Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-Methyl-hexanoic acid butyl ester | Heterocyclic Organic Compound. Alternative Names: Hexanoic acid,4-methyl-, butyl ester, 126391-29-5, ACMC-20mryt, 4-Methylhexanoicacid butyl ester, CTK4B5162, AKOS006288383, AG-D-55413, 4-METHYL-HEXANOIC ACID BUTYL ESTER. CAS No. 126391-29-5. Molecular formula: C11H22O2. Mole weight: 186.291180 [g/mol]. Purity: 0.96. IUPACName: butyl 4-methylhexanoate. Canonical SMILES: CCCCOC(=O)CCC(C)CC. Catalog: ACM126391295. |  |
| 4-Methylindole-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1072811-23-4, 4-METHYLINDOLE-2-BORONIC ACID PINACOL ESTER, SureCN594055, MolPort-015-143-387, MB10229, KB-39916, 4-Methylindole-2-boronic acid pinacol ester,, A-4425, 4-METHYL-1H-INDOLE-2-BORONIC ACID PINACOL ESTER, 4-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE, 4-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE. CAS No. 1072811-23-4. Molecular formula: C15H20BNO2. Mole weight: 257.1. Purity: 0.95. IUPACName: 4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=CC=C3N2)C. Catalog: ACM1072811234. | |
| 4-Methylphenol (P-Cresol) | Environmental Standards. Alternative Names: p-Cresol. CAS No. 106-44-5. Molecular formula: C7H8O. Mole weight: 108.14. Catalog: ACM106445-2. | |
| (4-Methylpyridin-2-yl)methylamine | Heterocyclic Organic Compound. CAS No. 129768-95-2. Molecular formula: C7H10N2. Mole weight: 122.17. Catalog: ACM129768952. | |
| 4-Methylpyridine-3-boronic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-PICOLINE-4-BORONIC ACID HCL, 1072952-40-9, CTK8B3988, 3-Picoline-4-boronic acid HCl,, ANW-43607, AKOS015891804, 3-Picoline-4-boronic acid hydrochloride, AK109601, KB-33178, A-4780, (3-Methylpyridin-4-yl)boronic acid hydrochloride, I02-2437, I04-5900. CAS No. 1072952-40-9. Molecular formula: C6H9BClNO2. Mole weight: 173.4. Purity: 0.96. IUPACName: (3-methylpyridin-4-yl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(C=NC=C1)C)(O)O.Cl. Catalog: ACM1072952409. | |
| 4-Methylsulfinylbenzyl alcohol | Heterocyclic Organic Compound. Alternative Names: 4-Methylsulfinylbenzyl alcohol. CAS No. 106732-70-1. Molecular formula: C8H10O2S. Mole weight: 170.2288. Purity: 0.96. IUPACName: (4-methylsulfinylphenyl)methanol. Canonical SMILES: CS(=O)C1=CC=C(C=C1)CO. Catalog: ACM106732701. | |
| 4-(Methylsulfonyl)-2-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072946-16-7, 4-(Methylsulfonyl)-2-(trifluoromethyl)phenylboronic acid, ACMC-2098ri, SureCN1460005, CTK4A5235, ANW-15628, AKOS015852492, AG-D-22480, AK-95105, KB-35033, A-4549, A-4730, I04-2289, (4-(Methylsulfonyl)-2-(trifluoromethyl)phenyl)boronic acid, 4-(Methylsulfonyl)-2-(trifluoromethyl)phenylboronic acid. CAS No. 1072946-16-7. Molecular formula: C8H8BF3O4S. Mole weight: 268. Purity: 0.98. IUPACName: [4-methylsulfonyl-2-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B (C1=C (C=C (C=C1)S (=O) (=O)C)C (F) (F)F) (O)O. Catalog: ACM1072946167. | |
| 4-(Methylsulfonylamino)benzylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(Methylsulfonylamino)benzylamine hydrochloride, 128263-66-1, N-[4- (aminomethyl) phenyl]methanesulfonamide Hydrochloride, N- (4- (Aminomethyl) phenyl) methanesulfonamide hydrochloride, N-[4- (Aminomethyl) phenyl]methanesulphonamide hydrochloride, AC1MC3XT, Ambpe2003291, SureCN1998551, AC1Q3C64, CTK7E4880, MolPort-000-159-500, ANW-54948, SBB098686, AKOS008093205, AG-A-68866, MCULE-7485363127, AK-82808, KB-82186, FT-0615674, FT-0677338. CAS No. 128263-66-1. Molecular formula: C8H13ClN2O2S. Mole weight: 236.72. Purity: 0.96. IUPACName: N-[4- (aminomethyl) phenyl]methanesulfonamide; hydrochloride. Canonical SMILES: CS(=O)(=O)NC1=CC=C(C=C1)CN.Cl. Catalog: ACM128263661. | |
| 4-(Methylthio)-2-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-(Methylthio)-2-(trifluoromethyl)phenylboronic acid, 1072945-99-3, SureCN2562701, ACMC-2098r3, CTK4A5221, ANW-15613, AKOS015852453, AG-D-22465, KB-35043, I04-2707, 4-(Methylthio)-2-(trifluoromethyl)phenylboronic acid. CAS No. 1072945-99-3. Molecular formula: C8H8BF3O2S. Mole weight: 236. Purity: 0.98. IUPACName: [4-methylsulfanyl-2-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)SC)C(F)(F)F)(O)O. Catalog: ACM1072945993. | |
| 4-(Methylthio)ethyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: 4-(Methylthio)ethyl phenylacetate, 1093758-90-7, PubChem10720. CAS No. 1093758-90-7. Molecular formula: C11H14O2S. Mole weight: 210.292660 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-methylsulfanylethyl)phenyl]acetic acid. Canonical SMILES: CSCCC1=CC=C(C=C1)CC(=O)O. Catalog: ACM1093758907. | |
| 4-Methylumbelliferyl2,3,4-tri-O-acetyl-a-L-idopyranosiduronicacidmethylester | Heterocyclic Organic Compound. CAS No. 128095-52-3. Molecular formula: C23H24O12. Mole weight: 492.431. Catalog: ACM128095523. | |
| 4-Methylumbelliferyl 2,3,4-tri-O-acetyl-α-L-idopyranosiduronic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-2-oxo-2H-1-benzopyran-7-yl |A-L-Idopyranosiduronic Acid Methyl Ester, Triacetate, 4-Methylumbelliferyl 2,3,4-Tri-O-acetyl-|A-L-idopyranosiduronic Acid, Methyl Ester, 128095-50-1. CAS No. 128095-50-1. Molecular formula: C23H24O12. Mole weight: 492.43. Purity: 0.96. IUPACName: methyl (2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methyl-2-oxochromen-6-yl)oxyoxane-2-carboxylate. Canonical SMILES: CC1=CC (=O)OC2=C1C=C (C=C2)OC3C (C (C (C (O3)C (=O)OC)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM128095501. | |
| 4-Methylumbelliferyl3-deoxy-D-glycero-a-D-galacto-2-nonulosonicacid | Heterocyclic Organic Compound. Alternative Names: 4-Methylumbelliferyl3-deoxy-D-glycero-a-D-galacto-2-nonulosonicacid. CAS No. 126695-26-9. Catalog: ACM126695269. | |
| 4-Methylumbelliferyl alpha-L-rhamnopyranoside | Heterocyclic Organic Compound. CAS No. 106488-05-5. Molecular formula: C16H18O7. Mole weight: 322.31. Catalog: ACM106488055. | |
| 4-Methylumbelliferyl phosphate,bis(2-amino-2-methyl-1,3-propanediol)salt | Heterocyclic Organic Compound. CAS No. 107475-10-5. Molecular formula: C18H31N2O10P. Mole weight: 466.42. Catalog: ACM107475105. | |
| 4-Methylumbelliferyl phosphate, bis(cyclohexylammonium)salt | Heterocyclic Organic Compound. CAS No. 128218-53-1. Molecular formula: C22H35N2O6P. Mole weight: 454.5. Catalog: ACM128218531. | |
| 4-Methylumbelliferyl phosphate,dilithium salt | Heterocyclic Organic Compound. CAS No. 125328-83-8. Molecular formula: C10H7Li2O6P. Mole weight: 268.01. Catalog: ACM125328838. | |
| 4-(m-Nitrophenyl)-2-butanone | Pheromone Ingredients. Alternative Names: 4-(m-Nitrophenyl)-2-butanone;(3S)-3-(dibenzylamino)piperidin-2-one;1277168-28-1. CAS No. 1277168-28-1. Molecular formula: C19H22N2O. Mole weight: 294.4g/mol. IUPACName: (3S)-3-(dibenzylamino)piperidin-2-one. Canonical SMILES: C1CC (C (=O)NC1)N (CC2=CC=CC=C2)CC3=CC=CC=C3. Catalog: ACM1277168281. | |
| 4-Morpholinebutanamide,.beta.-methyl-.alpha.,.alpha.-diphenyl-, (S)- | 4-Morpholinebutanamide. beta.-methyl-.alpha.. alpha.-diphenyl-, (S)-. CAS No. 125792-46-3. Catalog: ACM125792463. | |
| 4-Morpholinecarboxamide,N-methyl- | Heterocyclic Organic Compound. Alternative Names: N-methylmorpholine-4-carboxamide, SureCN675834, AC1MPI38, 4-morpholinecarboxamide,n-methyl-, AKOS004093310, KB-193450, 126401-65-8. CAS No. 126401-65-8. Molecular formula: C6H12N2O2. Mole weight: 144.171680 [g/mol]. Purity: 0.96. IUPACName: N-methylmorpholine-4-carboxamide. Catalog: ACM126401658. | |
| 4-Morpholinobenzene-1-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 4-morpholinobenzene-1-sulfonyl chloride, 4-(4-morpholinyl)benzenesulfonyl chloride, 125393-22-8, SCHEMBL540062, FPJABYRHGJABIZ-UHFFFAOYSA-N, 4-morpholinobenzenesulphonyl chloride, AKOS024118301, CM-1956. CAS No. 125393-22-8. Molecular formula: C10H12ClNO3S. Mole weight: 261.725180 [g/mol]. Purity: 0.96. IUPACName: 4-morpholin-4-ylbenzenesulfonyl chloride. Canonical SMILES: C1COCCN1C2=CC=C(C=C2)S(=O)(=O)Cl. Catalog: ACM125393228. | |
| 4-Naphthalen-2-yl-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-Naphthalen-2-yl-benzoic acid, Benzoic acid,4-(2-naphthalenyl)-, 106359-70-0, 4-naphthalen-2-ylbenzoic Acid, ACMC-20e8jk, AC1MC21F, SureCN2036894, CTK4A4507, 4-(naphthalen-2-yl)benzoic acid, AKOS005821322, AG-D-20709, KB-193517, 4-(2-Naphthyl)benzoicacid; 4-(Naphthalen-2-yl)benzoic acid. CAS No. 106359-70-0. Molecular formula: C17H12O2. Mole weight: 248.28. Purity: 0.96. IUPACName: 4-naphthalen-2-ylbenzoic acid. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)C3=CC=C (C=C3)C (=O)O. Catalog: ACM106359700. | |
| 4-(Naphthalene-2-yl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: CHEMBL1952313, 4-(NAPHTHALENE-2-YL)PHENYLBORONIC ACID PINACOL ESTER, 1092390-02-7, SureCN440456, KB-35083, C-2037, 4-(naphthalene-2-yl)phenyl boronic acid pinacol ester. CAS No. 1092390-02-7. Molecular formula: C22H23BO2. Mole weight: 330.23. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(4-naphthalen-2-ylphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC4=CC=CC=C4C=C3. Catalog: ACM1092390027. | |
| 4-(N-Benzylaminocarbonyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-57-7, 4-(N-Benzylaminocarbonyl)phenylboronic acid, pinacol ester, SureCN2355046, AMTB052, CTK8B3821, ANW-43253, AKOS016004642, AK-84907, KB-35086, A-9206, 4-(N-Benzylaminocarbonyl)phenylboronic acid pinacol ester, [4-(Benzylamino-1-carbonyl)phenyl]boronic acid pinacol ester, 4- (BENZYLAMINOCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, N-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 1073353-57-7. Molecular formula: C20H24BNO3. Mole weight: 337.2. Purity: 0.95. IUPACName: N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)NCC3=CC=CC=C3. Catalog: ACM1073353577. | |
| 4-(N-Boc-phenylaminomethyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: AMTB062, A-9211, [4-(Phenyl-Boc-aminomethyl)phenyl]boronic acid pinacol ester, 4-(N-BOC-PHENYLAMINOMETHYL)BENZENEBORONIC ACID PINACOL ESTER, 1073371-71-7. CAS No. 1073371-71-7. Molecular formula: C24H32BNO4. Mole weight: 409.3. Purity: 0.96. IUPACName: tert-butyl N-phenyl-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN (C3=CC=CC=C3)C (=O)OC (C) (C)C. Catalog: ACM1073371717. | |
| 4-N-Butoxy-2-fluorophenylboronic acid | Boronic Acids. CAS No. 1107603-52-0. Catalog: ACM1107603520. | |
| 4-N-Decyloxy-2-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-4-DECYLOXYBENZOIC ACID;4-DECYLOXY-2-FLUOROBENZOIC ACID;4-N-DECYLOXY-2-FLUOROBENZOIC ACID;4-Decyloxy-2-fluorobenzoic acid 93%;4-Decyloxy-2-fluorobenzoicacid93%. CAS No. 106316-02-3. Molecular formula: C17H25FO3. Mole weight: 296.38. Purity: 0.96. IUPACName: 4-decoxy-2-fluorobenzoic acid. Density: 1.063g/cm³. Catalog: ACM106316023. | |
| 4-n-Hexyloxyphenyl-4'-hydroxyphenyl sulfone | Heterocyclic Organic Compound. CAS No. 125300-47-2. Purity: 0.96. Catalog: ACM125300472. | |
| 4-N-Hexylphenylhydrazinehydrochloride | Heterocyclic Organic Compound. Alternative Names: (4-hexylphenyl)hydrazine Hydrochloride, 4-hexylphenylhydrazine hydrochloride, 4-n-Hexylphenylhydrazine hydrochloride, 126062-51-9, AC1MC3XH, Ambpe2003072, CTK6D7652, MolPort-000-159-495, SBB097366, AKOS015844082, AG-A-75551, KB-82142, 4-(Hex-1-yl)phenylhydrazine hydrochloride, 4-(Hex-1-yl)-1-hydrazinobenzene hydrochloride, I14-27838. CAS No. 126062-51-9. Molecular formula: C12H21ClN2. Mole weight: 228.761540 [g/mol]. Purity: 0.96. IUPACName: (4-hexylphenyl)hydrazine;hydrochloride. Catalog: ACM126062519. | |
| 4-Nitro-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrazole | Organosilicone. CAS No. 1260160-79-9. Molecular formula: C9H17N3O3Si. Purity: 0.95. Catalog: ACM1260160799. | |
| 4-Nitro-1H-indole-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1H-Indole-3-carboxylic acid, 4-nitro-, methyl ester, 109175-08-8, ACMC-20mc33, AGN-PC-000FFB, SureCN2843773, CTK0D5927. CAS No. 109175-08-8. Molecular formula: C10H8N2O4. Mole weight: 220.181520 [g/mol]. Purity: 0.96. IUPACName: methyl 4-nitro-1H-indole-3-carboxylate. Canonical SMILES: COC (=O)C1=CNC2=C1C (=CC=C2)[N+] (=O)[O-]. Catalog: ACM109175088. | |
| 4-Nitro-2-aminobutyric acid | Heterocyclic Organic Compound. CAS No. 126400-75-7. Catalog: ACM126400757. | |
| 4-Nitro-3-picoline N-oxide | Organic & Printed Electronics. Alternative Names: 3-methyl-4-nitro-pyridin1-oxide;3-Picoline, 4-nitro-, 1-oxide;4-Nitro-3-methylpyridine N-oxide;4-Nitro-3-picoline 1-oxide;4-Nitro-beta-picoline N-oxide;5-Methyl-4-nitropyridine N-oxide;Pyridine, 3-methyl-4-nitro-, 1-oxide;4-NITRO-3-PICOLINE N-OXIDE. CAS No. 1074-98-2. Molecular formula: C6H6N2O3. Mole weight: 154.12. Catalog: ACM1074982. | |
| 4-Nitro-4'-methylthiobenzophenone | Heterocyclic Organic Compound. Alternative Names: 4-NITRO-4'-METHYLTHIOBENZOPHENONE;4-NITRO-4'-THIOMETHYLBENZOPHENONE. CAS No. 127615-48-9. Molecular formula: C14H11NO3S. Mole weight: 273.31. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-(4-nitrophenyl)methanone. Canonical SMILES: CSC1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)[N+] (=O)[O-]. Density: 1.33g/cm³. Catalog: ACM127615489. | |
| 4-Nitro-4'-(octadecylamino)stilbene | Heterocyclic Organic Compound. Alternative Names: 4-Nitro-4-(octadecylamino)stilbene, Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecyl-, 110138-83-5, 130602-57-2, AC1NMULL, ACMC-1C8SC, SureCN590836, CTK0C1206, CTK8F6187, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline. CAS No. 110138-83-5. Molecular formula: C32H48N2O2. Mole weight: 492.74. Purity: 0.96. IUPACName: 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline. Catalog: ACM110138835. | |
| 4-Nitro-6,6'-dimethyl-2,2'-bipyridine-N-oxide | Nitrogen-Donor Ligands. CAS No. 128507-72-2. Molecular formula: C12H11N3O3. Mole weight: 245.23. Catalog: ACM128507722. | |
| 4-Nitrobenzeneazomalononitrile | Heterocyclic Organic Compound. Alternative Names: Acetone 4-Nitrophenylhydrazone; 2-(4-Nitrophenyl)hydrazone Propanone. CAS No. 1080-02-0. Molecular formula: C9H5N5O2. Mole weight: 215.17. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 2-[(4-nitrophenyl)diazenyl]propanedinitrile. Canonical SMILES: C1=CC (=CC=C1N=NC (C#N)C#N)[N+] (=O)[O-]. Catalog: ACM1080020. | |
| 4-Nitrobenzimidazole riboside-3',5'-cyclic monophosphate(4-no2-cbimp) | Heterocyclic Organic Compound. CAS No. 127634-21-3. Molecular formula: C12H11N3O8P?Na. Mole weight: 379.2. Purity: 0.96. Catalog: ACM127634213. | |
| 4-Nitronicotinic acid N-oxide | Heterocyclic Organic Compound. CAS No. 1078-05-3. Molecular formula: C6H4N2O5. Mole weight: 184.11. Catalog: ACM1078053. | |
| 4-(Nitrooxy)butyl butanoate | Heterocyclic Organic Compound. Alternative Names: 4-(nitrooxy)butyl butanoate, 1100273-14-0, nitrooxybutylbutanoate, CTK4A6753, MolPort-016-579-004, AKOS015839536, AG-L-20329, RP11941, FT-0682738, I14-27049. CAS No. 1100273-14-0. Molecular formula: C8H15NO5. Mole weight: 205.21. Purity: 0.96. IUPACName: 4-nitrooxybutyl butanoate. Catalog: ACM1100273140. | |
| 4-Nitrophenyl 4,6-benzylidene-a-D-maltoheptaoside | Heterocyclic Organic Compound. Alternative Names: O-BPNPC7, 4,6-O-benzylidene-4-nitrophenyl-a-maltoheptaoside, 109055-07-4. CAS No. 109055-07-4. Molecular formula: C55H79NO38. Mole weight: 1362.199660 [g/mol]. Purity: 0.96. IUPACName: (2R,4aR,6R,7R,8R,8aS)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-. Canonical SMILES: C1C2C (C (C (C (O2)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9=CC=C (C=C9)[N+] (=O)[O-])CO)CO)CO)CO)CO)CO)O)O)OC (O1)C1=CC=CC=C1. Catalog: ACM109055074. | |
| 4-Nitropicolinaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-Nitropicolinaldehyde;4-Nitropyridine-2-carbaldehyde. CAS No. 108338-19-8. Molecular formula: C6H4N2O3. Mole weight: 152.109. Purity: 0.96. IUPACName: 4-nitropyridine-2-carbaldehyde. Canonical SMILES: C1=CN=C(C=C1[N+](=O)[O-])C=O. Density: 1.432g/cm³. Catalog: ACM108338198. | |
| 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073353-58-8, 4-(N-Methoxy-N-methylcarbamoyl)phenylboronic acid pinacol ester, N-Methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AMTB090, CTK8B3551, ANW-42722, AKOS016004648, AK-84908, KB-35080, A-4798, [4-(N,O-Dimethyl hydroxylaminocarbonyl)phenyl]boronic acid pinacol ester, 4-(N,O-Dimethyl hydroxylaminocarbonyl)phenylboronic acid pinacol ester, 4- (N, O-Dimethylhydroxylaminocarbonyl) phenylboronic acid, pinacol ester. CAS No. 1073353-58-8. Molecular formula: C15H22BNO4. Mole weight: 291.2. Purity: 0.98. IUPACName: N-methoxy-N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)N (C)OC. Catalog: ACM1073353588. | |
| 4-[n,N-Bis(tert-butoxycarbonyl)amino]-1,2-difluorobenzene | Heterocyclic Organic Compound. CAS No. 1255574-65-2. Molecular formula: C16H21F2NO4. Catalog: ACM1255574652. | |
| 4-((N,N-Dimethylamino)methyl)phenylboronic acid pinacol ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1073371-85-3, 4-(N,N-Dimethylaminomethyl)phenylboronic acid pinacol ester hydrochloride, 4-((N,N-DIMETHYLAMINO)METHYL)PHENYLBORONIC ACID PINACOL ESTER HYDROCHLORIDE, SureCN2594775, CTK8B3381, MolPort-001-760-986, ANW-42437, OR2765, AK-84934, KB-33413, X1606, A-4846, 4-((N,N-Dimethylamino)methyl)phenylboronic acid pinacol ester HCl, 4-((N,N-Dimethylamino)methyl)phenylboronic acid pinacol ester HCl,, 4-[(N,N-Dimethylamino)methyl]benzeneboronic acid pinacol ester hydrochloride, dimethyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine hydrochloride, N,N-Dimethyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine hydrochloride. CAS No. 1073371-85-3. Molecular formula: C15H24BNO2.ClH. Mole weight: 297.6. Purity: 0.96. IUPACName: N,N-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN (C)C. Cl. Catalog: ACM1073371853. | |
| 4-(N,N-Dimethylsulfamoyl)-2-trifluoromethylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1279107-82-2, 4-(N,N-Dimethylsulfamoyl)-2-trifluoromethylphenylboronic acid, (4-(N,N-Dimethylsulfamoyl)-2-(trifluoromethyl)phenyl)boronic acid, ACMC-209bd1, SureCN1459011, CTK8A9950, MolPort-015-143-101, ANW-18995, AKOS015893153, AK-92562, BD230468, KB-207754, I04-2606. CAS No. 1279107-82-2. Molecular formula: C9H11BF3NO4S. Mole weight: 297.1. Purity: 0.95. IUPACName: [4-(dimethylsulfamoyl)-2-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B (C1=C (C=C (C=C1)S (=O) (=O)N (C)C)C (F) (F)F) (O)O. Catalog: ACM1279107822. | |
| 4-Nonyl-[1,1';4',1'']terphenyl-4''-carbonitrile | Other Crystal Monomers. Alternative Names: 4"-Nonyl-p-terphenyl-4-carbonitrile. CAS No. 107396-27-0. Molecular formula: C28H31N. Mole weight: 381.55. Purity: 99%+. IUPACName: 4-[4-(4-nonylphenyl)phenyl]benzonitrile. Canonical SMILES: CCCCCCCCCC1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=C (C=C3)C#N. Catalog: ACM107396270. | |
| 4-N-Pentyldiphenyl-d20 | Heterocyclic Organic Compound. Alternative Names: 4-N-PENTYLDIPHENYL-D20. CAS No. 126840-35-5. Molecular formula: C17D20. Mole weight: 244.46. Catalog: ACM126840355. | |
| 4-N-Pentyloxyphthalonitrile | Heterocyclic Organic Compound. CAS No. 106943-83-3. Molecular formula: C13H14N2O. Mole weight: 214.26. Purity: >98.0%(GC). Catalog: ACM106943833. | |
| 4'-N-Propyl-2,2,2-trifluoroacetophenone | Heterocyclic Organic Compound. Alternative Names: 4-n-Propyl-2,2,2-trifluoroacetophenone, 107713-67-7, 2,2,2-trifluoro-1-(4-propylphenyl)ethanone, ZINC02378557, AC1MC2ST, SureCN9560910, CTK8E5046, AKOS012259750, AB08913, KB-193667, 2,2,2-trifluoro-1-(4-propyl-phenyl)-ethanone, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)-ETHANONE, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)ETHAN-1-ONE, ETHANONE, 2,2,2-TRIFLUORO-1-(4-PROPYLPHENYL)-. CAS No. 107713-67-7. Molecular formula: C11H11F3O. Mole weight: 216.2. Purity: 0.96. IUPACName: 2,2,2-trifluoro-1-(4-propylphenyl)ethanone. Canonical SMILES: CCCC1=CC=C(C=C1)C(=O)C(F)(F)F. Density: 1.158g/cm³. Catalog: ACM107713677. | |
| 4-O-(1-Carboxyethyl)rhamnose | Heterocyclic Organic Compound. CAS No. 128534-92-9. Catalog: ACM128534929. | |
| 4"-O-Acetylastilbin | Flavonoids. CAS No. 1298135-49-5. Molecular formula: C23H24O12. Mole weight: 492.4. Appearance: Powder. Purity: 0.98. IUPACName: [(2S,3R,4S,5R,6S)-6-[[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl]oxy]-4,5-dihydroxy-2-methyloxan-3-yl] acetate. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC3=CC (=CC (=C3C2=O)O)O)C4=CC (=C (C=C4)O)O)O)O)OC (=O)C. Catalog: ACM1298135495. | |
| 4-Octadecanoyloxymethyl-N,N,N',N'-tetracyclohexyl-1,2-phenylenedioxydiacetamide | Heterocyclic Organic Compound. Alternative Names: Sodium ionophore V, ETH 4120, 129880-73-5, 4-Octadecanoyloxymethyl-N,N,N,N-tetracyclohexyl-1,2-phenylenedioxydiacetamide, AC1NRENQ, SureCN597901, 71738_FLUKA, CTK8G7736, AK-57273, 3,4-Bis(2-(dicyclohexylamino)-2-oxoethoxy)benzyl stearate, [3,4-bis[2-(dicyclohexylamino)-2-oxoethoxy]phenyl]methyl octadecanoate, 4-Octadecanoyloxymethyl-N,N,N inverted exclamation marka,N inverted exclamation marka-tetracyclohexyl-1,2-phenylenedioxydiacetamide. CAS No. 129880-73-5. Molecular formula: C53H88N2O6. Mole weight: 849.28. Purity: 0.96. IUPACName: [3,4-bis[2-(dicyclohexylamino)-2-oxoethoxy]phenyl]methyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC1=CC (=C (C=C1)OCC (=O)N (C2CCCCC2)C3CCCCC3)OCC (=O)N (C4CCCCC4)C5CCCCC5. Catalog: ACM129880735. | |
| 4-Octyl-1,3-cyclopentanedione | Heterocyclic Organic Compound. CAS No. 126624-26-8. Catalog: ACM126624268. | |
| 4-Oxazolecarboxylic acid,2-amino-5-methyl ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1065099-78-6, AKOS006307116, 2-Amino-5-methyloxazole-4-carboxylic acid ethyl ester, I14-16433, 2-AMINO-5-METHYL-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. CAS No. 1065099-78-6. Molecular formula: C7H10N2O3. Mole weight: 170.165900 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-amino-5-methyl-1,3-oxazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(OC(=N1)N)C. Catalog: ACM1065099786. | |
| 4-Oxazolidinecarboxamide,5-methyl-2-oxo-,(4s-trans)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Oxazolidinecarboxamide,5-methyl-2-oxo-,(4S-trans)-(9CI). CAS No. 128062-14-6. Molecular formula: C5H8N2O3. Catalog: ACM128062146. | |
| 4-Oxazolidinecarboxylicacid,5-(1-methylethyl)-2-oxo-,(4s-cis)-(9ci) | Heterocyclic Organic Compound. CAS No. 125473-34-9. Catalog: ACM125473349. | |
| 4-Oxo-3-phenyl-3,4-dihydrophthalazine-1-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-467-043, ZINC02619071, CID2080955, EN300-10279, 106882-45-5. CAS No. 106882-45-5. Molecular formula: C15H12N4O2. Mole weight: 280.281. Purity: 0.96. IUPACName: 4-oxo-3-phenylphthalazine-1-carbohydrazide. Density: 1.4g/cm³. Catalog: ACM106882455. | |
| 4-Pentadecanol | Heterocyclic Organic Compound. Alternative Names: 4-PENTADECANOL. CAS No. 109212-91-1. Molecular formula: C15H32O. Mole weight: 228.41. Catalog: ACM109212911. | |
| 4-(Pentafluorophenoxy)piperidine hydrochloride | Heterocyclic Organic Compound. CAS No. 125884-94-8. Catalog: ACM125884948. | |
| 4-Penten-1-ol,4,5,5-trifluoro- | Heterocyclic Organic Compound. Alternative Names: 4,5,5-trifluoropent-4-en-1-ol, 109993-33-1, 4-Penten-1-ol,4,5,5-trifluoro-, ZINC02530956, AC1MCS5W, ACMC-20e64u, CTK4A6733, MolPort-000-159-196, 4,4,5-trifluoropent-4-en-1-ol, 4,5,5-trifluoro-4-penten-1-ol, 4,5,5-Trifluoro-4-penten-1-ol;, PC3713, SBB086121, AKOS006229193, AG-D-27111, 5-Hydroxy-1,1,2-trifluoropent-1-ene, KB-35521, FT-0617123, I14-29542. CAS No. 109993-33-1. Molecular formula: C5H7F3O. Mole weight: 140.1. Purity: 0.96. IUPACName: 4,5,5-trifluoropent-4-en-1-ol. Canonical SMILES: C(CC(=C(F)F)F)CO. Density: 1.185g/cm³. Catalog: ACM109993331. | |
| 4-Pentenoic acid,4,5,5-trifluoro- | Heterocyclic Organic Compound. CAS No. 110003-22-0. Molecular formula: C5H5F3O2. Mole weight: 154.09. Catalog: ACM110003220. | |
| 4-Pentylcyclohex-1-enylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-Pentylcyclohex-1-enylboronic acid, 1072946-31-6, ACMC-2098rv, CTK4A5247, ANW-15641, 4-Pentylcyclohex-1-enylboronic acid,, AKOS006302755, AG-D-22494, AK-96214, KB-40211, (4-Pentylcyclohex-1-en-1-yl)boronic acid, A-4563, I04-2262. CAS No. 1072946-31-6. Molecular formula: C11H21BO2. Mole weight: 196.1. Purity: 0.95. IUPACName: (4-pentylcyclohexen-1-yl)boronic acid. Canonical SMILES: B(C1=CCC(CC1)CCCCC)(O)O. Catalog: ACM1072946316. | |
| 4-Pentyn-1-ol | Heterocyclic Organic Compound. CAS No. 1274-79-3. Purity: 0.96. Catalog: ACM1274793. | |
| 4-phenyl-1,3-dioxolane | Heterocyclic Organic Compound. Alternative Names: 4-phenyl-1,3-dioxolane;1,3-Dioxolane, 4-phenyl-. CAS No. 1075-20-3. Molecular formula: C9H10O2. Mole weight: 150.1745. Catalog: ACM1075203. | |
| 4-Phenyl-1H-indole-7-carboxamide | Heterocyclic Organic Compound. Alternative Names: 4-PHENYL-1H-INDOLE-7-CARBOXAMIDE, 1253792-04-9, AGN-PC-086DLN, CTK7D2653, MolPort-016-578-808, AKOS015840539, AG-L-58307, DA-17524, KB-243001, TR-071590. CAS No. 1253792-04-9. Molecular formula: C15H12N2O. Mole weight: 236.268580 [g/mol]. Purity: 0.96. IUPACName: 4-phenyl-1H-indole-7-carboxamide. Canonical SMILES: C1=CC=C (C=C1)C2=C3C=CNC3=C (C=C2)C (=O)N. Catalog: ACM1253792049. | |
| 4-Phenyl-2-(4-pyridyl)thiazole,97% | Heterocyclic Organic Compound. Alternative Names: Pyridine, 4-(4-phenyl-2-thiazolyl)-, BAS 03014745, 106950-18-9, ZINC00171861, ACMC-20masc, AC1LEMOG, Maybridge1_005309, Oprea1_416910, SureCN13480645, MLS000707354, cid_738483, CTK0D6630, 4-phenyl-2-(4-pyridyl)thiazole, MolPort-001-987-150, HMS2755F06, 4-(4-Phenyl-thiazol-2-yl)-pyridine, AKOS000563426, MCULE-6295645766, 4-phenyl-2-pyridin-4-yl-1,3-thiazole, SMR000288819. CAS No. 106950-18-9. Molecular formula: C14H10N2S. Mole weight: 238.31. Purity: 0.96. IUPACName: 4-phenyl-2-pyridin-4-yl-1,3-thiazole. Catalog: ACM106950189. | |
| 4-Phenyl-2-(trifluoromethyl)pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-phenyl-2-(trifluoromethyl)pyrimidine, AGN-PC-0BL17A, MolPort-035-676-229, phenyl-2-(trifluoromethyl)pyrimidine, AKOS022172702, ACN-000527, AK139659, AJ-119316, 1261456-29-4. CAS No. 1261456-29-4. Molecular formula: C11H7F3N2. Mole weight: 224.181890 [g/mol]. Purity: 0.96. IUPACName: 4-phenyl-2-(trifluoromethyl)pyrimidine. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=NC=C2)C(F)(F)F. Catalog: ACM1261456294. | |
| 4-Phenyl-3-furoxancarbonitrile | Heterocyclic Organic Compound. Alternative Names: Furoxan, RVC-589; Phenyl-furazancarbonitrile 2-Oxide. CAS No. 125520-62-9. Molecular formula: C9H5N3O2. Mole weight: 187.15. Appearance: Crystalline Solid. Purity: 0.96. IUPACName: 4-Phenyl-3-furoxancarbonitrile. Catalog: ACM125520629. | |
| 4-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | Heterocyclic Organic Compound. CAS No. 1259224-13-9. Molecular formula: C13H13N3. Purity: 0.96. Catalog: ACM1259224139. | |
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