Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 4-(Imidazol-1-yl)phenol | Heterocyclic Organic Compound. CAS No. 10041-02-8. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: N/A. Catalog: ACM10041028. |  |
| 4-Iodo-1,1,1,2,2-pentafluorooctane | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0006BH, MolPort-019-937-588, AKOS016015374, Octane, 1,1,1,2,2-pentafluoro-4-iodo-, 4-IODO-1,1,1,2,2-PENTAFLUOROOCTANE, 117539-28-3. CAS No. 117539-28-3. Molecular formula: C8H12F5I. Mole weight: 330.0774. Purity: 0.96. IUPACName: 1,1,1,2,2-pentafluoro-4-iodooctane. Canonical SMILES: CCCCC(CC(C(F)(F)F)(F)F)I. Catalog: ACM117539283. | |
| 4-Iodo-1-(Pyridin-3-Ylmethyl)Pyrazole | Heterocyclic Organic Compound. Alternative Names: 1187386-00-0, 4-IODO-1-(PYRIDIN-3-YLMETHYL)PYRAZOLE, 3-((4-Iodo-1H-pyrazol-1-yl)methyl)pyridine, SureCN12068737, ACMC-2099z5, CTK4B0849, ANW-17199, AKOS013754524, AG-L-20581, 4-Iodo-1-(pyridin-3-ylmethyl)pyrazole,, AK-91882, BD230055, KB-39258, A-5287, I14-25457. CAS No. 1187386-00-0. Molecular formula: C9H8IN3. Mole weight: 285. Purity: 0.96. IUPACName: 3-[(4-iodopyrazol-1-yl)methyl]pyridine. Canonical SMILES: C1=CC(=CN=C1)CN2C=C(C=N2)I. Catalog: ACM1187386000. | |
| 4-Iodo-1-(Pyridin-4-Ylmethyl)Pyrazole | Heterocyclic Organic Compound. Alternative Names: 4-IODO-1-(PYRIDIN-4-YLMETHYL)PYRAZOLE, 1187385-85-8, ACMC-2099yr, CTK4B0834, ANW-17185, AKOS013754511, AG-L-20566, 4-Iodo-1-(pyridin-4-ylmethyl)pyrazole,, KB-39259, A-5273, I14-25458. CAS No. 1187385-85-8. Molecular formula: C9H8IN3. Mole weight: 285. Purity: 0.96. IUPACName: 4-[(4-iodopyrazol-1-yl)methyl]pyridine. Canonical SMILES: C1=CN=CC=C1CN2C=C(C=N2)I. Catalog: ACM1187385858. | |
| 4-Iodo-2,5-dimethylaniline | Heterocyclic Organic Compound. Alternative Names: 2,5-DIMETHYL-4-IODOANILINE;CHEMBRDG-BB 9071881;ASISCHEM Y88810. CAS No. 117832-13-0. Molecular formula: C8H10IN. Mole weight: 247.08. Purity: 0.96. IUPACName: 4-iodo-2,5-dimethylaniline. Canonical SMILES: CC1=CC(=C(C=C1I)C)N. Density: 1.688g/cm³. Catalog: ACM117832130. | |
| 4-Iodo-2-nitro-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-IODO-2-NITROBENZOIC ACID. CAS No. 116529-62-5. Molecular formula: C7H4InO4. Mole weight: 293.0174. Purity: 0.97. Catalog: ACM116529625. | |
| 4-Iodo-2-nitropyridine | Heterocyclic Organic Compound. CAS No. 1003711-88-3. Molecular formula: C5H3IN2O2. Mole weight: 249.99399;g/mol. Purity: 0.96. IUPACName: 4-iodo-2-nitropyridine. Canonical SMILES: C1=CN=C(C=C1I)[N+](=O)[O-]. Catalog: ACM1003711883. | |
| 4-Iodo-3-methoxyaniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-iodo-3-methoxyaniline hydrochloride, 1185168-45-9, PubChem5352, AC1Q3BZG, CTK6J8407, MolPort-003-984-760, AG-A-76041, AS02236, KB-192859, EN300-53169. CAS No. 1185168-45-9. Molecular formula: C7H9ClINO. Mole weight: 285.509930 [g/mol]. Purity: 0.96. IUPACName: 4-iodo-3-methoxyaniline;hydrochloride. Canonical SMILES: COC1=C(C=CC(=C1)N)I.Cl. Catalog: ACM1185168459. | |
| 4-Iodo-3-nitropyridine | Heterocyclic Organic Compound. CAS No. 1003711-92-9. Molecular formula: C5H3IN2O2. Mole weight: 249.99399;g/mol. Purity: 0.96. IUPACName: 4-iodo-3-nitropyridine. Canonical SMILES: C1=CN=CC(=C1I)[N+](=O)[O-]. Catalog: ACM1003711929. | |
| (4-Iodophenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: (4-Iodophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 255056-46-3. Molecular formula: C19H14F3IO3S2. Mole weight: 538.3g/mol. IUPACName: (4-iodophenyl)-diphenylsulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F. Ic1ccc(cc1)[S+](c2ccccc2)c3ccccc3. Catalog: ACM255056463. | |
| 4-Isocyanato-1-methyl-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 4-Isocyanato-1-methyl-1H-pyrazole. CAS No. 1174064-57-3. Molecular formula: C5H5N3O. Mole weight: 123.11. Purity: 0.96. IUPACName: 4-isocyanato-1-methylpyrazole. Canonical SMILES: CN1C=C(C=N1)N=C=O. Catalog: ACM1174064573. | |
| 4-Isopropoxyphenylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 4-Isopropoxyphenylglyoxal hydrate, 2-(4-Isopropoxyphenyl)-2-oxoacetaldehyde hydrate, 1185081-21-3, PubChem12349, CTK7H7657, MolPort-003-823-840, ANW-68061, SBB094334, AKOS016006879, AB48699, AG-A-76165, KB-192912, KB-222918, 2-[4-(methylethoxy)phenyl]-2-oxoethanal, hydrate. CAS No. 1185081-21-3. Molecular formula: C11H14O4. Mole weight: 210.226460 [g/mol]. Purity: 0.96. IUPACName: 2-oxo-2-(4-propan-2-yloxyphenyl)acetaldehyde;hydrate. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C=O.O. Catalog: ACM1185081213. | |
| (4-Isopropoxyphenyl)methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (4-ISOPROPOXYPHENYL)METHANAMINE HYDROCHLORIDE, 100131-60-0, [4-(methylethoxy)phenyl]methylamine, chloride, ARONIS023405, CTK7E4892, MolPort-005-968-502, BB_NC-2444, SBB080381, AKOS005063143, (4-isopropoxybenzyl)amine hydrochloride, AG-A-05088, MCULE-7871655011, ST45052899. CAS No. 100131-60-0. Molecular formula: C10H16ClNO. Mole weight: 201.7. Purity: 0.96. IUPACName: (4-propan-2-yloxyphenyl)methanamine; hydrochloride. Canonical SMILES: CC(C)OC1=CC=C(C=C1)CN.Cl. Catalog: ACM100131600. | |
| 4-isopropyl-1-methyl-1H-pyrazolo[4,3-b]pyridin-5(4H)-one | Heterocyclic Organic Compound. Alternative Names: 1184920-59-9, 4-isopropyl-1-methyl-1H-pyrazolo[4,3-b]pyridin-5(4H)-one, ZINC33359138, AKOS015918979, KB-192917, FT-0654150, ST51056292, A804033, S14-0265, 1-methyl-4-propan-2-yl-5-pyrazolo[4,3-b]pyridinone, 1-methyl-4-propan-2-yl-pyrazolo[4,3-b]pyridin-5-one. CAS No. 1184920-59-9. Molecular formula: C10H13N3O. Mole weight: 191.229720 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-4-propan-2-ylpyrazolo[4,3-b]pyridin-5-one. Canonical SMILES: CC(C)N1C(=O)C=CC2=C1C=NN2C. Catalog: ACM1184920599. | |
| 4-Isopropyl-2-methylbenzene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 4-ISOPROPYL-2-METHYLBENZENE-1-SULFONIC ACID;M-CYMENE-2-SULFONIC ACID. CAS No. 116496-16-3. Molecular formula: C10H14O3S. Mole weight: 214.29. Catalog: ACM116496163. | |
| 4-Isopropyl-5-methylfuran-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-Isopropyl-5-methylfuran-2-carbaldehyde, 1000993-65-6, AKOS016014382, RL00016, AK129555, KB-39393, 4-isopropyl-5-methyl furan-2-carbaldehyde. CAS No. 1000993-65-6. Molecular formula: C9H12O2. Mole weight: 152.190380 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-4-propan-2-ylfuran-2-carbaldehyde. Canonical SMILES: CC1=C(C=C(O1)C=O)C(C)C. Catalog: ACM1000993656. | |
| 4-Isopropylcinnamic acid | Heterocyclic Organic Compound. Alternative Names: (E)-3-(4-ISOPROPYL-PHENYL)-ACRYLIC ACID;3-(4-ISOPROPYLPHENYL)ACRYLIC ACID;AKOS BBS-00007708;4-ISOPROPYLCINNAMIC ACID;OTAVA-BB BB0109160007;RARECHEM AL BK 0112. CAS No. 116373-36-5. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: ACM116373365. | |
| 4-Isopropylmorpholine | Heterocyclic Organic Compound. Alternative Names: Morpholine, 4-(1-methylethyl)-;4-(1-Methylethyl)morpholine;4-Isopropylmorpholine;4-propan-2-ylmorpholine. CAS No. 1004-14-4. Molecular formula: C7H15NO. Mole weight: 129.2. Density: 0.918g/cm³. Catalog: ACM1004144. | |
| 4-Isopropylphenylhydrazine hydroChloride | Heterocyclic Organic Compound. Alternative Names: (4-isopropylphenyl)hydrazine, ZINC00153134, ALBB-006282, CID2733249, RF 01372, 118427-29-5, 63693-65-2. CAS No. 118427-29-5. Molecular formula: C9H14N2.HCl. Mole weight: 186.68. Appearance: WHITE TO TAN POWDER, CRYSTALS OR FLAKES. Purity: 0.98. IUPACName: (4-propan-2-ylphenyl)hydrazine. Canonical SMILES: CC(C)C1=CC=C(C=C1)NN.Cl. Catalog: ACM118427295. | |
| 4-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID. CAS No. 116140-19-3. Molecular formula: C10H11NO2. Mole weight: 177.2. Density: 1.225g/cm³. Catalog: ACM116140193. | |
| 4-Isothiazolamine hydrobromide | Heterocyclic Organic Compound. Alternative Names: 4-Isothiazolamine hydrobromide, DB-061064, 117889-62-0. CAS No. 117889-62-0. Molecular formula: C3H4N2S.HBr. Mole weight: 181.054200 [g/mol]. Purity: 0.96. IUPACName: 1,2-thiazol-4-amine;hydrobromide. Canonical SMILES: C1=C(C=NS1)N.Br. Catalog: ACM117889620. | |
| 4-Isoxazolecarboxylicacid,3-(ethylamino)-5-methyl-,ethylester(9ci) | Heterocyclic Organic Compound. CAS No. 116545-16-5. Catalog: ACM116545165. | |
| 4-Isoxazolecarboxylicacid,5-methyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Isoxazolecarboxylicacid,5-methyl-,methylester(6CI,9CI);4-Isoxazolecarboxylicacid,5-methyl-,methyl ester-. CAS No. 100047-54-9. Molecular formula: C6H7NO3. Catalog: ACM100047549. | |
| 4-Isoxazolepropanoicacid,3,5-dimethyl- | Heterocyclic Organic Compound. Alternative Names: ZINC00814060, CID6965833, 116423-07-5. CAS No. 116423-07-5. Molecular formula: C8H11NO3. Mole weight: 169.1778. Purity: 0.96. IUPACName: 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate. Canonical SMILES: CC1=C(C(=NO1)C)CCC(=O)O. Density: 1.191 g/cm³. Catalog: ACM116423075. | |
| 4MetBuXPhos Pd G3 | Catalyst for cross-coupling reactions. Group: Couplingpalladium catalysts. Alternative Names: MFCD29037181;Me4 t-ButylXPhos Palladacycle Gen. 3;1507403-85-1;Methanesulfonato(2-di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II). CAS No. 1507403-85-1. Molecular formula: C46H67NO3PPdS+. Mole weight: 851.5g/mol. IUPACName: ditert-butyl-[2, 3, 4, 5-tetramethyl-6-[2, 4, 6-tri(propan-2-yl)phenyl]phenyl]phosphanium; methanesulfonic acid;palladium(2+);(2-phenylphenyl)azanide. Canonical SMILES: CC1=C (C (=C (C (=C1C)C2=C (C=C (C=C2C (C)C)C (C)C)C (C)C)[PH+] (C (C) (C)C)C (C) (C)C)C)C. CS (=O) (=O)O. C1=CC=C ([C-]=C1)C2=CC=CC=C2[NH-]. [Pd+2]. Catalog: ACM1507403851. | |
| 4-(Methanesulfonamido)-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: Risotilide HCl, RISOTILIDE HYDROCHLORIDE, Risotilide hydrochloride (USAN), CID60666, WY 48986, D05736, 116907-13-2, Benzenesulfonamide, N-(1-methylethyl)-N-(2-((1-methylethyl)amino)ethyl)-4-((methylsulfonyl)amino)-, monohydrochloride. CAS No. 116907-13-2. Molecular formula: C15H28ClN3O4S2. Mole weight: 413.984 g/mol. Purity: 0.96. IUPACName: 4-(methanesulfonamido)-N-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]benzenesulfonamide hydrochloride. Canonical SMILES: CC (C)NCCN (C (C)C)S (=O) (=O)C1=CC=C (C=C1)NS (=O) (=O)C. Cl. Catalog: ACM116907132. | |
| 4-Methanesulfonylphenylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 4-Methanesulfonylphenylglyoxal hydrate, 1190013-02-5, 2-(4-(Methylsulfonyl)phenyl)-2-oxoacetaldehyde hydrate, PubChem12344, CTK7H7658, MolPort-003-823-836, ANW-68057, SBB097592, AKOS016006940, AB48691, AG-A-76285, KB-193000, KB-222115, 2-[4-(methylsulfonyl)phenyl]-2-oxoethanal, hydrate. CAS No. 1190013-02-5. Molecular formula: C9H10O5S. Mole weight: 230.237700 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfonylphenyl)-2-oxoacetaldehyde;hydrate. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)C=O.O. Catalog: ACM1190013025. | |
| 4'-Methoxy[1,1'-biphenyl]-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 4'-Methoxy[1,1'-biphenyl]-3-carbaldehyde;3-(4-Methoxyphenyl)benzaldehyde. CAS No. 118350-17-7. Molecular formula: C14H12O2. Mole weight: 212.24. Purity: 0.96. IUPACName: 3-(4-methoxyphenyl)benzaldehyde. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=CC=C2)C=O. Density: 1.114g/cm³. Catalog: ACM118350177. | |
| 4-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde, 1000341-31-0, SBB069646, ZINC14986178, AKOS006326473, AK140978, KB-39460, FT-0654855, A800012, S14-1642, 4-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carboxaldehyde. CAS No. 1000341-31-0. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbaldehyde. Catalog: ACM1000341310. | |
| 4-Methoxy-1-(Triisopropylsilyl)-1H-Pyrrolo[2,3-C]Pyridine | Heterocyclic Organic Compound. Alternative Names: 4-Methoxy-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine, 1186311-03-4, AC1Q47BU, CTK7B1923, AKOS015851884, AG-A-76300, AK-56290, A-6120, 4-methoxy-1-(triisopropylsilyl)pyrrolo[2,3-c]pyridine. CAS No. 1186311-03-4. Molecular formula: C17H28N2OSi. Mole weight: 304.51. Purity: 0.95. IUPACName: (4-methoxypyrrolo[2,3-c]pyridin-1-yl)-tri(propan-2-yl)silane. Canonical SMILES: CC (C)[Si] (C (C)C) (C (C)C)N1C=CC2=C (C=NC=C21)OC. Catalog: ACM1186311034. | |
| 4-METHOXY-2,3,5-TRIFLUOROBENZOIC ACID | Heterocyclic Organic Compound. Alternative Names: 4-METHOXY-2,3,5-TRIFLUOROBENZOIC ACID. CAS No. 1003709-67-8. Molecular formula: C8H5F3O3. Mole weight: 206.12. Catalog: ACM1003709678. | |
| 4-Methoxy-2,3,6-trimethylbenzyl alcohol-d3 | Heterocyclic Organic Compound. Alternative Names: 4-METHOXY-2,3,6-TRIMETHYLBENZYL ALCOHOL-D3. CAS No. 1189501-77-6. Molecular formula: C11H13D3O2. Mole weight: 183.262025334. Appearance: White Solid. Catalog: ACM1189501776. | |
| 4-Methoxy-2,3,6-trimethylbenzyl bromide-d3 | Heterocyclic Organic Compound. Alternative Names: 4-METHOXY-2,3,6-TRIMETHYLBENZYL BROMIDE-D3. CAS No. 1189693-80-8. Molecular formula: C11H12D3BrO. Mole weight: 246.158685334. Appearance: Colourless Oil. Catalog: ACM1189693808. | |
| 4-Methoxy-3-methylaniline hydrochloride | Heterocyclic Organic Compound. CAS No. 1185297-84-0. Molecular formula: C8H12ClNO. Mole weight: 173.63998;g/mol. Purity: 0.96. IUPACName: 4-methoxy-3-methylaniline;hydrochloride. Canonical SMILES: CC1=C(C=CC(=C1)N)OC.Cl. Catalog: ACM1185297840. | |
| 4-METHOXY-3-METHYLPHENYLMAGNESIUM BROMIDE | Heterocyclic Organic Compound. Alternative Names: 4-METHOXY-3-METHYLPHENYLMAGNESIUM BROMIDE. CAS No. 117896-10-3. Molecular formula: C8H9BrMgO. Mole weight: 225.37. Purity: 0.96. IUPACName: magnesium;1-methoxy-2-methylbenzene-4-ide;bromide. Canonical SMILES: CC1=C[C-]=CC=C1OC.[Mg+2].[Br-]. Catalog: ACM117896103. | |
| 4-methoxy-4'-propylbiphenyl | Biphenyl Type Intermediate. CAS No. 116903-42-5. Molecular formula: C16H18O. Mole weight: 226.31. Purity: 98%+. Catalog: ACM116903425. | |
| 4-Methoxy-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-methoxy-7-β-D-ribofuranosylpyrrolo[2,3-d]pyrimidine. CAS No. 115479-42-0. Molecular formula: C12H16N4O5. Mole weight: 296.28. Appearance: White Powder. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2-(2-amino-4-methoxypyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: COC1=NC (=NC2=C1C=CN2C3C (C (C (O3)CO)O)O)N. Catalog: ACM115479420. | |
| 4-Methoxyacetophenone 99% | Heterocyclic Organic Compound. CAS No. 100-00-1. Catalog: ACM100001. | |
| 4-Methoxybenzoic acid-(phenyl-13C6) | 13C Labeled Compounds. CAS No. 1173022-97-3. Mole weight: 158.1. Catalog: ACM1173022973. | |
| 4-Methoxy-benzyloxyimino]-acetic acid | Heterocyclic Organic Compound. Alternative Names: 118566-53-3, KB-105101, Acetic acid,[[(4-methoxyphenyl)methoxy]imino]-. CAS No. 118566-53-3. Molecular formula: C10H11NO4. Mole weight: 209.2. Purity: 0.96. IUPACName: (2Z)-2-[(4-methoxyphenyl)methoxyimino]acetic acid. Canonical SMILES: COC1=CC=C(C=C1)CON=CC(=O)O. Catalog: ACM118566533. | |
| 4-(Methoxymethoxy)-2,6-dimethylphenylboronic acid | Boronic Acids. CAS No. 1000414-17-4. Catalog: ACM1000414174. | |
| 4-(methoxymethyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 067003-50-3. Molecular formula: C9H10O3. Mole weight: 166.173. Purity: 0.96. Catalog: ACM067003503. | |
| 4-Methoxy-Phenylammonium bromide | Bromide Salts. CAS No. 116436-31-8. Molecular formula: C9H14BrNO. Mole weight: 232.12. Appearance: White powder. Catalog: ACM116436318. | |
| (4-Methoxyphenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: (4-Methoxyphenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 116808-67-4. Molecular formula: C20H17F3O4S2. Mole weight: 442.5g/mol. IUPACName: (4-methoxyphenyl)-diphenylsulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S(=O)(=O)C(F)(F)F. COc1ccc(cc1)[S+](c2ccccc2)c3ccccc3. Catalog: ACM116808674. | |
| (4-Methoxyphenyl) (Triphenylsilyl)Methanone | Organosilicone. CAS No. 1174-56-7. Molecular formula: C26H22O2Si. Purity: 0.95. Catalog: ACM1174567. | |
| 4-Methoxypicolinimidamide hydrochloride | Nickel Catalysts. Alternative Names: 4-methoxypyridine-2-carboximidamide hydrochloride; 4-METHOXYPICOLINIMIDAMIDE HCL; TC-067633; SC-54062; AX8242371; MFCD12755550; W-3930. CAS No. 1179361-66-0. Molecular formula: C7H10ClN3O. Mole weight: 187.627g/mol. IUPACName: 4-methoxypyridine-2-carboximidamide;hydrochloride. Canonical SMILES: COC1=CC(=NC=C1)C(=N)N.Cl. Catalog: ACM1179361660. | |
| 4-Methyl1,3-dithiolan-2-iminium chloride | Heterocyclic Organic Compound. CAS No. 1003-39-0. Catalog: ACM1003390. | |
| 4-Methyl-1-hepten-4-ol | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-1-HEPTEN-4-OL;ALLYL METHYL N-PROPYL CARBINOL;allylmethylpropylcarbinol;4-methyl-1-heptene-4-ol. CAS No. 1186-31-8. Molecular formula: C8H16O. Mole weight: 128.22. Density: 0,83 g/cm3. Catalog: ACM1186318. | |
| 4-Methyl-1H-imidazole-2-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 116825-16-4. Purity: 0.96. Catalog: ACM116825164. | |
| (±)-4-Methyl-1-nonanol | (±)-4-Methyl-1-nonanol is a sex pheromone of the adult female Tenebrio molitor. Group: Pheromone ingredients. Alternative Names: 4-Methyl-1-nonanol. CAS No. 1489-47-0. Molecular formula: C10H22O. Mole weight: 158.28. Catalog: ACM1489470. | |
| 4-Methyl-2,2':6',2''-terpyridine-4'-carbaldehyde | Nitrogen-Donor Ligands. CAS No. 1189934-77-7. Molecular formula: C17H13N3O. Mole weight: 275.31. Catalog: ACM1189934777. | |
| 4-Methyl-2,2':6',2''-terpyridine-4'-carboxylic acid | Nitrogen-Donor Ligands. CAS No. 1185123-40-3. Molecular formula: C17H13N3O2. Mole weight: 291.31. Catalog: ACM1185123403. | |
| 4'-Methyl-2,2'-bipyridine-4-acetic acid | Nitrogen-Donor Ligands. CAS No. 118724-25-7. Molecular formula: C13H12N2O2. Mole weight: 228.25. Catalog: ACM118724257. | |
| 4'-Methyl-2,2'-bipyridine-4-carbaldoxime | Nitrogen-Donor Ligands. CAS No. 118724-29-1. Molecular formula: C12H11N3O. Mole weight: 213.24. Catalog: ACM118724291. | |
| 4-Methyl-2,3,5-trifluorobenzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-2,3,5-TRIFLUOROBENZOYL CHLORIDE, 2,3,5-trifluoro-4-methylbenzoyl chloride, 1003709-50-9, PubChem4527, AGN-PC-07A7UH, SCHEMBL1020497, 3B3-083290. CAS No. 1003709-50-9. Molecular formula: C8H4ClF3O. Mole weight: 208.564970 [g/mol]. Purity: 0.96. IUPACName: 2,3,5-trifluoro-4-methylbenzoyl chloride. Canonical SMILES: CC1=C(C=C(C(=C1F)F)C(=O)Cl)F. Catalog: ACM1003709509. | |
| 4-Methyl-4'-propyl-1,1'-Biphenyl | Biphenyl Type Liquid Crystal. Alternative Names: 1,1'-Biphenyl, 4-methyl-4'-propyl-. CAS No. 117713-15-2. Molecular formula: C16H18. Mole weight: 210.31. IUPACName: 1-methyl-4-(4-propylphenyl)benzene. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C. Density: 0.954±0.06 g/ml. Catalog: ACM117713152. | |
| 4-Methyl-5-nonanol | 4-Methyl-5-nonanol is a pheromone of the sugarcane weevil M. hemipterus. Group: Insect pheromone. Alternative Names: Ferrolure. CAS No. 154170-44-2. Molecular formula: C10H22O. Mole weight: 158.28. Purity: 0.96. IUPACName: 4-methylnonan-5-ol. Canonical SMILES: CCCCC(C(C)CCC)O. Density: 0.824g/cm³. Catalog: ACM154170442. | |
| 4-Methyl-5-nonanone | 4-Methyl-5-nonanone is a pheromone produced by male West Indian sugarcane borer (WISB). Group: Insect pheromone. Alternative Names: 4-Methyl-5-nonanone;35900-26-6;4-methylnonan-5-one;5-Nonanone, 4-methyl-; MFCD00048807; ACMC-20amdn; 4-methyl-nonan-5-one; SCHEMBL434439; DTXSID00885637; AMY19310; LMFA12000140; AKOS028110118; MCULE-7397658262; VZ29399; DB-048893; FT-0639290; (3R, 4R)-(+)-1-Benzyl-3, 4-pyrrolidindiol; J-640363; J-800367. CAS No. 35900-26-6. Molecular formula: C10H20O. Mole weight: 156.26g/mol. Purity: 0.96. IUPACName: 4-methylnonan-5-one. Canonical SMILES: CCCCC(=O)C(C)CCC. Density: 0.817 g/cm³. Catalog: ACM35900266. | |
| 4-(Methylamino)-1-(3-pyridyl)-1-butanol-d3 | Heterocyclic Organic Compound. Alternative Names: 4-(Methylamino)-1-(3-pyridyl)-1-butanol-D3. CAS No. 1189642-32-7. Molecular formula: C10H13D3N2O. Mole weight: 183.265325334. Appearance: Brownish Red Oil. Catalog: ACM1189642327. | |
| 4-(Methylamino)butan-1-ol | Use as solvent. Use as cleansing agent. Use as emulsifying agent, dispersing agent. Group: Non-ionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: 4-Methylaminobutanol. CAS No. 42042-68-2. Molecular formula: C5H13NO. Mole weight: 103.16. IUPACName: 4-(Methylamino)butan-1-ol. Canonical SMILES: CNCCCCO. Density: 0.918g/ml. Catalog: ACM42042682. | |
| 4-(Methyl-d3-amino)-1-(3-pyridyl)-1-butanone dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(METHYL-D3-AMINO)-1-(3-PYRIDYL)-1-BUTANONE DIHYDROCHLORIDE. CAS No. 1189727-40-9. Molecular formula: C10H13Cl2D3N2O. Mole weight: 254.17. Appearance: White to Off-White Solid. Catalog: ACM1189727409. | |
| 4-Methylenecyclohexylmethanol | Heterocyclic Organic Compound. CAS No. 1004-24-6. Molecular formula: C8H14O. Mole weight: 126.2. Catalog: ACM1004246. | |
| (4-Methylidene-1-propan-2-yl-3-bicyclo[3.1.0]hexanyl)acetate | Heterocyclic Organic Compound. CAS No. 115957-93-2. Molecular formula: C12H18O2. Mole weight: 194.27 g/mol. Purity: 0.96. Catalog: ACM115957932. | |
| 4-Methyl-N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-methyl-N-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonamide, 1162681-06-2, SureCN8204697, AKOS016014966, MB13451, RL00627, AK-56299, KB-39925, QC-11084, 4-METHYL-N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-BENZENESULFONAMIDE, BENZENESULFONAMIDE, 4-METHYL-N-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-. CAS No. 1162681-06-2. Molecular formula: C18H23BN2O4S. Mole weight: 374.262220 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)NS (=O) (=O)C3=CC=C (C=C3)C. Catalog: ACM1162681062. | |
| 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-1,2',3',4',5',6'-13c6 | Heterocyclic Organic Compound. Alternative Names: 4-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-BUTANOL-1,2',3',4',5',6'-13C6;NNAL-1,2',3',4',5',6'-13C6. CAS No. 1189877-28-8. Molecular formula: C10H15N3O2. Mole weight: 215.3. Appearance: Pale Yellow Oil. Catalog: ACM1189877288. | |
| 4-Methylpelargonic acid | Acids. Alternative Names: 4-Methylnonan-1-oic acid. CAS No. 45019-28-1. Mole weight: 172.26. Purity: 98%+. IUPACName: 4-Methylnonanoic acid. Canonical SMILES: CCCCCC(C)CCC(=O)O. Density: 0.871 g/mL at 25 °C(lit.). | |
| 4-Methylphenyl2-azido-3,4,6-tri-O-(4-chlorobenzyl)-2-Deoxy-b-d-thiogalactopyranoside | Heterocyclic Organic Compound. CAS No. 117153-30-7. Molecular formula: C34H32Cl3N3O4S. Catalog: ACM117153307. | |
| (4-Methyl-piperazin-1-yl)-pyrrolidin-2-yl-methanone | Heterocyclic Organic Compound. Alternative Names: 1-methyl-4-(pyrrolidin-2-ylcarbonyl)piperazine, 116818-82-7, 100158-68-7, AC1Q3ZST, SureCN3331942, AGN-PC-000CL7, CTK4A9986, MolPort-000-163-234, AKOS000164716, AG-D-38388, EN300-37503, 1-methyl-4-(2-pyrrolidinylcarbonyl)-piperazine, Piperazine, 1-methyl-4-(2-pyrrolidinylcarbonyl)-, (4-Methyl-piperazin-1-yl)-pyrrolidin-2-yl-methanon, T7100118, (4-Methyl-piperazin-1-yl)-pyrrolidin-2-yl-methanone. CAS No. 116818-82-7. Molecular formula: C10H19N3O. Mole weight: 197.28. Purity: 0.96. IUPACName: (4-methylpiperazin-1-yl)-pyrrolidin-2-ylmethanone. Canonical SMILES: CN1CCN(CC1)C(=O)C2CCCN2. Catalog: ACM116818827. | |
| (4-Methyl-piperazin-1-yl)-(S)-pyrrolidin-2-yl-methanone | Heterocyclic Organic Compound. Alternative Names: (4-METHYL-PIPERAZIN-1-YL)-(S)-PYRROLIDIN-2-YL-METHANONE;(S)-1-METHYL-4-(2-PYRROLIDINYLCARBONYL)-PIPERAZINE. CAS No. 100158-68-7. Molecular formula: C10H19N3O. Mole weight: 197.28. Catalog: ACM100158687. | |
| 4-Methylquinazoline | 4-Methylquinazoline is an abdominal sex pheromone in Jewel wasp and other animals. Group: Pheromone ingredients. Alternative Names: 4-Methyl-1,3-quinazoline; NSC 48974. CAS No. 700-46-9. Molecular formula: C9H8N2. Mole weight: 144.17. Catalog: ACM700469. | |
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