Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 1,1-Bis-(4-isobutylphenyl)ethane | Heterocyclic Organic Compound. Alternative Names: 1,1-BIS-(4-ISOBUTYLPHENYL)ETHANE;IBUPROFEN IMPURITY R. CAS No. 102120-87-6. Molecular formula: C22H30. Mole weight: 294.47. Catalog: ACM102120876. |  |
| 1,1-Bis(4-methoxyphenyl)-2-propyn-1-ol | Heterocyclic Organic Compound. Alternative Names: 1,1-bis(4-METHOXYPHENYL)-2-PROPYN-1-OL. CAS No. 101597-25-5. Molecular formula: C17H16O3. Mole weight: 268.30714. Catalog: ACM101597255. | |
| 1, 1'-Bis(4-methoxyphenyl)-[4, 4'-bipyridine]-1, 1'-diium | Nitrogen MOFs LigandsOrganic-linker Blocks. Alternative Names: 1-(4-Methoxyphenyl)-4-[1-(4-methoxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium,dichloride. CAS No. 100906-93-2. Molecular formula: C24H22Cl2N2O2. Mole weight: 441.35. Appearance: Yellow-brown powder. Purity: 0.95. Catalog: ACM100906932-2. | |
| [1, 1'-Bis (diphenylphosphino)ferrocene] (triphenylphosphine)palladium (2+) bis(tetrafluoroborate) | Palladium Complexes. CAS No. 120308-10-3. Molecular formula: C52H43B2F8FeP3Pd. Mole weight: 1096.69. Purity: 0.97. Catalog: ACM120308103. | |
| 1,1-Bis(vinyloxy)butane | Heterocyclic Organic Compound. CAS No. 102-68-1. Catalog: ACM102681. | |
| 1-(1-Boc-piperidino)pyrazole-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1190875-39-8, 1-(1-BOC-Piperidino)pyrazole-4-boronic acid, (1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-1H-pyrazol-4-yl)boronic acid, CTK8C1045, ANW-65783, AKOS016005613, AK-87567, KB-07997, A-3858. CAS No. 1190875-39-8. Molecular formula: C13H22BN3O4. Mole weight: 295.1. Purity: 0.95. IUPACName: [1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]pyrazol-4-yl]boronic acid. Canonical SMILES: B (C1=CN (N=C1)C2CCN (CC2)C (=O)OC (C) (C)C) (O)O. Catalog: ACM1190875398. | |
| (11bR)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: SCHEMBL3927270;1011465-24-9;(11bR)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee);(11bS)-2, 6-Bis[3, 5-bis(trifluoromethyl)phenyl]-8, 9, 10, 11, 12, 13, 14, 15-octahydro-4-hydroxy-4-oxide-dinaphtho[2, 1-d:1', 2'-f][1, 3, 2]dioxaphosphepin, 98%, (99% ee);2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide;2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one. CAS No. 1011465-24-9. Molecular formula: C36H25F12O4P. Mole weight: 780.547g/mol. IUPACName: 10, 16-bis[3, 5-bis(trifluoromethyl)phenyl]-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(23), 2, 8, 10, 15, 17-hexaene 13-oxide. Canonical SMILES: C1CCC2=C (C1)C=C (C3=C2C4=C (C (=CC5=C4CCCC5)C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)OP (=O) (O3)O)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F. Catalog: ACM1011465249. | |
| (11bR)-N,N-Bis((S)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. Alternative Names: (11bR)-N,N-bis((R)-1-phenylethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine. CAS No. 1021439-60-0. Molecular formula: C36H38NO2P. Mole weight: 547.67. Purity: 0.97. IUPACName: N, N-bis[(1S)-1-phenylethyl]-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3(8), 9, 16, 18(23)-hexaen-13-amine. Catalog: ACM1021439600. | |
| 11-Bromo-N-vanillyl-10-undecenamide | Heterocyclic Organic Compound. CAS No. 102613-03-6. Catalog: ACM102613036. | |
| (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide | Chiral CatalystsChiral Ammonium Salts. Alternative Names: 1197922-04-5; (11bS) -2, 6-Bis[bis[3, 5-bis (trifluoromethyl) phenyl]hydroxymethyl]-3, 5-dihydrospiro[4H-dinaphth[2, 1-c: 1', 2'-e]azepine-4, 4'-morpholinium] Bromide; DTXSID30659621; PUBCHEM_44597114; MFCD22581438; B3970. CAS No. 1197922-04-5. Molecular formula: C60H36BrF24NO3. Mole weight: 1354.818g/mol. IUPACName: [16'-[bis[3, 5-bis (trifluoromethyl) phenyl]-hydroxymethyl]spiro[1, 4-oxazinan-4-ium-4, 13'-13-azoniapentacyclo[13. 8. 0. 02, 11. 03, 8. 018, 23]tricosa-1 (15) , 2 (11) , 3, 5, 7, 9, 16, 18, 20, 22-decaene]-10'-yl]-bis[3, 5-bis (trifluoromethyl) phenyl]methanol; bromide. Canonical SMILES: C1COCC[N+]12CC3=C (C4=CC=CC=C4C=C3C (C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F) (C6=CC (=CC (=C6)C (F) (F)F)C (F) (F)F)O)C7=C (C2)C (=CC8=CC=CC=C87)C (C9=CC (=CC (=C9)C (F) (F)F)C (F) (F)F) (C1=CC (=CC (=C1)C (F) (F)F)C (F) (F)F)O. [Br-]. Catalog: ACM1197922045. | |
| (11bS)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d; AX8233620; 8,9,10,11,12,13,14,15-Octahydro-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one; Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 8,9,10,11,12,13,14,15-octahydro-4-hydroxy-, 4-oxide, (11bS)-; AJ-86619; (S)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine4-oxide; (R)-4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; 4-Hydroxy-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; FT-0701582; MFCD22200734. CAS No. 1193697-61-8. Molecular formula: C20H21O4P. Mole weight: 356.358g/mol. IUPACName: 13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3(8), 9, 16, 18(23)-hexaene 13-oxide. Canonical SMILES: C1CCC2=C (C1)C=CC3=C2C4=C (C=CC5=C4CCCC5)OP (=O) (O3)O. Catalog: ACM1193697618. | |
| 1,1'-Carbonylbis(3-methylimidazolium)triflate | Heterocyclic Organic Compound. Alternative Names: 1,1'-Carbonylbis[3-methyl-1H-imidazolium 1,1,1-Trifluoromethanesulfonate. CAS No. 120418-31-7. Molecular formula: C11H12F6N4O7S2. Mole weight: 490.3568. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: bis(3-methylimidazol-3-ium-1-yl)methanone; trifluoromethanesulfonate. Canonical SMILES: C[N+]1=CN(C=C1)C(=O)N2C=C[N+](=C2)C. C(F)(F)(F)S(=O)(=O)[O-]. C(F)(F)(F)S(=O)(=O)[O-]. Catalog: ACM120418317. | |
| 11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one | Heterocyclic Organic Compound. CAS No. 1012884-46-6. Molecular formula: C17H12ClNO2. Catalog: ACM1012884466. | |
| 11-Chloroundecyltriethoxysilane | Siloxanes. CAS No. 120876-31-5. Molecular formula: C17H37ClO3Si. Mole weight: 353.01. Appearance: Transparent liquid. Purity: 95%+. Catalog: ACM120876315. | |
| 1,1-Cyclohexane diacetic anhydride | Heterocyclic Organic Compound. CAS No. 1010-26-0. Molecular formula: C10H14O3. Mole weight: 182.21. Catalog: ACM1010260. | |
| 1,1-Dibromo-2-chlorotrifluoroethane | Heterocyclic Organic Compound. Alternative Names: 1,1-DIBROMO-2-CHLOROTRIFLUOROETHANE;1-chloro-2,2-dibromo-1,1,2-trifluoroethane;1,1-DIBROMO-2-CHLOROTRIFLUOROETHANE 97%. CAS No. 10057-30-4. Molecular formula: C2Br2ClF3. Mole weight: 276.28. Catalog: ACM10057304. | |
| 1,1-Difluoro-5-azaspiro[2.4]heptane 97+% | Heterocyclic Organic Compound. Alternative Names: 1,1-Difluoro-5-azaspiro[2.4]heptane, 1215166-77-0, CTK8C2574, ANW-68625, AKOS006352072, AK-76526, KB-216122, FT-0685877, I14-17222. CAS No. 1215166-77-0. Molecular formula: C6H10F2NCl. Mole weight: 169.6. Purity: 0.96. IUPACName: 2,2-difluoro-5-azaspiro[2.4]heptane. Canonical SMILES: C1CNCC12CC2(F)F. Catalog: ACM1215166770. | |
| 1- (1- (Difluoroboryl)oxy- (3H)-benzo[f]chromen-2-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1- (1- (Difluoroboryl)oxy- (3H)-benzo[f]chromen-2-yl)-ethanone; 1- (1- (Difluoroboryl)oxy-3H-benzo[f]chromen-2-yl)-ethanone inner complex. CAS No. 119634-42-3. Molecular formula: C15H11BF2O3. Mole weight: 288.05. Catalog: ACM119634423. | |
| [(1,1-Dimethylpropyl)amino](oxo)acetic acid | Heterocyclic Organic Compound. Alternative Names: Ambnee4028476, ALBB-009530, STK501942, [(1,1-dimethylpropyl)amino](oxo)acetic acid, [(2-methylbutan-2-yl)amino](oxo)acetic acid, 1015846-69-1. CAS No. 1015846-69-1. Molecular formula: C7H13NO3. Mole weight: 159.19. Purity: 0.96. IUPACName: 2-(2-methylbutan-2-ylamino)-2-oxoacetic acid. Catalog: ACM1015846691. | |
| 1,1-Diphenyl-1,4-butanediol | Heterocyclic Organic Compound. CAS No. 1023-94-5. Molecular formula: C16H18O2. Mole weight: 242.31. Density: 1.131. Catalog: ACM1023945. | |
| 1,1-Di(phenyl)prop-2-ynyl N-cyclohexylcarbamate | Heterocyclic Organic Compound. Alternative Names: N-Cyclohexyl-carbamidsaeure-(1,1-diphenyl-propin-(2)-ylester); Enpromatum [INN-Latin]; Empromate; ENPROMATE; Acetylenic carbamate; Empromato [INN-Spanish]; 1,1-Diphenyl-2-propynyl cyclohexylcarbamate; 1,1-Diphenyl-2-propynylcyclophosphamide; Enpromate [US. CAS No. 10087-89-5. Molecular formula: C22H23NO2. Mole weight: 333.424 g/mol. Purity: 0.96. IUPACName: 1,1-diphenylprop-2-ynyl N-cyclohexylcarbamate. Canonical SMILES: C#CC (C1=CC=CC=C1) (C2=CC=CC=C2)OC (=O)NC3CCCCC3. Density: 1.14g/cm³. Catalog: ACM10087895. | |
| 1 1'-Dithiobispiperidine 99 | Heterocyclic Organic Compound. Alternative Names: 1 1'-DITHIOBISPIPERIDINE 99;1-(1-Piperidinyldisulfanyl)piperidine;1, 1'-dithiodi-piperidin;1, 1'-dithiodipiperidine;1, 1-dithiobis-piperidin;1, 1'-Dithiodipiperidine;Bispiperidino disulfide;bispiperidinodisulfide. CAS No. 10220-20-9. Molecular formula: C10H20N2S2. Mole weight: 232.4092. Catalog: ACM10220209. | |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.15g/mol. IUPACName: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (C)OCC. ECNumber: 689-230-6. Catalog: ACM1029716446. | |
| 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethanamine, 1015846-51-1, 1-(1-ethyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4027209, CTK3J9978, SBB051540, AKOS011991862, AG-D-08710, MCULE-4967041510, AK121330, ST4150430, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethylamine. CAS No. 1015846-51-1. Molecular formula: C6H12N4. Mole weight: 140.186280 [g/mol]. Purity: 0.96. IUPACName: 1-(2-ethyl-1,2,4-triazol-3-yl)ethanamine. Canonical SMILES: CCN1C(=NC=N1)C(C)N. Catalog: ACM1015846511. | |
| 1-(1-Ethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione | Diketone Ligands. Alternative Names: 1-(1-Ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. CAS No. 1006329-10-7. Molecular formula: C9H10F2N2O2. Mole weight: 216.19. Purity: 0.98. IUPACName: 1-(1-ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Catalog: ACM1006329107. | |
| 1-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione | Diketone Ligands. Alternative Names: 1-(1-Ethyl-5-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. CAS No. 1005613-67-1. Molecular formula: C10H12F2N2O2. Mole weight: 230.21. Purity: 0.98. IUPACName: 1-(1-ethyl-5-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Catalog: ACM1005613671. | |
| 1-(1-Ethylpropyl)-3-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1015845-99-4, Ambcb4022392, CTK3J9954, MolPort-004-961-652, ZINC19091170, AKOS010525181, AG-D-08686, AK118237, 3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine, 1-(1-ETHYLPROPYL)-3-METHYL-1H-PYRAZOL-5-AMINE. CAS No. 1015845-99-4. Molecular formula: C9H17N3. Mole weight: 167.251380 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-pentan-3-ylpyrazol-3-amine. Canonical SMILES: CCC(CC)N1C(=CC(=N1)C)N. Catalog: ACM1015845994. | |
| 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid. CAS No. 100957-76-4. Molecular formula: C15H18N2O2. Mole weight: 258.32. Catalog: ACM100957764. | |
| 1-(1H-Perimidin-1-ium-4-yl)ethanone chloride | Heterocyclic Organic Compound. Alternative Names: 9-Acetylperimidine hydrochloride, Perimidine, 9-acetyl-, hydrochloride, CID58922, LS-87305, KETONE, METHYL 9-PERIMIDINYL, HYDROCHLORIDE, 101831-64-5. CAS No. 101831-64-5. Molecular formula: C13H11ClN2O. Mole weight: 246.692 g/mol. Purity: 0.96. IUPACName: 1-(1H-perimidin-1-ium-4-yl)ethanone chloride. Canonical SMILES: CC (=O)C1=C2C3=C (C=CC=C3[NH2+]C=N2)C=C1. [Cl-]. Catalog: ACM101831645. | |
| 1-(1H-Pyrazol-3-yl)propan-2-amine | Heterocyclic Organic Compound. Alternative Names: 1-(1H-pyrazol-3-yl)propan-2-amine. CAS No. 1017783-22-0. Molecular formula: C6H11N3. Catalog: ACM1017783220. | |
| 11-Hydroxygelsenicine | Indole Alkaloids. CAS No. 1195760-68-9. Molecular formula: C19H22N2O4. Mole weight: 342.39. Appearance: Solid. Purity: 0.98. IUPACName: (1S,2S,7R)-6-ethyl-6'-hydroxy-1'-methoxyspiro[10-oxa-5-azatricyclo[5.3.1.04,8]undec-5-ene-2,3'-indole]-2'-one. Canonical SMILES: CCC1=NC2C[C@@]3 ([C@@H]4C[C@@H]1C2CO4)C5=C (C=C (C=C5)O)N (C3=O)OC. Density: 1.53±0.1 g/ml. Catalog: ACM1195760689. | |
| 1-(1-Isobutylcyclobutyl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1-(1-ISOBUTYLCYCLOBUTYL)METHANAMINE, 1015846-36-2, Ambcb4026732, SureCN2633895, CTK3J9973, MolPort-016-631-133, AKOS006311634, AG-D-08705, MCULE-3403994095, [1-(2-methylpropyl)cyclobutyl]methanamine, AB1009055. CAS No. 1015846-36-2. Molecular formula: C9H19N. Mole weight: 141.253860 [g/mol]. Purity: 0.96. IUPACName: [1-(2-methylpropyl)cyclobutyl]methanamine. Canonical SMILES: CC(C)CC1(CCC1)CN. Catalog: ACM1015846362. | |
| 1-(1-Methyl-1H-pyrazol-4-yl)propan-1-one | Heterocyclic Organic Compound. Alternative Names: 1-(1-methyl-1H-pyrazol-4-yl)propan-1-one, SBB024992, 1-(1-methylpyrazol-4-yl)propan-1-one, 1007518-49-1, SureCN12221255, CTK3J9216, MolPort-000-929-680, STK351936, ZINC12396421, AKOS003672683, AG-D-06366, MCULE-3121441561, AK117999, ST45133898, EN300-88721. CAS No. 1007518-49-1. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. Purity: 0.96. IUPACName: 1-(1-methylpyrazol-4-yl)propan-1-one. Canonical SMILES: CCC(=O)C1=CN(N=C1)C. Catalog: ACM1007518491. | |
| 1-(1-Methylbutyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(1-methylbutyl)-1H-pyrazol-5-amine, 1015845-66-5, AC1Q2UKA, CTK3J9931, MolPort-004-315-442, 2-(pentan-2-yl)pyrazol-3-amine, SBB051176, AKOS000151882, AG-D-08663, FT-0683513, EN300-38953, I05-1402. CAS No. 1015845-66-5. Molecular formula: C8H15N3. Mole weight: 153.23. Purity: 0.96. IUPACName: 2-pentan-2-ylpyrazol-3-amine. Canonical SMILES: CCCC(C)N1C(=CC=N1)N. Catalog: ACM1015845665. | |
| 1,1'-(Methylenedi-4,1-phenylene)bishydrazine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine Dihydrochloride; 4,4'-Dihydrazinodiphenylmethane Hydrochloride. CAS No. 100829-65-0. Molecular formula: C13H18Cl2N4. Mole weight: 301.24. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: [4-[ (4-hydrazinylphenyl) methyl]phenyl]hydrazine. Catalog: ACM100829650. | |
| 1-(1-Methylene-heptyl)-naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-(1-METHYLENE-HEPTYL)-NAPHTHALENE. CAS No. 101720-90-5. Molecular formula: C18H22. Mole weight: 238.36728. Catalog: ACM101720905. | |
| 11- (Pentafluorophenoxy) Undecyltriethoxysilane | Liquid and Vapor Deposition Precursors. Alternative Names: Triethoxy (11- (perfluorophenoxy)undecyl)silane. CAS No. 1197981-13-7. Molecular formula: C23H37F5O4Si. Mole weight: 500.6. Appearance: Colorless liquid. Purity: 95%+. IUPACName: Triethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. Canonical SMILES: CCO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F)F)F)F)F) (OCC)OCC. Catalog: ACM1197981137-1. | |
| 1-(1-Phenylcyclopropyl)ethanone | Heterocyclic Organic Compound. CAS No. 1007-71-2. Catalog: ACM1007712. | |
| 1-{(1R,2S)-1-[(11Br)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]-1-phenylpropan-2-yl}-3-phenylurea,min. 97% | Heterocyclic Organic Compound. CAS No. 1198080-55-5. Molecular formula: C36H29N2O4P. Mole weight: 584.6. Catalog: ACM1198080555. | |
| 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE | Phospholipids. Alternative Names: (R,Z)-2-ammonioethyl (3-(hexadec-1-en-1-yloxy)-2-(palmitoyloxy)propyl) phosphate; 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-Phosphoethanolamine; 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-Phosphatidylethanolamine; 16:0p/16:0-PE; C16(plasm)-16:0-PE; PE(P-16:0/16:0). CAS No. 1199257-33-4. Molecular formula: C37H74NO7P. Mole weight: 676. Appearance: Crystalline solid. Purity: ≥95%. IUPACName: 2-azaniumylethyl [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H] (CO/C=C\CCCCCCCCCCCCCC)COP (=O) ([O-])OCC[NH3+]. Catalog: ACM1199257334. | |
| 12,12'-Bis(diphenylphosphino)-9,9',10,10'-tetrahydro-11,11'-bi-9,10-ethenoanthracene,min. 98% catphos | Heterocyclic Organic Compound. CAS No. 1020670-88-5. Molecular formula: C56H40P2. Mole weight: 774.86. Purity: 0.96. IUPACName: CATPHOS. Catalog: ACM1020670885. | |
| 12,14-Pentacosadiynoic acid | Heterocyclic Organic Compound. Alternative Names: 12,14-PENTACOSADIYNOIC ACID;TIMTEC-BB SBB009110;Pentacosa-12,14-diynoic acid. CAS No. 101216-59-5. Molecular formula: C25H42O2. Mole weight: 374.6. Catalog: ACM101216595. | |
| 1-[2-(1H-Indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: ASINEX-REAG BAS 12764225;1-[2-(1H-INDOL-3-YL)-ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE;1-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXALDEHYDE;1H-PYRROLE-3-CARBOXALDEHYDE, 1-[2-(1H-INDOL-3-YL)ETHYL]-2,5-DIMETHYL-. CAS No. 119636-71-4. Molecular formula: C17H18N2O. Mole weight: 266.34. Catalog: ACM119636714. | |
| 1-(2,2-Diethoxyethyl)pyrazole-4-boronic acid | Heterocyclic Organic Compound. CAS No. 1217501-20-6. Molecular formula: C9H17BN2O4. Mole weight: 228.1. Purity: 0.95. Catalog: ACM1217501206. | |
| 1,2,3,3a,4,9b-Hexahydro-pyrrolo[3,4-c]quinoline-5-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1017782-22-7. Molecular formula: C16H22N2O2. Catalog: ACM1017782227. | |
| 1,2,3,3a,5,9b-Hexahydro-pyrrolo[3,4-c]quinolin-4-one | Heterocyclic Organic Compound. CAS No. 1017782-20-5. Molecular formula: C11H12N2O. Catalog: ACM1017782205. | |
| 1,2,3,4,5,6-Hexaethynylbenzene | Alkynyl COFs Ligands. Alternative Names: Hexaethynylbenzene. CAS No. 100516-61-8. Molecular formula: C18H6. Mole weight: 222.24024. Appearance: Light green solid. Purity: 0.98. Catalog: ACM100516618. | |
| 1, 2, 3, 4, 5, 6-Hexakis[2- (trimethylsilyl)ethynyl]benzene, 95% | Covalent Organic Framework (COF) Linkers. CAS No. 100516-62-9. Molecular formula: C36H54Si6. Mole weight: 655. Purity: 0.95. Catalog: ACM100516629-1. | |
| 1,2,3,4,6,7,8,9-Octahydrodibenzofuran | Heterocyclic Organic Compound. Alternative Names: Octahydrodibenzofuran, MolPort-001-789-527, CID70527, 1,2,3,4,6,7,8,9-octahydro-dibenzofuran, Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro-, 1010-77-1. CAS No. 1010-77-1. Molecular formula: C12H16O. Mole weight: 176.255 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,6,7,8,9-octahydrodibenzofuran. Catalog: ACM1010771. | |
| 1,2,3,4-Butanetetracarboxylicacid,mixed 1,2,2,6,6-pentamethyl-4-piperidinyl and tridecyltetraesters | Heterocyclic Organic Compound. CAS No. 101544-98-3. Density: 1.04g/cm³. Catalog: ACM101544983. | |
| 1,2,3,4-Butanetetracarboxylicacid, mixed 2,2,6,6-tetramethyl-4-piperidinyl and tridecyl tetraesters | Heterocyclic Organic Compound. CAS No. 101544-99-4. Mole weight: 897.3169. Density: 1.04g/cm³. Catalog: ACM101544994. | |
| 1,2,3,4-Tetrafluoro-5,8-dihydroxyanthraquinone | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-Tetrafluoro-5,8-dihydroxyanthraquinone, 102822-05-9, 1,2,3,4-tetrafluoro-5,8-dihydroxyanthracene-9,10-dione, ST50997707, ACMC-20ap7j, SureCN497324, AC1MS1O7, SureCN3447098, 386537_ALDRICH, CTK4A1504, ZINC04974078, AKOS015897238, AG-D-12708, AK-55588, I08-1053, 9,10-Anthracenedione,1,2,3,4-tetrafluoro-5,8-dihydroxy-, 5,6,7,8-Tetrafluoroquinizarin;5,6,7,8-Tetrafluoroquinizarine. CAS No. 102822-05-9. Molecular formula: C14H4F4O4. Mole weight: 312.17. Purity: 0.96. IUPACName: 1,2,3,4-tetrafluoro-5,8-dihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC (=C2C (=C1O)C (=O)C3=C (C2=O)C (=C (C (=C3F)F)F)F)O. Density: 1.806g/cm³. Catalog: ACM102822059. | |
| 1,2,3,4-Tetrahydro-2-hydroxy-6-methoxy-2-naphthalenesulfonic acid | Heterocyclic Organic Compound. Alternative Names: DB-058704, 1,2,3,4-tetrahydro-2-hydroxy-6-methoxy-2-Naphthalenesulfonic acid, 1018123-69-7. CAS No. 1018123-69-7. Molecular formula: C11H14O5S. Mole weight: 258.290860 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxy-6-methoxy-3,4-dihydro-1H-naphthalene-2-sulfonic acid. Canonical SMILES: COC1=CC2=C(CC(CC2)(O)S(=O)(=O)O)C=C1. Catalog: ACM1018123697. | |
| 1,2,3,4-Tetrahydro-7-methoxyisoquinolin-6-ol | Heterocyclic Organic Compound. CAS No. 1011-43-4. Molecular formula: C10H13NO2. Mole weight: 179.218. Catalog: ACM1011434. | |
| 1,2,3,4-Tetrahydro-8-isoquinolinecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1028330-54-2, METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-8-CARBOXYLATE, 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-8-CARBOXYLIC ACID METHYL ESTER, SureCN567532, AKOS006302175, PB34513, AK-56716, METHYL 1,2,3,4-TETRAHYDROISOQUINOLIN-8-CARBOXYLATE, 1,2,3,4-TETRAHYDRO-8-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, 8-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, METHYL ESTER. CAS No. 1028330-54-2. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate. Canonical SMILES: COC(=O)C1=C2CNCCC2=CC=C1. Catalog: ACM1028330542. | |
| 1,2,3,4-Tetrahydroisoquinolin-5-ol hydrochloride | Heterocyclic Organic Compound. CAS No. 102879-34-5. Catalog: ACM102879345. | |
| 1,2,3,4-Tetrahydronaphthalene | Environmental Standards. Alternative Names: Benzocyclohexane. CAS No. 119-64-2. Molecular formula: C10H12. Mole weight: 132.2. Catalog: ACM119642. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRA-O-BENZOYL-6-O-TRITYL-B-D-GALACTOPYRANOSE; (1R,2S,5R)-MENTHYL-5R-ACETOXY-[1,3]-OXATHIOLANE-2R-CARBOXYLATE; 6-O-TRITYL-1,2,3,4-TETRA-O-BENZOYL-SS-D-GALACTOPYRANOSE. CAS No. 100740-75-8. Molecular formula: C53H42O10. Mole weight: 838.89. Purity: 0.96. IUPACName: 1,2,3,4-tetra-O-benzoyl-6-O-trityl-β-D-galactopyranose. Catalog: ACM100740758. | |
| 1,2,3,6-Tetrahydrophthalimide-3,3,4,5,6,6-d6 | Heterocyclic Organic Compound. Alternative Names: 1,2,3,6-TETRAHYDROPHTHALIMIDE-3,3,4,5,6,6-D6. CAS No. 1020719-96-3. Molecular formula: C8H3D6NO2. Mole weight: 157.2. Appearance: White Solid. Purity: 98% Isotopic Purity 98%. Catalog: ACM1020719963. | |
| 1-(2,3-Dichlorophenyl)piperazine hydrochloride | Heterocyclic Organic Compound. CAS No. 119532-26-2. Molecular formula: C10H12Cl2N2.HCl;C10H13Cl3N2. Mole weight: 267.58. Purity: 0.98. Catalog: ACM119532262. | |
| 1-(2,3-Difluoro-6-nitrophenyl)propan-2-one | Heterocyclic Organic Compound. Alternative Names: 3-Acetylmethyl-1,2-difluoro-4-nitrobenzene;1-(2,3-Difluoro-6-nitrophenyl)propan-2-one. CAS No. 121247-16-3. Molecular formula: C9H7F2NO3. Mole weight: 215.15. Density: 1.377g/cm³. Catalog: ACM121247163. | |
| 1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one;1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanone;2,3-Dihydro-1,4-benzodioxin-2-yl(methyl) ketone. CAS No. 1011-48-9. Molecular formula: C10H10O3. Mole weight: 178.18. Density: 1.191g/cm³. Catalog: ACM1011489. | |
| 1-[(2,3-Dimethylphenyl)methyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-[(2,3-DIMETHYLPHENYL)METHYL]HYDRAZINE, SureCN8178160, CTK6B3741, AKOS000158452, AG-C-46842, 1016517-47-7. CAS No. 1016517-47-7. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)methylhydrazine. Canonical SMILES: CC1=C(C(=CC=C1)CNN)C. Catalog: ACM1016517477. | |
| 1-(2,3-Dimethylphenyl)piperazine | Heterocyclic Organic Compound. CAS No. 1013-22-5. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: >98. Catalog: ACM1013225. | |
| 1,2,3-Propanetriol,phosphate | Heterocyclic Organic Compound. CAS No. 12040-65-2. Molecular formula: C3H9O6P. Mole weight: 172.073721. Catalog: ACM12040652. | |
| 1,2,3-Thiadiazole-5-methanol | Heterocyclic Organic Compound. CAS No. 120277-87-4. Molecular formula: C3H4N2OS. Catalog: ACM120277874. | |
| 1- [2- [ [4- [ [2, 6-Dichloro-4- [ (dimethylamino) sulphonyl] phenyl] azo] phenyl] ethylamino] ethyl] pyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 1- [2- [ [4- [ [2, 6-dichloro-4- [ (dimethylamino) sulphonyl] phenyl] azo] phenyl] ethylamino] ethyl] pyridinium chloride; 1-[2-[[4-[[2, 6-Dichloro-4-[ (dimethylamino) sulfonyl]phenyl]azo]phenyl] ethylamino]ethyl]pyridinium chloride;Pyridinium, 1-[2-[[4-[[2,6-dichloro-4-[(. CAS No. 10189-42-1. Molecular formula: C23H26Cl3N5O2S. Mole weight: 542.90884. Catalog: ACM10189421. | |
| 1,2,4,5-Tetrachlorobenzene-d2 | Deuterium Labeled Products-Environmental Standards. CAS No. 1198-57-8. Molecular formula: C6D2Cl4. Mole weight: 217.91. Catalog: ACM1198578. | |
| 1,2,4-Benzenetriol,4-methanesulfonate(9ci) | Heterocyclic Organic Compound. CAS No. 101959-14-2. Catalog: ACM101959142. | |
| 1-(2 4-DICHLOROPHENYL)BIGUANIDE HYDROCH& | Heterocyclic Organic Compound. CAS No. 101252-14-6. Molecular formula: C8H9Cl2N5.ClH. Mole weight: 282.561. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(2,4-dichlorophenyl)guanidine. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)N=C(N)N=C(N)N.Cl. Catalog: ACM101252146. | |
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