETHYL(2-HYDROXYETHYL)-, DIBROMIDE, 101710-61-6. CAS No. 101710-61-6. Molecular formula: C20H38Br2N2O2. Mole weight: 498.336 g/mol. Purity: 0.96. IUPACName: [4-[[diethyl (2-hydroxyethyl) azaniumyl]methyl]phenyl]methyl-diethyl- (2-hydroxyethyl) azanium dibromide. Catalog: ACM101710616. | |
| 4-(Diethylamino)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(Diethylamino)benzaldehyde, 4-Diethylaminobenzaldehyde, DEABZ, Benzaldehyde, 4-(diethylamino)-, p-(Diethylamino)benzaldehyde, p-Formyl-N,N-diethylaniline, p-Diethylaminobenzaldhyde, Benzaldehyde, p-(diethylamino)-, D86256_ALDRICH, p-DIETHYLAMINOBENZALDEHYDE, NSC 8782, EINECS 204-377-4, NSC8782, AIDS019985, BENZALDEHYDE,4-DIETHYLAMINO, AIDS-019985, ZINC00157147, AI3-05886, Benzaldehyde, p-(diethylamino)- (8CI), LS-24998. CAS No. 120-21-8. Molecular formula: C11H15NO. Mole weight: 177.24. Appearance: Brown-black crystals. Purity: 0.98. IUPACName: 4-(diethylamino)benzaldehyde. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C=O. Density: 1.029 g/cm³. ECNumber: 204-377-4. Catalog: ACM120218. | |
| 4-((Diethylamino)methyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: NSC71248, NSC-71248, 4-((Diethylamino)methyl)aniline hydrochloride, 1204811-84-6. CAS No. 1204811-84-6. Molecular formula: C11H19ClN2. Mole weight: 214.734960 [g/mol]. Purity: 0.96. IUPACName: 4-(diethylaminomethyl)aniline; hydrochloride. Catalog: ACM1204811846. | |
| 4-Diethylsulfamoyl-benzoic acid | Heterocyclic Organic Compound. CAS No. 1213-06-5. Molecular formula: C11H15NO4S. Mole weight: 257.31. Catalog: ACM1213065. | |
| 4'-(Difluoromethoxy)-4,3':5',4''-terpyridine | Nitrogen MOFs Ligands. Alternative Names: 4-(Difluoromethoxy)-3,5-dipyridin-4-ylpyridine. CAS No. 1214391-86-2. Molecular formula: C16H11F2N3O. Mole weight: 299.27. Purity: 95%+. Catalog: ACM1214391862-1. | |
| 4-(Difluoromethyl)-1,2-difluorobenzene | Heterocyclic Organic Compound. Alternative Names: 4-(DIFLUOROMETHYL)-1,2-DIFLUOROBENZENE, 1214379-64-2, 3,4-Difluorobenzal fluoride, CTK7B6618, MolPort-008-146-815, alpha,alpha,3,4-Tetrafluorotoluene, AKOS005259382, AG-L-59124, 1,2-Difluoro-4-(difluoromethyl)benzene, KB-82014, FT-0682931, I01-14732. CAS No. 1214379-64-2. Molecular formula: C7H4F4. Mole weight: 164.1. Purity: 0.96. IUPACName: 4-(difluoromethyl)-1,2-difluorobenzene. Canonical SMILES: C1=CC(=C(C=C1C(F)F)F)F. Catalog: ACM1214379642. | |
| 4-Diisobutylsulfamoyl-benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00036826, CID5071008, 10252-81-0. CAS No. 10252-81-0. Molecular formula: C15H23NO4S. Mole weight: 313.411. Purity: 0.96. IUPACName: 4-[bis(2-methylpropyl)sulfamoyl]benzoate. Density: 1.172g/cm³. Catalog: ACM10252810. | |
| 4-(Dimethylamino)benzeneethanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(2-aminoethyl)-N,N-dimethylaniline dihydrochloride, [4-(2-aminoethyl)phenyl]dimethylamine dihydrochloride, [4-(2-aminoethyl)phenyl]dimethylamine, chloride, chloride, ARONIS023462, CTK7E7449, SBB080393, AKOS005111127, AG-L-52427, AK-71271, ST45052953, 102880-23-9. CAS No. 102880-23-9. Molecular formula: C10H16N2.2HCl. Mole weight: 237.169320 [g/mol]. Purity: 0.96. IUPACName: 4-(2-aminoethyl)-N,N-dimethylaniline;dihydrochloride. Canonical SMILES: CN(C)C1=CC=C(C=C1)CCN.Cl.Cl. Catalog: ACM102880239. | |
| 4-(Dimethylamino)benzenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: N,N-Dimethylsulfanilic acid, Sulfanilic acid, N,N-dimethyl-, NSC3540, CID67140, NSC 3540, EINECS 204-483-0, Benzenesulfonic acid, 4-(dimethylamino)-, 4-(Dimethylamino)benzenesulphonic acid, Sulfanilic acid, N,N-dimethyl- (8CI), AI3-17668, 121-58-4. CAS No. 121-58-4. Molecular formula: C8H11NO3S. Mole weight: 201.242840 [g/mol]. Purity: 0.96. IUPACName: 4-(dimethylamino)benzenesulfonic acid. Canonical SMILES: CN(C)C1=CC=C(C=C1)S(=O)(=O)O. Density: 1.339g/cm³. ECNumber: 204-483-0. Catalog: ACM121584. | |
| 4-[ (Dimethylamino) methyl]benzeneethanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: SCHEMBL1569888, ILHXMRSIZLZITJ-UHFFFAOYSA-N, AKOS015888762, DB-061723, FT-0684193, [4-(2-Aminoethyl)benzyl]dimethylamine dihydrochloride, I01-13819, 4-[ (dimethylamino) methyl]Benzeneethanamine Dihydrochloride, 2- (4- ( (dimethylamino) methyl) phenyl) ethanamine dihydrochloride, 1202890-08-1. CAS No. 1202890-08-1. Molecular formula: C11H18N2.2HCl. Mole weight: 251.195900 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[ (dimethylamino) methyl]phenyl]ethanamine; dihydrochloride. Canonical SMILES: CN(C)CC1=CC=C(C=C1)CCN.Cl.Cl. Catalog: ACM1202890081. | |
| [4- (Dimethylaminomethylideneamino) phenyl]n-methyl-N-nitrosocarbamate | Heterocyclic Organic Compound. Alternative Names: Formelanate nitroso, CID58045, LS-50293, Methylnitrosocarbamic acid p- ( (dimethylamino)methyleneamino)phenyl ester, CARBAMIC ACID, METHYLNITROSO-, p- ( (DIMETHYLAMINO)METHYLENEAMINO)PHENYL ESTER, 100836-59-7. CAS No. 100836-59-7. Molecular formula: C11H14N4O3. Mole weight: 250.254 g/mol. Purity: 0.96. IUPACName: [4- (dimethylaminomethylideneamino) phenyl] N-methyl-N-nitrosocarbamate. Canonical SMILES: CN(C)C=NC1=CC=C(C=C1)OC(=O)N(C)N=O. Density: 1.18g/cm³. Catalog: ACM100836597. | |
| 4-(Dimethylamino)-N,N,N-trimethylbenzenaminium iodide | Heterocyclic Organic Compound. CAS No. 1202-17-1. Molecular formula: C11H19IN2. Mole weight: 306.186430 [g/mol]. Purity: 0.96. IUPACName: [4- (dimethylamino) phenyl]-trimethylazanium; iodide. Canonical SMILES: CN(C)C1=CC=C(C=C1)[N+](C)(C)C.[I-]. Catalog: ACM1202171. | |
| 4-Dimethylsulfamoyl-benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00112604, CID4443938, 1206-37-7. CAS No. 1206-37-7. Molecular formula: C9H11NO4S. Mole weight: 228.245000 [g/mol]. Purity: 0.96. IUPACName: 4-(dimethylsulfamoyl)benzoate. Canonical SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)O. Density: 1.368g/cm³. Catalog: ACM1206377. | |
| 4-Dodecanol | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxydodecane;dodecan-4-ol;4-DODECANOL;n-Octyl-n-propylcarbinol;4-DODECANOL 99%;Dodecane-4-ol. CAS No. 10203-32-4. Molecular formula: C12H26O. Mole weight: 186.34. Density: 0,829 g/cm3. Catalog: ACM10203324. | |
| 4-[(E)-(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline | Heterocyclic Organic Compound. Alternative Names: 10050-89-2, 4-[(E)-(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline, NSC204942, AC1L7AC6, Ambcb5105300, SureCN11038737, MLS000104443, HMS2275K20, ZINC18178842, NSC-204942, SMR000054378, KB-188521, ST51056529, A800220, S14-0770, 4-[(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline, 4-[[4- (dimethylamino) phenyl]iminomethyl]-N, N-dimethyl-aniline, 4-[[4- (dimethylamino) phenyl]iminomethyl]-N, N-dimethylaniline, [4-[(E)-(4-dimethylaminophenyl)imino-methyl]-phenyl]-dimethyl-amine. CAS No. 10050-89-2. Molecular formula: C17H21N3. Mole weight: 267.368740 [g/mol]. Purity: 0.96. IUPACName: 4-[[4- (dimethylamino) phenyl]iminomethyl]-N, N-dimethylaniline. Density: 0.98g/cm³. Catalog: ACM10050892. | |
| (4E,6Z,10Z)-hexadeca-4,6,10-trien-1-ol | Insect Pheromone. Alternative Names: 4E6Z10Z-16OH. CAS No. 101373-00-6. Molecular formula: C16H28O. Mole weight: 236.39. Purity: 0.96. Catalog: ACM101373006. | |
| 4-Epichlortetracycline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-EPICHLORTETRACYCLINE HYDROCHLORIDE;(4R,4aS,5aS,6S,12aS)-7-Chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide Monohydrate;4-Epichlortetracycline Hydrochlorid;4-Epichlortetracycline hydrochloride, 97%, can be used as secondary standard;4-Epichlortetracycline hydrochlorideECTC;4-Epichlortetracycline hydrochloride, can be used as secondary standard, 97% 100MG;4-Epichlortetracycline hydrochloride, can be used as secondary standard, 97% 500MG;Epichlortetracycline hydrochloride. CAS No. 101342-45-4. Molecular formula: C22H23ClN2O8.ClH. Mole weight: 515.344. Catalog: ACM101342454. | |
| 4-Epi-Withaferin A | Steroids. CAS No. 1214886-27-7. Molecular formula: C28H38O6. Mole weight: 470.6. Catalog: ACM1214886277. | |
| 4-Ethenyl-1,3-dihydro-2H-indol-2-one | Heterocyclic Organic Compound. Alternative Names: 4-ETHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE, 120427-93-2, 2H-Indol-2-one,4-ethenyl-1,3-dihydro-, ACMC-20e7y6, SureCN725215, CTK4B1858, ZINC22058490, AG-D-44591, FT-0668054. CAS No. 120427-93-2. Molecular formula: C10H9NO. Mole weight: 159.18. Appearance: Beige Solid. Purity: 0.96. IUPACName: 4-ethenyl-1,3-dihydroindol-2-one. Canonical SMILES: C=CC1=C2CC(=O)NC2=CC=C1. Density: 1.162g/cm³. Catalog: ACM120427932. | |
| 4-Ethoxy-2-(trifluoromethyl)aniline | Heterocyclic Organic Compound. Alternative Names: 4-ethoxy-2-(trifluoromethyl)aniline, Benzenamine,4-ethoxy-2-(trifluoromethyl)-, 121307-27-5, T6619442, ACMC-1C5ZH, AC1Q35ZU, SureCN4230857, CTK4B2299, MolPort-004-367-978, ZINC14630311, AKOS000214998, AG-D-46289, BB 0260699, FT-0678065, EN300-55733, Benzenamine, 4-ethoxy-2-(trifluoromethyl)- (9CI). CAS No. 121307-27-5. Molecular formula: C9H10F3NO. Mole weight: 205.18. Purity: 0.96. IUPACName: 4-ethoxy-2-(trifluoromethyl)aniline. Canonical SMILES: CCOC1=CC(=C(C=C1)N)C(F)(F)F. Catalog: ACM121307275. | |
| 4-Ethoxy-3-Methoxybenzaldehyde | Heterocyclic Organic Compound. CAS No. 120-25-2. Molecular formula: C10H12O3. Mole weight: 180.2. Purity: 0.98. Catalog: ACM120252. | |
| 4-Ethoxy-3-methoxyphenylacetic acid | Heterocyclic Organic Compound. CAS No. 120-13-8. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: 0.98. Catalog: ACM120138. | |
| 4-Ethoxyphenyl chloroacetate | Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-838, ZINC04218490, CID7131022, EN300-14692, 119929-85-0. CAS No. 119929-85-0. Molecular formula: C10H11ClO3. Mole weight: 214.645540 [g/mol]. Purity: 0.96. IUPACName: (4-ethoxyphenyl) 2-chloroacetate. Canonical SMILES: CCOC1=CC=C(C=C1)OC(=O)CCl. Density: 1.199g/cm³. Catalog: ACM119929850. | |
| 4-Ethoxypyridine-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-Ethoxypyridine-3-carboxylic acid hydrochloride. CAS No. 10177-33-0. Molecular formula: C8H10ClNO3. Mole weight: 203.6229. Purity: 0.96. IUPACName: 4-ethoxypyridine-3-carboxylic acid;hydrochloride. Canonical SMILES: CCOC1=C(C=NC=C1)C(=O)O.Cl. Catalog: ACM10177330. | |
| 4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide;4-Ethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-. CAS No. 102308-74-7. Molecular formula: C9H10N2O3S. Mole weight: 226.2523. Purity: 0.96. IUPACName: 4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one. Canonical SMILES: CCN1C2=CC=CC=C2S(=O)(=O)NC1=O. Density: 1.379g/cm³. Catalog: ACM102308747. | |
| 4-Ethyl-2-methyl-1,3-thiazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-ethyl-2-methyl-1,3-thiazole-5-carboxylic acid, 119778-44-8, 4-Ethyl-2-methylthiazole-5-carboxylic acid, 5-Thiazolecarboxylic acid, 4-ethyl-2-methyl-, ACMC-209z5h, SureCN9368491, AGN-PC-0023AY, CTK0F9407, MolPort-006-067-247, ALBB-005687, ANW-49827, SBB047891, STK503551, AKOS005171513, AG-A-74946, MCULE-2916342229, AK-56280, BR-56280, KB-241949, BB 0238169. CAS No. 119778-44-8. Molecular formula: C7H9NO2S. Mole weight: 171.22. Purity: 0.96. IUPACName: 4-ethyl-2-methyl-1,3-thiazole-5-carboxylic acid. Canonical SMILES: CCC1=C(SC(=N1)C)C(=O)O. Density: 1.28g/cm³. Catalog: ACM119778448. | |
| 4-Ethyl-3-hydroxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-ETHYL-3-HYDROXYBENZOIC ACID;4-ETHYL-3-HYDROXYBENZOIC ACID, 98+%. CAS No. 100523-85-1. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: ACM100523851. | |
| 4-Ethyl-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-phenyl-4-(4-dimethylaminophenyl)-5-oxoindeno[2,1:5,6]pyrido[2,3-d]pyrazole; 3-methyl-1-phenyl-4-[4-(dimethylamino)phenyl]indeno[2, 1:5, 6]pyrido[2, 3-c]pyrazol-5-one; 3-methyl-1-phenyl-4-ethylindeno[2,1:5,6]pyrido[2,3-c]pyrazol-5-one; 4-(4-Dimethy. CAS No. 1016225-56-1. Molecular formula: C22H17N3O. Mole weight: 339.398. Purity: 0.96. IUPACName: 4-Ethyl-3-methyl-1-phenyl-1H-indeno[1,2-b]pyrazolo[4,3-e]pyridin-5-one. Canonical SMILES: CCC1=C2C (=NN (C2=NC3=C1C (=O)C4=CC=CC=C43)C5=CC=CC=C5)C. Catalog: ACM1016225561. | |
| 4-Ethylbenzene-1,3-diamine | Heterocyclic Organic Compound. Alternative Names: 2,4-Diaminoethylbenzene, m-Phenylenediamine 4-ethyl-, 4-Ethylbenzene-1,3-diamine, EINECS 214-790-1, CID70950, LS-105865, 1195-06-8. CAS No. 1195-06-8. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 4-ethylbenzene-1,3-diamine. Canonical SMILES: CCC1=C(C=C(C=C1)N)N. Density: 1.073g/cm³. ECNumber: 214-790-1. Catalog: ACM1195068. | |
| (4-Ethylphenyl)-(4'-N-propylphenyl)ethyne | Heterocyclic Organic Compound. Alternative Names: 1-ETHYL-4-[2-(4-N-PROPYLPHENYL)ETHYNYL]BENZENE;2T3;4-ETHYLPHENYL-4'-N-PROPYLPHENYLACETYLENE;(4-ETHYLPHENYL)-(4'-N-PROPYLPHENYL)ETHYNE;4-ETHYL-4'-N-PROPYLTOLANE;TOLANE 2-3;1-[(4-Ethylphenyl)ethynyl]-4-propylbenzene;1-Ethyl-4-[(4-n-propylphenyl)ethynyl]ben. CAS No. 102225-55-8. Molecular formula: C19H20. Mole weight: 248.36. Purity: 0.96. IUPACName: 1-ethyl-4-[2-(4-propylphenyl)ethynyl]benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)CC. Density: 1g/cm³. Catalog: ACM102225558. | |
| 4-ETHYNYL-2-FLUORO-1-METHOXY-BENZENE | Heterocyclic Organic Compound. Alternative Names: 4-ETHYNYL-2-FLUORO-1-METHOXY-BENZENE;Benzene, 4-ethynyl-2-fluoro-1-methoxy- (9CI). CAS No. 120136-28-9. Molecular formula: C9H7FO. Mole weight: 150.1496832. Catalog: ACM120136289. | |
| 4-Ethynyltetrahydro-2H-pyran | Heterocyclic Organic Compound. Alternative Names: 4-ethynyloxane, 4-ETHYNYLTETRAHYDRO-2H-PYRAN, 1202245-65-5, AKOS015949337, PB24300, RP08873, 2H-PYRAN, 4-ETHYNYLTETRAHYDRO-, AM20080147, FT-0684860, C-8889. CAS No. 1202245-65-5. Molecular formula: C7H10O. Mole weight: 110.155. Purity: 0.96. IUPACName: 4-ethynyloxane. Canonical SMILES: C#CC1CCOCC1. Catalog: ACM1202245655. | |
| 4-Fluoro-2-methoxy-5-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1207428-92-9, 4-Fluoro-2-methoxy-5-methylphenylboronic acid, (4-Fluoro-2-methoxy-5-methylphenyl)boronic acid, ACMC-209a89, CTK8A9427, MolPort-020-003-372, ANW-17527, AKOS015893253, AK-93599, BD230981, KB-208157, A-2711, I04-2838. CAS No. 1207428-92-9. Molecular formula: C8H10BFO3. Mole weight: 184. Purity: 0.96. IUPACName: (4-fluoro-2-methoxy-5-methylphenyl)boronic acid. Catalog: ACM1207428929. | |
| 4-Fluoro-2-methoxy-N-methylaniline,hcl | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-2-methoxy-N-methylaniline hydrochloride, 1215205-84-7, MolPort-015-143-449, AKOS015910099, AK136387, KB-38675, 4-Fluoro-2-methoxy-N-methylaniline, HCl,, A-5453, I14-31272. CAS No. 1215205-84-7. Molecular formula: C8H11ClFNO. Mole weight: 191.6. Purity: 0.97. IUPACName: 4-fluoro-2-methoxy-N-methylaniline;hydrochloride. Catalog: ACM1215205847. | |
| 4-Fluoro-2-methyl-2H-indazole | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-2-METHYL-2H-INDAZOLE, 1209731-93-0, AGN-PC-07HAXG, 4-fluoro-2-methylindazole, CTK8B9008, MolPort-009-197-579, ANW-61812, AKOS016002986, RP01656, AK-27894, AJ-102750, DB-061840, KB-242053, TC-150557, Y5236. CAS No. 1209731-93-0. Molecular formula: C8H7FN2. Mole weight: 150.152983 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-2-methylindazole. Canonical SMILES: CN1C=C2C(=N1)C=CC=C2F. Catalog: ACM1209731930. | |
| 4-Fluoro-2-(methylsulfonyl)aniline | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-2-(METHYLSULFONYL)ANILINE, 1197193-21-7, ACMC-209a3v, CTK8A9403, ANW-17369, AKOS011664609, AK-82620, KB-242023. CAS No. 1197193-21-7. Molecular formula: C7H8FNO2S. Mole weight: 189.207323 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-2-methylsulfonylaniline. Canonical SMILES: CS(=O)(=O)C1=C(C=CC(=C1)F)N. Catalog: ACM1197193217. | |
| 4-Fluoro-2-(methylsulfonyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-2-(METHYLSULFONYL)PYRIDINE, 1207613-69-1, SureCN12417898, QC-7106, KB-242025, FT-0686833. CAS No. 1207613-69-1. Molecular formula: C6H6FNO2S. Mole weight: 175.18. Purity: 0.96. IUPACName: 4-fluoro-2-methylsulfonylpyridine. Canonical SMILES: CS(=O)(=O)C1=NC=CC(=C1)F. Density: 1.361. Catalog: ACM1207613691. | |
| 4-Fluoro-3-(4-methyl-1-piperazinyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-3-(4-METHYL-1-PIPERAZINYL)BENZALDEHYDE, 4-FLUORO-3-(4-METHYLPIPERAZIN-1-YL)BENZALDEHYDE, 1197193-16-0, CTK8E1805, MolPort-021-782-931, AKOS015904111, TRA0033439, AK-82656, SY006902, AB0064163, AB1000832, AJ-104595, DB-061619, KB-242069, TC-307687, K-1390, I14-17495. CAS No. 1197193-16-0. Molecular formula: C12H15FN2O. Mole weight: 222.258703 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-3-(4-methylpiperazin-1-yl)benzaldehyde. Canonical SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)C=O)F. Catalog: ACM1197193160. | |
| 4-Fluoro-3,5-bis(tributylstannyl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-3,5-bis(tributylstannyl)pyridine, 1204580-75-5, CTK6D4340, AKOS015843016, AG-C-78518, RP08115, FT-0685467. CAS No. 1204580-75-5. Molecular formula: C29H56FNSn2. Mole weight: 675.15. Purity: 0.96. IUPACName: tributyl-(4-fluoro-5-tributylstannylpyridin-3-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN=CC (=C1F)[Sn] (CCCC) (CCCC)CCCC. Catalog: ACM1204580755. | |
| 4-Fluoro-3-formylbenzamide | Heterocyclic Organic Compound. CAS No. 1005763-14-3. Molecular formula: C20H17F21. Mole weight: 656.3154. Purity: >99%. Catalog: ACM1005763143. | |
| 4-Fluoro-3-(hydrazinylmethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-FLUORO-3-(HYDRAZINYLMETHYL)BENZONITRILE, CTK7F1946, AKOS000149974, AG-C-47246, 1016523-01-5. CAS No. 1016523-01-5. Molecular formula: C8H8FN3. Mole weight: 165.167623 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-3-(hydrazinylmethyl)benzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)CNN)F. Catalog: ACM1016523015. | |
| 4-Fluoro-3-morpholinobenzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-fluoro-3-morpholinobenzaldehyde, AKOS015904112, AB1000830, KB-242116, 4-FLUORO-3-(4-MORPHOLINYL)BENZALDEHYDE, I14-17496, 1197193-13-7. CAS No. 1197193-13-7. Molecular formula: C11H12FNO2. Mole weight: 209.216883 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-3-morpholin-4-ylbenzaldehyde. Canonical SMILES: C1COCCN1C2=C(C=CC(=C2)C=O)F. Catalog: ACM1197193137. | |
| 4-fluoro-3-nitrobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Cyano-1-fluoro-2-nitrobenzene. CAS No. 1009-35-4. Molecular formula: C7H3FN2O2. Mole weight: 166.11. Purity: 98%+. IUPACName: 4-fluoro-3-nitrobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])F. Density: 1.41±0.1 g/ml. Catalog: ACM1009354. | |
| 4-Fluoro-3-phenoxybenzaldehyde oxime | Heterocyclic Organic Compound. CAS No. 1192002-32-6. Molecular formula: C13H10FNO2. Mole weight: 231.2224. Catalog: ACM1192002326. | |
| 4-Fluoro-3-(tetrahydro-2H-pyran-2-yloxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-17-1, 4-FLUORO-3-(TETRAHYDRO-2H-PYRAN-2-YLOXY)PHENYLBORONIC ACID, ACMC-209agq, CTK4B2685, MolPort-015-142-844, ANW-17832, AKOS015853348, AG-L-21030, AK-94656, BD231535, KB-38724, A-5557, I04-2764, 4-Fluoro-3-(tetrahydro-2H-pyran-2-yloxy)phenylboronic acid,, (4-Fluoro-3-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)boronic acid. CAS No. 1217501-17-1. Molecular formula: C11H14BFO4. Mole weight: 240. Purity: 0.96. IUPACName: [4-fluoro-3-(oxan-2-yloxy)phenyl]boronic acid. Catalog: ACM1217501171. | |
| 4-Fluoro-3-(tetrazol-5-yl)phenylboronic acid | Other. CAS No. 1009303-56-3. Molecular formula: C7H6BFN4O2. Mole weight: 207.96g/mol. IUPACName: [4-fluoro-3-(2H-tetrazol-5-yl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)F)C2=NNN=N2)(O)O. Catalog: ACM1009303563. | |
| 4-Fluoro-3- ( (trifluoromethyl) sulfonyl) benzenesulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1027345-07-8, 4-Fluoro-3-((trifluoromethyl)sulfonyl)benzene-1-sulfonyl chloride, 4-FLUORO-3- (TRIFLUOROMETHYLSULFONYL) BENZENESULFONYL CHLORIDE, PubChem19279, AKOS016011250, AK-56282, KB-38733, KB-242061, 4-fluoro-3-(trifluoromethylsulfonyl)benzene-1-sulfonyl chloride. CAS No. 1027345-07-8. Molecular formula: C7H3ClF4O4S2. Mole weight: 326.672933 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-3- (trifluoromethylsulfonyl) benzenesulfonyl chloride. Canonical SMILES: C1=CC (=C (C=C1S (=O) (=O)Cl)S (=O) (=O)C (F) (F)F)F. Catalog: ACM1027345078. | |
| 4-Fluoro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-fluoro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid. CAS No. 1016241-81-8. Molecular formula: C7H4FN3O2. Density: 1.723. Catalog: ACM1016241818. | |
| 4-Fluorobenzofuran-7-boronic acid | Heterocyclic Organic Compound. Alternative Names: MolPort-006-717-015, 4-Fluorobenzofuran-7-boronic acid, TC-068884, 1204580-77-7. CAS No. 1204580-77-7. Molecular formula: C8H6BFO3. Mole weight: 179.94. Purity: 0.96. IUPACName: (4-fluoro-1-benzofuran-7-yl)boronic acid. Canonical SMILES: B(C1=C2C(=C(C=C1)F)C=CO2)(O)O. Catalog: ACM1204580777. | |
| 4-Fluorobenzonitrile | Aryl Fluorinated Building Blocks. Alternative Names: 1-Cyano-4-fluorobenzene. CAS No. 1194-02-1. Molecular formula: C7H4FN. Mole weight: 121.11. Appearance: Colorless to Yellow to Green clear liquid. Purity: 98%+. IUPACName: 4-fluorobenzonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)F. Density: 1.107 g/ml. ECNumber: 214-784-9. Catalog: ACM1194021. | |
| 4-Fluorogramine | Heterocyclic Organic Compound. Alternative Names: 3-(DIMETHYLAMINOMETHYL)-4-FLUOROINDOLE; 4-FLUOROGRAMINE; (4-FLUORO-1H-INDOL-3-YLMETHYL)-DIMETHYL-AMINE; 4-FLUORO-3-(DIMETHYLAMINOMETHYL)INDOLE; 3-(Dimethylaminomethyl)-4-fluoro-1H-indole. CAS No. 101909-46-0. Molecular formula: C11H13FN2. Mole weight: 192.23. Catalog: ACM101909460. | |
| 4-Fluorophenylacetaldehyde dimethylacetal | Aryl Fluorinated Building Blocks. CAS No. 121039-98-3. Molecular formula: C10H11FO2. Mole weight: 184.21. Catalog: ACM121039983. | |
| 4-Fluorophenylboronic acid N-butyldiethanolamine ester | Boronic Esters. CAS No. 1190988-96-5. Catalog: ACM1190988965. | |
| 4-Fluorophenyl isocyanate | Aryl Fluorinated Building Blocks. CAS No. 1195-45-5. Molecular formula: C8H7FO2. Mole weight: 137.11. Catalog: ACM1195455. | |
| 4-Fluoropyridine-2-boronicacid | Boro-Amino Acids. CAS No. 1208101-73-8. Catalog: ACM1208101738. | |
| (4-Formamido-3,5-dimethylphenyl)n-methylcarbamate | Heterocyclic Organic Compound. CAS No. 10233-95-1. Molecular formula: C11H14N2O3. Mole weight: 222.24 g/mol. Catalog: ACM10233951. | |
| (4-Formamido-3-methylphenyl)n-methylcarbamate | Heterocyclic Organic Compound. Alternative Names: Formamido matacil, 4-Formamido-3-cresyl methylcarbamate, BRN 2734896, Methylcarbamic acid ester with 4-hydroxy-o-formotoluidide, CARBAMIC ACID, METHYL-, ESTER with 4-HYDROXY-o-FORMOTOLUIDIDE, AC1L18E3, LS-50183, (4-formamido-3-methylphenyl) N-methylcarbamate, 10234-35-2. CAS No. 10234-35-2. Molecular formula: C10H12N2O3. Mole weight: 208.214 g/mol. Purity: 0.96. IUPACName: (4-formamido-3-methylphenyl) N-methylcarbamate. Canonical SMILES: CC1=C(C=CC(=C1)OC(=O)NC)NC=O. Density: 1.232g/cm³. Catalog: ACM10234352. | |
| 4-Formyl-1,3-benzenedisulfonic acid sodium salt | Heterocyclic Organic Compound. CAS No. 119557-95-8. Molecular formula: C7H6O7S2.xNa. Purity: 0.98. Catalog: ACM119557958. | |
| 4-Formyl-2-methoxyphenylboronic acid | Boronic Acids. CAS No. 1028479-47-1. Catalog: ACM1028479471. | |
| 4-Formylphenyl2-methylpropanoate | Heterocyclic Organic Compound. Alternative Names: 120464-79-1, 4-formylphenyl isobutyrate, AGN-PC-01MROT, SCHEMBL1665627, MolPort-006-830-042, AKOS006242942, 4-FORMYLPHENYL 2-METHYLPROPANOATE, Propanoic acid, 2-methyl-, 4-formylphenyl ester. CAS No. 120464-79-1. Molecular formula: C11H12O3. Mole weight: 192.211180 [g/mol]. Purity: 0.96. IUPACName: (4-formylphenyl) 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC1=CC=C(C=C1)C=O. Catalog: ACM120464791. | |
| 4H-1,2,4-Triazole-4-ethanamine | Heterocyclic Organic Compound. Alternative Names: 2-(4H-1,2,4-TRIAZOL-4-YL)ETHANAMINE, 1008526-84-8, Ambcb4042162, SureCN4505762, CTK0G9189, MolPort-008-421-256, 2-(1,2,4-triazol-4-yl)ethanamine, AKOS011550274, AG-D-06616, AK125857, A800288. CAS No. 1008526-84-8. Molecular formula: C4H8N4. Mole weight: 112.133120 [g/mol]. Purity: 0.96. IUPACName: 2-(1,2,4-triazol-4-yl)ethanamine. Canonical SMILES: C1=NN=CN1CCN. Density: 1.31 g/cm³. Catalog: ACM1008526848. | |
| 4H-1,4-Benzothiazine-4-aceticacid,2,3-dihydro-3-oxo- | Heterocyclic Organic Compound. Alternative Names: 100637-60-3, 4-(Carboxymethyl)-2H-1,4-benzothiazin-3(4H)-one, (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetic acid, (3-Oxo-2,3-dihydro-benzo[1,4]thiazin-4-yl)-acetic acid, AC1LDCMW, SMR000014239, ACMC-2097ri, SureCN4971618, TimTec1_007302, MLS000033392, AC1Q75T2, CHEMBL1822229, CTK0I3678, MolPort-001-761-313, HMS1554L20, HMS2373N09, ANW-14332, SBB096505, AKOS000104297, ZINC00266807. CAS No. 100637-60-3. Molecular formula: C10H9NO3S. Mole weight: 223.2484. Purity: 0.96. IUPACName: 2-(3-oxo-1,4-benzothiazin-4-yl)acetic acid. Canonical SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC(=O)O. Density: 1.435g/cm³. Catalog: ACM100637603. | |
| 4H-1-Benzopyran-3-carboxaldehyde(9ci) | Heterocyclic Organic Compound. CAS No. 120450-87-5. Catalog: ACM120450875. | |
| 4H-1-Benzopyran-4-one,2,3-dihydro-6-iodo- | Heterocyclic Organic Compound. Alternative Names: 6-IODOCHROMAN-4-ONE;6-IODO-2,3-DIHYDRO-4H-BENZOPYRAN-4-ONE. CAS No. 101714-35-6. Molecular formula: C9H7 I O2. Mole weight: 274.06. Purity: 0.96. IUPACName: 6-iodo-2,3-dihydrochromen-4-one. Canonical SMILES: C1COC2=C(C1=O)C=C(C=C2)I. Catalog: ACM101714356. | |
| 4H-1-Benzopyran-4-one,3-bromo-6-methyl- | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-6-METHYL-4H-CHROMEN-4-ONE;3-BROMO-6-METHYLCHROMONE. CAS No. 102653-68-9. Molecular formula: C10H7BrO2. Mole weight: 239.07. Purity: 0.96. IUPACName: 3-bromo-6-methylchromen-4-one. Canonical SMILES: CC1=CC2=C(C=C1)OC=C(C2=O)Br. Catalog: ACM102653689. | |
| 4H-1-Benzopyran-4-one,5,7-dihydroxy-2-methyl- | Heterocyclic Organic Compound. CAS No. 1013-69-0. Molecular formula: C10H8O4. Mole weight: 192.1681. Density: 1.456g/cm³. Catalog: ACM1013690. | |
| 4H-Azepin-4-one,hexahydro-1-(phenylmethyl)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-4-OXOAZEPANE HCL. CAS No. 1208-76-0. Molecular formula: C13H17NO.ClH. Mole weight: 239.741120 [g/mol]. Purity: 0.96. IUPACName: 1-benzylazepan-4-one;hydrochloride. Canonical SMILES: C1CC(=O)CCN(C1)CC2=CC=CC=C2.Cl. Catalog: ACM1208760. | |
| 4-Hexyloxybenzamide | Heterocyclic Organic Compound. Alternative Names: 4-HEXYLOXYBENZAMIDE;4-N-HEXYLOXYBENZAMIDE. CAS No. 101772-33-2. Molecular formula: C13H19NO2. Mole weight: 221.3. Catalog: ACM101772332. | |
| 4H-Pyran-4-one,tetrahydro-2,2,6,6-tetramethyl- | Heterocyclic Organic Compound. CAS No. 1197-66-6. Molecular formula: C9H16 O2. Catalog: ACM1197666. | |
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