Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| Ethyl 6-amino-3-bromopyridine-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1214332-35-0. Molecular formula: C8H9BrN2O2. Purity: 0.98. Catalog: ACM1214332350. |  |
| Ethyl 6-aminoimidazo[1,2-a]pyridine-3-carboxylate 95+% | Heterocyclic Organic Compound. CAS No. 1196153-46-4. Molecular formula: C10H11N3O2. Mole weight: 205.21. Catalog: ACM1196153464. | |
| Ethyl 6-[aminomethyl (nitroso)amino]-2-[carbamoyl (nitroso)amino]hexanoate | Heterocyclic Organic Compound. Alternative Names: CID59677, LS-88438, N2-Carbamoyl-N2,N6-dinitroso-N6-aminomethyllysine ethyl ester, Lysine, N(sup 2)-carbamoyl-N(sup 2),N(sup 6)-dinitroso-N(sup 6)-aminomethyl-, ethyl ester, 102586-06-1. CAS No. 102586-06-1. Molecular formula: C10H20N6O5. Mole weight: 304.303 g/mol. Purity: 0.96. IUPACName: ethyl 6-[aminomethyl (nitroso)amino]-2-[carbamoyl (nitroso)amino]hexanoate. Canonical SMILES: CCOC(=O)C(CCCCN(CN)N=O)N(C(=O)N)N=O. Density: 1.42g/cm³. Catalog: ACM102586061. | |
| Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate | Bromine Series. Alternative Names: 6-Bromo-3-(ethoxycarbonyl)pyrazolo[1,5-a]pyrimidine. CAS No. 1027511-41-6. Molecular formula: C8H6BrN3O2. Mole weight: 270.0852. Purity: 0.96. IUPACName: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br. Catalog: ACM1027511416. | |
| Ethyl 6-chloro-1H-indole-3-carboxylate | Heterocyclic Organic Compound. CAS No. 100821-50-9. Catalog: ACM100821509. | |
| Ethyl 6-Chloroimidazo[1,2-b]pyridazin-2-ylcarbamate | Heterocyclic Organic Compound. Alternative Names: N-(6-Chloroimidazo[1,2-b]pyridazin-2-yl)carbamic acid ethyl ester;Ethyl 6-chloroimidazo[1,2-b]pyridazin-2-ylcarbamate. CAS No. 1005785-65-8. Molecular formula: C9H9ClN4O2. Mole weight: 240.646360 [g/mol]. Purity: 0.96. IUPACName: ethyl N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)carbamate. Catalog: ACM1005785658. | |
| Ethyl 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00NCII, 100491-52-9, ethyl 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate, ethyl 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate. CAS No. 100491-52-9. Molecular formula: C22H22F2N4O3. Mole weight: 428.431886 [g/mol]. Purity: 0.96. IUPACName: ethyl 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate. Canonical SMILES: CCOC (=O)C1=CN (C2=NC (=C (C=C2C1=O)F)N3CCN (CC3)C)C4=CC=C (C=C4)F. Catalog: ACM100491529. | |
| Ethyl 6-Formylamino-5-methoxyindole-2-carboxylate | N-heterocyclic Compound. CAS No. 119825-27-3. Molecular formula: C13H14N2O4. Mole weight: 262.26. Catalog: ACM119825273. | |
| Ethyl 6-Iodoimidazo[1,2-b]pyridazine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 6-Iodoimidazo[1,2-b]pyridazine-2-carboxylate. CAS No. 1005786-10-6. Molecular formula: C9H8IN3O2. Mole weight: 317.081. Purity: 0.96. IUPACName: ethyl 6-iodoimidazo[1,2-b]pyridazine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CN2C(=N1)C=CC(=N2)I. Catalog: ACM1005786106. | |
| Ethyl 6-methyl-1H-indole-3-carboxylate | Heterocyclic Organic Compound. CAS No. 100821-48-5. Catalog: ACM100821485. | |
| Ethyl-6(S),7-isopropylidenedioxy-hept-4-enoate | Heterocyclic Organic Compound. Alternative Names: ETHYL-6(S),7-ISOPROPYLIDENEDIOXY-HEPT-4-ENOATE. CAS No. 119392-30-2. Molecular formula: C12H20O4. Mole weight: 228.28. Catalog: ACM119392302. | |
| Ethyl-6(S),7-isopropylidenedioxy-heptanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL-6(S),7-ISOPROPYLIDENEDIOXY-HEPTANOATE;ETHYL-6(R),7-ISOPROPYLIDENEDIOXY-HEPTANOATE. CAS No. 119392-31-3. Molecular formula: C12H22O4. Mole weight: 230.3. Catalog: ACM119392313. | |
| Ethyl 7 - ((4 - chloro - 7 - Methoxyquinazolin - 6 - yl)oxy)heptanoate | Ethyl 7 - ((4 - chloro - 7 - Methoxyquinazolin - 6 - yl)oxy)heptanoate. CAS No. 1012057-26-9. Molecular formula: C18H23ClN2O4. Mole weight: 366.83922. Catalog: ACM1012057269. | |
| Ethyl 7 - ((7 - Methoxy - 4 - oxo - 3,4 - dihydroquinazolin - 6 - yl)oxy)heptanoate | Ethyl 7 - ((7 - Methoxy - 4 - oxo - 3,4 - dihydroquinazolin - 6 - yl)oxy)heptanoate. CAS No. 1012057-25-8. Molecular formula: C18H24N2O5. Mole weight: 348.39356. Catalog: ACM1012057258. | |
| Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate 95+% | Heterocyclic Organic Compound. CAS No. 1196153-97-5. Molecular formula: C9H10N4O2. Mole weight: 206.2. Catalog: ACM1196153975. | |
| Ethyl 7-boc-5,6,7,8-tetrahydro-1,2,4-triazolo[4,5-a]pyrazine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 7-tert-butyl 3-ethyl 5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate, 1215852-11-1, PubChem17837, SureCN573207, CTK6F7669, MolPort-009-198-702, ANW-56478, AKOS015854219, AG-A-92219, AK-29723, AM803048, KB-46582, AB1000804, KB-250145, KB-253881, 7-tert-butyl-3-ethyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-3,7(8H)-dicarboxylate, ethyl 7-boc-5,6,7,8-tetrahydro-1,2,4-triazolo[4,5-a]pyrazine-3-carboxylate. CAS No. 1215852-11-1. Molecular formula: C13H20N4O4. Mole weight: 296.322300 [g/mol]. Purity: 0.96. IUPACName: 7-O-tert-butyl 3-O-ethyl 6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3,7-dicarboxylate. Canonical SMILES: CCOC (=O)C1=NN=C2N1CCN (C2)C (=O)OC (C) (C)C. Catalog: ACM1215852111. | |
| Ethyl 7-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 7-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate, AGN-PC-0NCY8B, SCHEMBL8091107, CTK8E5869, CLVHZNISFZIYKK-UHFFFAOYSA-N, Ethyl 7-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,8-naphthyridine-3-carboxylate, TX-017600, 100491-30-3, ethyl 7-chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-1,8-naphthyridine-3carboxylate. CAS No. 100491-30-3. Molecular formula: C17H11ClF2N2O3. Mole weight: 364.730646 [g/mol]. Purity: 0.96. IUPACName: ethyl 7-chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,8-naphthyridine-3-carboxylate. Canonical SMILES: CCOC (=O)C1=CN (C2=NC (=C (C=C2C1=O)F)Cl)C3=CC=C (C=C3)F. Catalog: ACM100491303. | |
| Ethyl acetoacetalamide | Heterocyclic Organic Compound. Alternative Names: N-Ethylacetoacetamide;Acetoacetyl ethanolamine;N-Ethylacetylacetamide. CAS No. 10138-46-2. Molecular formula: (CH3CO)2NCH2CH2OH. Mole weight: 129.15704. Purity: 0.96. IUPACName: N-ethyl-3-oxobutanamide. Canonical SMILES: CCNC(=O)CC(=O)C. Density: 0.988g/cm³. Catalog: ACM10138462. | |
| Ethyl acetoacetate-4-13C | Heterocyclic Organic Compound. CAS No. 100548-44-5. Mole weight: 131.13. Catalog: ACM100548445. | |
| Ethyl All Cis-7,10,13,16,19-Docosapentaenoate | Heterocyclic Organic Compound. Alternative Names: 7,10,13,16,19-Docosapentaenoic acid, ethyl ester, Ethyl all cis-7,10,13,16,19-Docosapentaenoate, AGN-PC-0DAPUP, CTK0A3959, 119818-40-5, ANW-41677, 188634-46-0. CAS No. 119818-40-5. Molecular formula: C24H38O2. Mole weight: 358.57. Purity: 0.96. IUPACName: ethyl docosa-7,10,13,16,19-pentaenoate. Catalog: ACM119818405. | |
| Ethylammonium tetrafluoroborate | Tetrafluoroborate Salts. Alternative Names: Monoethylammonium tetrafluoroborate. CAS No. 12070-78-9. Molecular formula: C2H8BF4N. Mole weight: 132.9. Appearance: White powder. Canonical SMILES: [B-](F)(F)(F)F.CCN. Catalog: ACM12070789. | |
| Ethyl benzo[6,7]-4-oxo-4H-quinolizine-3-carboxlate | Heterocyclic Organic Compound. Alternative Names: ETHYL BENZO[6,7]-4-OXO-4H-QUINOLIZINE-3-CARBOXLATE. CAS No. 101192-30-7. Molecular formula: C16H13NO3. Mole weight: 267.28. Appearance: Orange Crystalline Solid. Catalog: ACM101192307. | |
| Ethyl benzoylformate-d5 | Heterocyclic Organic Compound. Alternative Names: α-Oxo-benzeneacetic-d5 Acid Ethyl Ester; Phenyl-glyoxylic-d5 Acid Ethyl Ester; 2-Oxo-2-phenylacetic-d5 Acid Ethyl Ester; Ethyl 2-Oxo-2-phenylacetate-d5; Ethyl 2-Phenyl-2-oxoacetate-d5; NSC 6766-d5; Phenylglyoxylic-d5 Acid Ethyl Ester. CAS No. 1025892-26-5. Molecular formula: C10H5D5O3. Mole weight: 183.22. Purity: 0.96. IUPACName: ethyl 2-oxo-2-(2,3,4,5,6-pentadeuteriophenyl)acetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC=CC=C1. Catalog: ACM1025892265. | |
| Ethylbenzyltoluidine | Heterocyclic Organic Compound. CAS No. 119-94-8. Molecular formula: C16H19N. Mole weight: 225.33. Purity: PRACTICAL. Catalog: ACM119948. | |
| Ethyl Caffeate | Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, ethyl ester;Caffeic acid ethyl ester. CAS No. 102-37-4. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.98. Density: 1.271g/cm³. Catalog: ACM102374. | |
| Ethyl cyclohexanepropionate | Heterocyclic Organic Compound. Alternative Names: 3-Cyclohexylpropanoic acid ethyl ester. CAS No. 10094-36-7. Molecular formula: C11H20O2. Mole weight: 184.27. Purity: 95%+. IUPACName: Ethyl 3-cyclohexylpropanoate. Canonical SMILES: CCOC(=O)CCC1CCCCC1. Density: 0.94 g/mL at 25 °C(lit.). Catalog: ACM10094367. | |
| Ethyl(E)-2,3-difluoro-3-phenyl-2-propenoate | Heterocyclic Organic Compound. Alternative Names: ETHYL (E)-2,3-DIFLUORO-3-PHENYL-2-PROPENOATE. CAS No. 102676-04-0. Molecular formula: C11H10F2O2. Mole weight: 212.19. Catalog: ACM102676040. | |
| Ethylenebis (triphenylphosphine)platinum (0) | Heterocyclic Organic Compound. Alternative Names: Ethylenebis (triphenylphosphine)platinum (0); 12120-15-9; AC1MC1QE; Pt (C2H4) (PPh3)2; ethene; platinum; triphenylphosphane;FT-0709345. CAS No. 12120-15-9. Molecular formula: C38H34P2Pt. Mole weight: 747.7. IUPACName: ethene;platinum;triphenylphosphane. Canonical SMILES: C=C. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Pt]. Catalog: ACM12120159. | |
| Ethylene glycol monoethyl ether acetate(cac) | Heterocyclic Organic Compound. Alternative Names: Reliton Yellow R; Disperse Yellow R; Supracet Yellow RR; Acetamine Yellow 2R; Disperse Yellow 1; 2,4-dinitro-4-hydroxydiphenylamine; 2.4-Dinitro-4-oxy-diphenylamin; Perliton Yellow RR; dinitro-2,4 hydroxy-4 diphenylamine; Fast Disperse Yellow 2K; Amacel Y. CAS No. 119-15-9. Molecular formula: C12H9N3O5. Mole weight: 275.217. Purity: 0.96. IUPACName: 4-(2,4-DINITROANILINO)PHENOL. Density: 1.549g/cm³. Catalog: ACM119159. | |
| Ethylene urea hemihydrate | Heterocyclic Organic Compound. CAS No. 121325-67-5. Molecular formula: C3H6N2O.0.5H2O. Mole weight: 190.2. Catalog: ACM121325675. | |
| ethylenone | Heterocyclic Organic Compound. CAS No. 12071-23-7. Molecular formula: C2H2O. Mole weight: 42.036680 [g/mol]. Purity: 0.96. IUPACName: ethenone. Canonical SMILES: C=C=O. ECNumber: 207-336-9. Catalog: ACM12071237. | |
| Ethylfluorodimethylsilane | Heterocyclic Organic Compound. CAS No. 10132-71-5. Catalog: ACM10132715. | |
| Ethyl hexadecanoate-d31 | Heterocyclic Organic Compound. Alternative Names: Ethyl palmitate-d31. CAS No. 1215721-57-5. Molecular formula: C18H5D31O2. Mole weight: 315.67. Purity: 98 atom % D. IUPACName: ethyl 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16-hentriacontadeuteriohexadecanoate. Catalog: ACM1215721575. | |
| Ethyl Isobutyrylacetate-d6 | 2H Labeled Compounds. Alternative Names: Ethyl 4-Methyl-3-oxopentanoate-d6. CAS No. 1216475-83-0. Molecular formula: C8H8O6O3. Mole weight: 164.23. Catalog: ACM1216475830. | |
| Ethyllucidone | Flavonoids. CAS No. 1195233-59-0. Molecular formula: C17H16O4. Mole weight: 284.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: (2E)-2-[(E)-1-ethoxy-3-phenylprop-2-enylidene]-4-methoxycyclopent-4-ene-1,3-dione. Canonical SMILES: CCOC (=C1C (=O)C=C (C1=O)OC)C=CC2=CC=CC=C2. Catalog: ACM1195233590. | |
| Ethyl m-toluate | Heterocyclic Organic Compound. CAS No. 120-33-2. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: ACM120332. | |
| Ethyl Myristate-d5 | Ethyl Myristate-d5. CAS No. 1217033-63-0. Molecular formula: C16H32O2. Mole weight: 256.42408. Catalog: ACM1217033630. | |
| Ethyl N-(1-methyl-5-nitroimidazol-2-yl)carbamate | Heterocyclic Organic Compound. Alternative Names: (1-Methyl-5-nitro-2-imidazolyl)carbamic acid ethyl ester, CARBAMIC ACID, (1-METHYL-5-NITRO-2-IMIDAZOLYL)-, ETHYL ESTER, 100836-58-6, AC1L1O7H, AC1Q65KZ, LS-50277, ethyl N-(1-methyl-5-nitroimidazol-2-yl)carbamate, ethyl(1-methyl-5-nitro-1h-imidazol-2-yl)carbamate, ethyl (1-methyl-5-nitro-1H-imidazol-2-yl)carbamate. CAS No. 100836-58-6. Molecular formula: C7H10N4O4. Mole weight: 214.179 g/mol. Purity: 0.96. IUPACName: ethyl N-(1-methyl-5-nitroimidazol-2-yl)carbamate. Canonical SMILES: CCOC(=O)NC1=NC=C(N1C)[N+](=O)[O-]. Density: 1.48g/cm³. Catalog: ACM100836586. | |
| Ethyl N-[2-(dimethylamino)-2-oxoethyl]-N-phenylcarbamate | Heterocyclic Organic Compound. Alternative Names: GB-110, CID58242, Ethyl N- (dimethylcarbamoylmethyl) carbanilate, LS-51168, N- (Dimethylcarbamoylmethyl)carbanilic acid ethyl ester, CARBANILIC ACID, N-(DIMETHYLCARBAMOYLMETHYL)-, ETHYL ESTER, 101265-52-5. CAS No. 101265-52-5. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: ethyl N-[2-(dimethylamino)-2-oxoethyl]-N-phenylcarbamate. Canonical SMILES: CCOC(=O)N(CC(=O)N(C)C)C1=CC=CC=C1. Density: 1.149g/cm³. Catalog: ACM101265525. | |
| Ethyl N-[2-[di (phenyl)methoxy]ethyl]methanimidate | Heterocyclic Organic Compound. Alternative Names: CID58344, 2- (Diphenylmethoxy)-N- (ethoxymethylene)ethylamine, LS-68210, ETHYLAMINE, 2- (DIPHENYLMETHOXY)-N- (ETHOXYMETHYLENE)-, 101418-32-0. CAS No. 101418-32-0. Molecular formula: C18H21NO2. Mole weight: 283.365 g/mol. Purity: 0.96. IUPACName: ethyl N-(2-benzhydryloxyethyl)methanimidate. Canonical SMILES: CCOC=NCCOC(C1=CC=CC=C1)C2=CC=CC=C2. Density: 1g/cm³. Catalog: ACM101418320. | |
| Ethyl perfluoro-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxaeicosanoate | Heterocyclic Organic Compound. CAS No. 121368-60-3. Molecular formula: C23H5F41O8. Mole weight: 1188.2025. Purity: 0.96. Catalog: ACM121368603. | |
| Ethyl trans-4-phenyl-2-butenoate | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-phenylbut-3-enoate, AC1MV6RG, SureCN10891882, CTK0F8725, CTK1F4926, CTK2G0000, 3-Butenoic acid, 4-phenyl-, ethyl ester, 3-Butenoic acid, 4-phenyl-, ethyl ester, (3E)-, 3-Butenoic acid, 4-phenyl-, ethyl ester, (3Z)-, 1205-84-1, 5629-57-2, 78000-63-2. CAS No. 1205-84-1. Molecular formula: C12H14O2. Mole weight: 190.24. Purity: 0.96. IUPACName: ethyl 4-phenylbut-3-enoate. Canonical SMILES: CCOC(=O)C=CCC1=CC=CC=C1. Catalog: ACM1205841. | |
| Etya | Heterocyclic Organic Compound. CAS No. 1191-85-1. Molecular formula: C20H24O2. Mole weight: 296.4. Purity: ≥98%. Catalog: ACM1191851. | |
| Euchrenone B1 | Flavonoids. CAS No. 119061-09-5. Molecular formula: C30H34O5. Mole weight: 474.6. Appearance: Yellow powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6,8-bis(3-methylbut-2-enyl)chromen-4-one. Canonical SMILES: CC (=CCC1=C (C=CC (=C1)C2=COC3=C (C2=O)C (=C (C (=C3CC=C (C)C)O)CC=C (C)C)O)O)C. Catalog: ACM119061095. | |
| Europium (Eu) Sputtering Targets | Sputtering Targets. Alternative Names: Europium (Eu) Sputtering Targets, Eu Sputtering Target, Eu Sputter Target, Eu Target, Europium Sputtering Target, Europium Sputter Target, Europium Target. CAS No. 12058-07-0. Purity: 0.9999. Catalog: ACM12058070. | |
| Europium(III) nitrate hydrate | Metal & Ceramic Materials. Alternative Names: AKOS025293945; Europium(III) nitrate hydrate; RT-004344; Nitric acid,europium(3+) salt, hydrate (9CI); 100587-95-9. CAS No. 100587-95-9. Molecular formula: EuH2N3O10. Mole weight: 355.991g/mol. IUPACName: europium(3+);trinitrate;hydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. [Eu+3]. Catalog: ACM100587959. | |
| (e/z)-1-[4-(2-Chloroethoxy)phenyl]-1-(4-hydroxyphenyl)-2-phenyl-1-butene | Heterocyclic Organic Compound. Alternative Names: 4-[1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butenyl]-phenol. CAS No. 119757-57-2. Molecular formula: C24H23ClO2. Mole weight: 378.89. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 4-[(Z)-1-[4-(2-chloroethoxy)phenyl]-2-phenylbut-1-enyl]phenol. Catalog: ACM119757572. | |
| (E/Z)-Ginkgolic Acid C17:2 | Aldehydes. CAS No. 102811-39-2. Molecular formula: C24H36O3. Mole weight: 372.54. Catalog: ACM102811392. | |
| (e/z)-N,N-Didesmethyl-4-hydroxy tamoxifen | Heterocyclic Organic Compound. Alternative Names: 4-[1-[4-(2-Aminoethoxy)phenyl]-2-phenyl-1-buten-1-yl]phenol. CAS No. 1217237-98-3. Molecular formula: C24H25NO2. Mole weight: 359.46. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 4-[1-[4-(2-aminoethoxy)phenyl]-2-phenylbut-1-enyl]phenol. Catalog: ACM1217237983. | |
| E,Z-Platanoside | Flavonoids. CAS No. 1197343-17-1. Molecular formula: C39H32O14. Mole weight: 724.7. Appearance: Yellow powder. Purity: 0.98. Catalog: ACM1197343171. | |
| Faropenem intermediate | Heterocyclic Organic Compound. Alternative Names: Bisphenol F ethoxylate (2 EO/phenol) diacrylate. CAS No. 120750-67-1. Molecular formula: C18H22O6. Mole weight: 334.364. Purity: 0.96. IUPACName: ethane-1,2-diol,4-[(4-hydroxyphenyl)methyl]phenol,prop-2-enoic acid. Density: 1.15 g/mL at 25ºC(lit.). Catalog: ACM120750671. | |
| Fast Blue BB | Azoic Dyes. Alternative Names: Fast Blue BB Base, Fast blue BB, Blue Salt NBB, Fast Blue BBN, Stabamine Blue BB, Blue 2B base, Fast Blue Base BB, Fast Blue EB Base, Spectrolene Blue BB, Daito Blue Base BB, Diazo Fast Blue BB, Tulabase Fast Blue BB, Naphtoelan Blue BB Base, Sanyo Fast Blue BB Base, Azoene Fast Blue BB Base, Azoic Diazo No. 20, Amarthol Fast Blue BB Base, Hiltonil Fast Blue BB Base, Brentamine Fast Blue BB Base, Brentamine Fast Blue 2B Base. CAS No. 120-00-3. Molecular formula: C17H20N2O3. Mole weight: 300.36. Appearance: Khaki powder. Purity: biological stain. IUPACName: N-(4-amino-2,5-diethoxyphenyl)benzamide. Canonical SMILES: CCOC1=CC (=C (C=C1N)OCC)NC (=O)C2=CC=CC=C2. Density: 1.193 g/cm³. ECNumber: 204-363-8. Catalog: ACM120003. | |
| Fattyacids, C16-18, 2-hexyldecyl esters | Heterocyclic Organic Compound. CAS No. 101227-09-2. Catalog: ACM101227092. | |
| Fattyacids, C16-18 and C16-18-unsatd., Me esters | Heterocyclic Organic Compound. CAS No. 102047-28-9. Catalog: ACM102047289. | |
| Fatty acids, montan-wax, compds. with morpholine manufg. distn. residues | Heterocyclic Organic Compound. Alternative Names: Fatty acids, montan-wax, compds. with morpholine manufg. distn. residues;Einecs 310-086-4. CAS No. 102242-55-7. Catalog: ACM102242557. | |
| Fatty acids,tallow,polymers with fumaric acid,glycerol,pentaerythritol and phthalic anhydride | Heterocyclic Organic Compound. CAS No. 121053-42-7. Catalog: ACM121053427. | |
| [FeCl2bis(dppbz)] | Heterocyclic Organic Compound. Alternative Names: 101566-80-7; FeCl2(dppbz)2; [FeCl2bis(dppbz)]; [FeCl2bis(dppbz)], 95%;DTXSID20649051;1,2-Phenylenebis[diphenyl]phosphine iron complex;Dichloroiron--(1,2-phenylene)bis(diphenylphosphane) (1/2). CAS No. 101566-80-7. Molecular formula: C60H48Cl2FeP4. Mole weight: 1019.67. IUPACName: dichloroiron; (2-diphenylphosphanylphenyl) -diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3P (C4=CC=CC=C4)C5=CC=CC=C5. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3P (C4=CC=CC=C4)C5=CC=CC=C5. Cl[Fe]Cl. Catalog: ACM101566807. | |
| Fenbuconazole | Heterocyclic Organic Compound. Alternative Names: TROIKA; (+-)-alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-1h-1, 2, 4-triazole-1-propan; enitrile; rh7592; ENABLE(R); INDAR; INDAR(R); GOVERN(R). CAS No. 119611-00-6. Molecular formula: C19H17ClN4. Mole weight: 336.82. Catalog: ACM119611006. | |
| Fenchone | Heterocyclic Organic Compound. Alternative Names: 2-Norbornanone, 1,3,3-trimethyl-;2-norbornanone,1,3,3-trimethyl-,(±)-;3,3-dimethyl-;3,3-dimethyl-8,9-dinorbornan;3,3-dimethyl-8,9-dinorbornan-2-one. CAS No. 1195-79-5. Molecular formula: C10H16O. Mole weight: 152.23344. Density: 0.982 g/cm³. Catalog: ACM1195795. | |
| Fenuron | Heterocyclic Organic Compound. CAS No. 101-42-8. Molecular formula: C9H12N2O. Mole weight: 164.2045. Purity: 0.99. Catalog: ACM101428. | |
| FERRIC ARSENIDE | Heterocyclic Organic Compound. CAS No. 12044-16-5. Molecular formula: FeAs. Mole weight: 130.77. Catalog: ACM12044165. | |
| FERRIC CHROMATE, BASIC | Heterocyclic Organic Compound. Alternative Names: chromicacid(h2cro4), iron(3+)salt(3:2);IRON (III) CHROMATE;FERRIC CHROMATE;FERRIC CHROMATE, BASIC;diiron tris(chromate). CAS No. 10294-52-7. Molecular formula: H3O12Cr3Fe. Mole weight: 406.86. Purity: Basic. Catalog: ACM10294527. | |
| Ferrocene,1,1'-bis(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: BIS(I-PROPYLCYCLOPENTADIENYL)IRON; Bispropylcyclopentadienyliron; Bis(isopropylcyclopentadienyl)eisen; Bis(isopropylcyclopentadienyl)iron; Bis(i-propylcyclopentadienyl)iron, min.98%; Bis(i-propylcyclopentadienyl)iron, min. 98%. CAS No. 12126-34-0. Molecular formula: C16H22Fe. Mole weight: 270.19. Purity: 0.96. IUPACName: iron;propan-2-ylcyclopentane. Canonical SMILES: CC(C)[C]1[CH][CH][CH][CH]1. CC(C)[C]1[CH][CH][CH][CH]1. [Fe]. Catalog: ACM12126340. | |
| Ferroceneboronic acid(contains varying amounts of anhydride)98+% | Heterocyclic Organic Compound. CAS No. 12152-94-2. Molecular formula: C10H11BFeO2. Mole weight: 229.85. Catalog: ACM12152942. | |
| Ferrocenecarbohydrazide | Heterocyclic Organic Compound. CAS No. 12153-28-5. Molecular formula: C11H12FeN2O. Mole weight: 244.07. Catalog: ACM12153285. | |
| Ferrocene-d10 | Heterocyclic Organic Compound. Alternative Names: FERROCENE-D10;iron,di(cyclopentadienyl-d5)-. CAS No. 12082-87-0. Molecular formula: C10D10Fe10*. Mole weight: 196.09. Purity: 98 atom % D. Catalog: ACM12082870. | |
| Ferrous arsenate | Ferrous arsenate. Alternative Names: IRON (II) ARSENATE; IRON(II)ARSENATE(3:2); iron bis(arsenate). CAS No. 10102-50-8. Molecular formula: As2Fe3O8. Mole weight: 445.37. Appearance: Solid. Purity: 0.96. IUPACName: FERROUS ARSENATE. Catalog: ACM10102508. | |
| FERROUS HEXAFLUOROSILICATE | Heterocyclic Organic Compound. Alternative Names: FERROUS HEXAFLUOROSILICATE. CAS No. 12062-25-8. Molecular formula: F6FeH12O6Si. Mole weight: 306.01. Catalog: ACM12062258. | |
| Ferrous hexafluorosilicate, hexahydrate | Ferrous hexafluorosilicate, hexahydrate. CAS No. 12021-70-4. Molecular formula: FeSiF6·6H2O. Mole weight: 306.02. Purity: 95%+. Catalog: ACM12021704. | |
| Fexofenadine-d10 hydrochloride | 2H Labeled Compounds. CAS No. 1215821-44-5. Molecular formula: C32H29D10NO4 HCl. Mole weight: 548.19. Catalog: ACM1215821445. | |
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