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| Product | Description | |
|---|---|---|
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 446292-08-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester | 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-{4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}-piperidine-1-carboxylic acid tert-butyl ester, AGN-PC-09TR4Q, SCHEMBL2748307, STZXETLABQXDOR-UHFFFAOYSA-N, 1175270-50-4, 4-[4-[6-Amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylic acid tert-butyl ester, 4-{4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}piperidine-1-carboxylic acid tert-butyl ester, 4-{4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-yl}piperidine-l-carboxylic acid tert-butyl ester, 4-4-[6-amino-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrazol-1-ylpiperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate. CAS No. 1175270-50-4. Purity: 96%. Product ID: ACM1175270504. Molecular formula: C24H36BN5O4. Mole weight: 469.384740 [g/mol]. IUPAC Name: tert-butyl 4-[4-[6-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyrazol-1-yl]piperidine-1-carboxylate. Alfa Chemistry - |  |
| 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid | 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid. Alternative Names: 16110-89-7, 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid, 4-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)benzenesulfonic acid, Benzenesulfonic acid, 4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-, Benzenesulfonic acid, 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, HSDB 6107, AC1L1DQS, CTK4D0731, EINECS 240-280-3, AG-E-10758, Sulfanilic acid, N-(4,6-dichloro-s-triazin-2-yl)-, N-(4,6-Dichloro-1,3,5-triazin-2-yl)sulphanilic acid, 4-(2,4-Dichloro-1,3,5-triazinylamino)benzenesulfonic acid, Benzenesulfonic acid,4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-, 60917-09-1, Sulfanilicacid, N-(4,6-dichloro-s-triazin-2-yl)- (6CI,7CI,8CI); 2,4-Dichloro-6-(4-sulfoanilino)-1,3,5-triazine;2,4-Dichloro-6-(4-sulfoanilino)-s-triazine;2,4-Dichloro-6-(p-sulfoanilino)-s-triazine;2,4-Dichloro-6-p-sulfoanilino-1,3,5-triazine;4-(4,6-Dichloro-1,3,5-triazinylamino)benzenesulfonic acid;4-(4,6-Dichloro-s-triazin-2-ylamino)benzenesulfonic acid;Dichloro-6-N-(p-sulfanilino)-s-triazine;p-N-(4,6-Dichloro-s-triazin-2-yl)aminobenzenesulfonic acid. CAS No. 16110-89-7. Purity: 96%. Product ID: ACM16110897. Molecular formula: C9H6Cl2N4O3S. Mole weight: 321.14 g/mol. IUPAC Name: 4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid. ECNumber: 240-280-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,6-Dichloropyrimidin-2-yl)morpholine | 4-(4,6-Dichloropyrimidin-2-yl)morpholine. Alternative Names: 4-(4,6-Dichloropyrimidin-2-yl)morpholine. CAS No. 10397-13-4. Purity: 97%. Product ID: ACM10397134. Molecular formula: C8H9Cl2N3O. Mole weight: 234.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, also known as DMTMM, is an alcohol and water-soluble coupling reagent used to synthesise amides and esters in a one-step procedure. DMTMM is selective, achieves good yields and can be easily removed under reduced pressure from the reaction mixture. DMTMM finds application in the activation of carboxyl polysaccharides to make glucans, in the functionalisation of poly(acrylic acid) and poly(methacrylic acid) with amines via amide bonds, to make glycoconjugates and for coupling propylamine and butylamine to hyaluronic acid. Group: Biochemicals. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride; DMTMM; MMTM. Grades: Highly Purified. CAS No. 3945-69-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 276.72. US Biological Life Sciences. | Worldwide |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | DMTMM, a conjugating agent that efficiently conjugat PnPS to Luminex microspheres without affecting the antigenicity of a broad set of PnPS. Alternative Names: DMTMM; DMT-MM; kunishima coupling reagent; dmt-mm; Morpholinium, 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-, chloride; J-650384; 4-(4,6-dimethoxy-[1,3,5]triazin-2-yl)-4-methyl-morpholin-4-ium chloride; dmtmm chloride; ACMC-209j5l; SCHEMBL28467; CTK3J8302. Grades: ≥ 95%. CAS No. 3945-69-5. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. |  |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. Alternative Names: DMTMM Cl; 4-4-methylmorpholinium chloride; 4-(4,6-Dimethoxy[1.3.5]triazin-2-yl)-4-methylmorpholinium chloride; KUNISHIMA COUPLING REAGENT; DMTMM; 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride. CAS No. 3945-69-5. Purity: 96%+. Product ID: ACM3945695. Molecular formula: C10H17ClN4O3. Mole weight: 276.72. IUPAC Name: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium;chloride. Canonical SMILES: C[N+]1(CCOCC1)C2=NC(=NC(=N2)OC)OC.[Cl-]. ECNumber: 447-230-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol | 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol is an exquisite modification of benzene-1,3-diol and exhibits remarkable prowess as an inhibitory agent against select enzymes crucial in the advancement of distinct ailments. Due to its magnificent therapeutic capabilities, it has been subjected to extensive scientific scrutiny, exploring its potential in combating malignant neoplasms by specifically targeting intricate pathways implicated in neoplastic progression and dissemination. Alternative Names: 2-(2,4-dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine; 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,3-benzenediol; Appolo-116; 4,6-Diphenyl-2-(2,4-dihydroxyphenyl)-s-triazine; 1,3-Benzenediol, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-; 2-(2,4-dihydroxyphenyl)-4,6-diphenyl-s-triazine; 2-(2,4-dihydroxyphenyl)-4,6-bis-phenyl-s-triazine; 2-(2,4-dihydroxyphenyl)4,6-bis-phenyl-s-triazine; 4-(4,6-Diphenyl-1,3,5-triazine-2-yl)resorcinol; (4Z)-4-(4,6-Diphenyl-1,3,5-triazin-2(1H)-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one. Grades: >98.0%(HPLC)(N). CAS No. 38369-95-8. Molecular formula: C21H15N3O2. Mole weight: 341.37. | |
| 4-[4,7-Bis(2-tert-butoxy-2-oxoethyl)-1,4,7-triazonan-1-yl]-5-tert-butoxy-5-oxopentanoic acid | 4-[4,7-Bis(2-tert-butoxy-2-oxoethyl)-1,4,7-triazonan-1-yl]-5-tert-butoxy-5-oxopentanoic acid. CAS No. 1190101-34-8. Purity: >95%. Product ID: ACM1190101348. Molecular formula: C27H49N3O8. Mole weight: 543.70. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2-anthryl)phenyl ethyl carbonate | 4-(4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2-anthryl)phenyl ethyl carbonate. Alternative Names: CID85516, EINECS 240-666-1, 4-(4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2-anthryl)phenyl ethyl carbonate, 16618-09-0. CAS No. 16618-09-0. Purity: 96%. Product ID: ACM16618090. Molecular formula: C23H18N2O7. Mole weight: 434.398 g/mol. IUPAC Name: [4-(4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracen-2-yl)phenyl] ethyl carbonate. ECNumber: 240-666-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(9,10-Anthracenediyl)Bis-Pyridine | 4,4'-(9,10-Anthracenediyl)Bis-Pyridine. CAS No. 194861-72-8. Molecular formula: C8H6O5. Mole weight: 182.13. |  |
| 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1209012-34-9. Molecular formula: C80H138S2. Mole weight: 1164.08. | |
| 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrahexadecyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde. Alternative Names: ID-CHO. CAS No. 2177241-05-1. Molecular formula: C82H138O2S2. Mole weight: 1220.10. | |
| 4,4,9,9-tetrakis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-tetrakis(2-(2-(2-methoxyethoxy)ethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2923537-14-6. Molecular formula: C44H66O12S2. Mole weight: 851.12. | |
| 4,4,9,9-tetrakis(2-(2-methoxyethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-tetrakis(2-(2-methoxyethoxy)ethyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. Molecular formula: C36H50O8S2. Mole weight: 674.91. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1049034-67-4. Molecular formula: C64H74S2. Mole weight: 907.40. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde. CAS No. 1884694-93-2. Molecular formula: C66H74O2S2. Mole weight: 963.42. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2-carbaldehyde. CAS No. 1361418-06-5. Molecular formula: C65H74OS2. Mole weight: 935.43. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene. CAS No. 1343457-63-5. Molecular formula: C64H72S4. Mole weight: 969.52. | |
| 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-Thieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-dicarbaldehyde. CAS No. 2127354-14-5. Molecular formula: C66H72O2S4. Mole weight: 1025.54. | |
| 4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrakis(4-octylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2377419-62-8. Molecular formula: C72H90S2. Mole weight: 1019.63. | |
| 4,4,9,9-Tetrakis(5-hexylthiophen-2-yl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde | 4,4,9,9-Tetrakis(5-hexylthiophen-2-yl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-dicarbaldehyde. Molecular formula: C58H66O2S6. Mole weight: 987.53. | |
| 4,4,9,9-Tetrakis(8-bromooctyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetrakis(8-bromooctyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. Molecular formula: C48H70Br4S2. Mole weight: 1030.82. | |
| 4,4,9,9-Tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 4,4,9,9-Tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 1209012-32-7. Molecular formula: C48H74S2. Mole weight: 715.23. | |
| 4,4'-(9-Fluorenylidene)dianiline | 4,4'-(9-Fluorenylidene)dianiline (CAS# 15499-84-0) is a useful research chemical. Alternative Names: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline. Grades: > 99.0 % (GC) (T). CAS No. 15499-84-0. Molecular formula: C25H20N2. Mole weight: 348.44. | |
| 4,4'-(9-Fluorenylidene)diphenol | 5g Pack Size. Group: Biochemicals, Fluorinated Products, Research Organics & Inorganics. Formula: C25H18O2. CAS No. 3236-71-3. Prepack ID 11788931-5g. Molecular Weight 350.41. See USA prepack pricing. |  |
| 4,4'-(9-Fluorenylidene) diphenol | 4,4'-(9-Fluorenylidene) diphenol. CAS No: 3236-71-3 |  Sarchem Laboratories New Jersey NJ |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid | 4-(4-Acetamidophenyl)-4-oxobutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5473-15-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC) | 4-(4-Acetamidophenyl)-4-oxobutanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-2-methoxy-5-nitrophenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031702-80-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-2-methoxyphenoxy)-butanoic Acid Ethyl Ester | A photolabile linker for the solid-phase synthesis of 4-substituted 1,2,3-triazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 174884-21-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid | 4-(4-Acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid. Alternative Names: TBF-43, CID14398, 3,5,3-Triiodo-4-acetylthyroformic acid, LS-35515, 3,5-Diiodo-4-(3-iodo-4-acetoxyphenoxy)benzoic acid, BENZOIC ACID, 4-(4-ACETYL-3-IODOPHENOXY)-3,5-DIIODO-, 1160-36-7. CAS No. 1160-36-7. Purity: 96%. Product ID: ACM1160367. Molecular formula: C15H9I3O4. Mole weight: 633.943 g/mol. IUPAC Name: 4-(4-acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester) | 4,4'-(Acetylene-1,2-diyl)bis(phenylboronic acid pinacol ester). CAS No. 849681-64-7. Molecular formula: C26H32B2O4. Mole weight: 430.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C. InChI: InChI=1S/C26H32B2O4/c1-23(2)24(3,4)30-27(29-23)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)28-31-25(5,6)26(7,8)32-28/h11-18H,1-8H3. | |
| 4-(4-Acetylpiperazin-1-yl)-3-iodobenzoic acid | 4-(4-Acetylpiperazin-1-yl)-3-iodobenzoic acid. Alternative Names: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid, 1131614-95-3, CTK8E2187, AKOS015841043, AK133791, KB-145179, FT-0653232, ST51054357, 4-(4-acetyl-1-piperazinyl)-3-iodobenzoic acid, A802937, I14-5368, 4-(4-ethanoylpiperazin-1-yl)-3-iodanyl-benzoic acid. CAS No. 1131614-95-3. Purity: 96%. Product ID: ACM1131614953. Molecular formula: C13H15IN2O3. Mole weight: 374.174270 [g/mol]. IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Acetylpiperazin-1-yl)benzoic acid | 4-(4-Acetylpiperazin-1-yl)benzoic acid. Alternative Names: 4-(4-Acetylpiperazin-1-yl)benzoic acid. CAS No. 104080-55-9. Purity: 96%. Product ID: ACM104080559. Molecular formula: C13H16N2O3. Mole weight: 248.2800. IUPAC Name: 4-(4-acetylpiperazin-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Acetylpiperazino)phenylboronic acid,pinacol ester | 4-(4-Acetylpiperazino)phenylboronic acid,pinacol ester. Alternative Names: 1218791-38-8, 4-(4-Acetylpiperazino)phenylboronic acid pinacol ester, SureCN2379423, MolPort-015-143-872, AK-85060, KB-34233, X1773, A-3664, 4-(4-Acetylpiperazino)phenylboronic acid, pinacol ester, 1-(4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone. CAS No. 1218791-38-8. Purity: 96%. Product ID: ACM1218791388. Molecular formula: C18H27BN2O3. Mole weight: 330.2. IUPAC Name: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4'-Allyloxycarbonylpiperizino)phenylboronic acid,pinacol ester | 4-(4'-Allyloxycarbonylpiperizino)phenylboronic acid,pinacol ester. Alternative Names: 1073354-49-0, 4-(4-Allyloxycarbonylpiperizino)phenylboronic acid, pinacol ester, AGN-PC-01NOTO, CTK8B2934, ANW-41380, AK133233, KB-34235, 4-(4-Allyloxycarbonylpiperizino)phenylboronic acid pinacol ester, Allyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, prop-2-enyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. CAS No. 1073354-49-0. Purity: 97%. Product ID: ACM1073354490. Molecular formula: C20H29BN2O4. Mole weight: 372.3. IUPAC Name: prop-2-enyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol | 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol is an additive to enhance the flame-retardation of unsaturated polyester resin (FR-UPR). Group: Biochemicals. Grades: Highly Purified. CAS No. 97042-18-7. Pack Sizes: 100mg, 250 mg. Molecular Formula: C15H14O4S. US Biological Life Sciences. | Worldwide |
| 4-(4-α-Cumylphenoxy)phthalonitrile | 4-(4-α-Cumylphenoxy)phthalonitrile. CAS No. 83482-57-9. Molecular formula: C23H18N2O. Mole weight: 338.4g/mol. IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N. InChI: InChI=1S/C23H18N2O/c1-23(2,19-6-4-3-5-7-19)20-9-12-21(13-10-20)26-22-11-8-17(15-24)18(14-22)16-25/h3-14H,1-2H3. | |
| 4-(4-Alpha-cumylphenoxy)phthalonitrile | 4-(4-Alpha-cumylphenoxy)phthalonitrile. Alternative Names: NSC646243, 83482-57-9, 4-(4-alpha-Cumylphenoxy)phthalonitrile, 4-(4-Cumylphenoxy)phthalonitrile, ST50319510, 4-[4-(2-phenylpropan-2-yl)phenoxy]phthalonitrile, ACMC-209psd, AC1Q4RVG, SureCN1501411, AC1L83M9, CTK5F0731, ANW-37691, AR-1F9738, ZINC00056908, AKOS015838410, AG-K-29140, NSC-646243, NCI60_015973, 2-[4-(3,4-Dicyanophenoxy)phenyl]-2-phenylpropane, 4-(4-(1-Methyl-1-phenylethyl)phenoxy)phthalonitrile. CAS No. 83482-57-9. Molecular formula: C23H18N2O. Mole weight: 338.4. Purity: >98.0%(T). IUPAC Name: 4-[4-(2-phenylpropan-2-yl)phenoxy]benzene-1,2-dicarbonitrile. SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N. | |
| 4,4'-(α-Methylbenzylidene)bisphenol | 4,4'-(α-Methylbenzylidene)bisphenol. Alternative Names: 1,1-Bis(4-hydroxyphenyl)-1-phenylethane; 4,4'-(1-Phenylethylidene)diphenol. CAS No. 1571-75-1. Purity: 98.0%(HPLC). Product ID: ACM-MO-1571751. Molecular formula: C20H18O2. Mole weight: 290.36 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4,4'-(alpha-Methylbenzylidene)bisphenol | 4,4'-(alpha-Methylbenzylidene)bisphenol. CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.4g/mol. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. InChI: InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3. | |
| 4,4'-(Α-Methylbenzylidene)Bisphenol | 4,4'-(Α-Methylbenzylidene)Bisphenol. Alternative Names: 1,1-Bis(4-Hydroxyphenyl)-1-Phenylethane. CAS No. 1571-75-1. Molecular formula: C20H18O2. Mole weight: 290.36. IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol. SMILES: CC(C1=CC=CC=C1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O. InChI: InChI=1S/C20H18O2/c1-20(15-5-3-2-4-6-15,16-7-11-18(21)12-8-16)17-9-13-19(22)14-10-17/h2-14,21-22H,1H3. | |
| 4-(4-Amino-2-fluorophenyl)piperazine,n1-boc protected | 4-(4-Amino-2-fluorophenyl)piperazine,n1-boc protected. Alternative Names: 4-(4-Boc-piperazin-1-yl)-3-fluoroaniline, 154590-35-9, 1000053-23-5, Tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate, 4-(4-Amino-2-fluoro-phenyl)-piperazine-1-carboxylic acid tert-butyl ester, PubChem12196, ACMC-209db3, SureCN660403, CTK3J8375, MolPort-001-777-499, ANW-21517, ZINC08729817, AKOS005071984, AG-D-03894, AG-E-02581, CA-0604, MCULE-7244392209, RP15937, AK-47897, BR-47897. CAS No. 1000053-23-5. Purity: 96%. Product ID: ACM1000053235. Molecular formula: C15H22FN3O2. Mole weight: 295.3525. IUPAC Name: tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Amino-2-methyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Amino-2-methyl-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester. CAS No. 138227-69-7. Purity: 97%. Product ID: ACM138227697. Molecular formula: C17H26N2O3. Mole weight: 306.404. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Amino-5-methoxy-2-methylphenyl)diazenyl-5-phenylsulfonyloxynaphthalene-2,7-disulfonic acid | 4-(4-Amino-5-methoxy-2-methylphenyl)diazenyl-5-phenylsulfonyloxynaphthalene-2,7-disulfonic acid. CAS No. 117-44-2. Product ID: ACM117442. Molecular formula: C24H21N3O10S3. Mole weight: 607.633 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Amino-6-chloro-3-pyridazinyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester | 4-(4-Amino-6-chloro-3-pyridazinyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester. Alternative Names: SCHEMBL13156633, DB-014654, 4-(4-amino-6-chloro-3-pyridazinyl)-1-Piperazinecarboxylic acid 1,1-dimethylethyl ester, 1023299-12-8. CAS No. 1023299-12-8. Purity: 96%. Product ID: ACM1023299128. Molecular formula: C13H20ClN5O2. Mole weight: 313.783200 [g/mol]. IUPAC Name: tert-butyl 4-(4-amino-6-chloropyridazin-3-yl)piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminoanilino)-3-nitrobenzenesulphonic acid | 4-(4-Aminoanilino)-3-nitrobenzenesulphonic acid. Alternative Names: 4-(4-aminoanilino)-3-nitrobenzenesulphonic acid;4-[(4-Aminophenyl)amino]-3-nitrobenzenesulfonic acid;4-amino-2'-nitrodiphenylamine-4'-sulfonic acid;2-NITRO-4'-AMINODIPHENYLAMINE-4-SULFONIC ACID;2-NITRO-4'-AMINODIPHENYLAMINO-4-SULFONIC ACID;4-[(4-aminophe. CAS No. 135-11-5. Product ID: ACM135115. Molecular formula: C12H11N3O5S. Mole weight: 309.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | 4-[(4-Amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-[(4-amino-benzylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1189105-85-8, CTK8E4705. CAS No. 1189105-85-8. Purity: 96%. Product ID: ACM1189105858. Molecular formula: C18H29N3O2. Mole weight: 319.44. IUPAC Name: tert-butyl 4-[[(4-aminophenyl)methylamino]methyl]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-(4-amino-benzylamino)-piperidine-1-carboxylic acid tert-butyl ester, 1189106-71-5, CTK8E4569. CAS No. 1189106-71-5. Purity: 96%. Product ID: ACM1189106715. Molecular formula: C17H27N3O2. Mole weight: 305.42. IUPAC Name: tert-butyl 4-[(4-aminophenyl)methylamino]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminobut-1-yl)aminoquinoline | 4-(4-Aminobut-1-yl)aminoquinoline. Alternative Names: 4-(4-AMINOBUT-1-YL)AMINOQUINOLINE. CAS No. 128454-90-0. Purity: 96%. Product ID: ACM128454900. Molecular formula: C13H17N3. Mole weight: 215.29. IUPAC Name: N-quinolin-4-ylbutane-1,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Amino-m-tolyl)butylamino]butane-1-sulfonic acid | 4-[(4-Amino-m-tolyl)butylamino]butane-1-sulfonic acid. Alternative Names: CID85365, EINECS 240-395-9, 4-((4-Amino-m-tolyl)butylamino)butane-1-sulphonic acid, 16318-87-9. CAS No. 16318-87-9. Purity: 96%. Product ID: ACM16318879. Molecular formula: C15H26N2O3S. Mole weight: 314.444 g/mol. IUPAC Name: 4-(4-amino-N-butyl-3-methylanilino)butane-1-sulfonic acid. ECNumber: 240-395-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminonaphthalen-1-yl)benzoic acid | 4-(4-Aminonaphthalen-1-yl)benzoic acid. Alternative Names: 4-(Naphthalen-1-yl)benzoic acid, 4-Naphthalen-1-yl-benzoic acid, 106359-69-7, 4-naphthalen-1-ylbenzoic Acid, ACMC-2098je, AC1MC21C, SureCN5788498, CTK7I7831, MolPort-000-157-684, ANW-15336, AKOS005816552, AK107906, KB-193512, KB-239109, A-2998, I01-11423. CAS No. 106359-69-7. Purity: 96%. Product ID: ACM106359697. Molecular formula: C17H13NO2. Mole weight: 263.2. IUPAC Name: 4-naphthalen-1-ylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline | 4-[(4-Aminophenoxy)-Dimethylsilyl]oxyaniline. Alternative Names: 4,4'-[(Dimethylsilylene)bis(oxy)]bis(benzeneamine). CAS No. 1223-16-1. Purity: 95%. Product ID: ACM1223161. Molecular formula: C14H18N2O2Si. Mole weight: 274.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenoxy)pyridine | 4-(4-Aminophenoxy)pyridine. Alternative Names: 4-(4-AMINOPHENOXY)PYRIDINE;IFLAB-BB F2108-0079;BENZENAMINE, 4-(4-PYRIDINYLOXY)-;4-(Pyridin-4-yloxy)phenylamine. CAS No. 102877-78-1. Product ID: ACM102877781. Molecular formula: C11H10N2O. Mole weight: 186.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-(4-Aminophenyl)-2,2':6',2''-terpyridine | 4'-(4-Aminophenyl)-2,2':6',2''-terpyridine. Alternative Names: 4'-(4-AMINOPHENYL)-2,2':6',2''-TERPYRIDINE. CAS No. 178265-65-1. Product ID: ACM178265651. Molecular formula: C21H16N4. Mole weight: 324.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4'-(4-AMINOPHENYL)-2,2':6',2''-TERPYRIDINE | 4'-(4-AMINOPHENYL)-2,2':6',2''-TERPYRIDINE. Alternative Names: 4'-(4-AMINOPHENYL)-2,2':6',2''-TERPYRIDINE. Grades: 95%. CAS No. 178265-65-1. Molecular formula: C21H16N4. Mole weight: 324.38. | |
| 4-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester | 4-[(4-Amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: ZINC36075393, 4-[(4-amino-phenylamino)-methyl]-piperidine-1-carboxylic acid tert-butyl ester, 1159976-33-6. CAS No. 1159976-33-6. Purity: 96%. Product ID: ACM1159976336. Molecular formula: C17H27N3O2. Mole weight: 305.42. IUPAC Name: tert-butyl 4-[(4-aminoanilino)methyl]piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-aminophenylamino)- piperidine-1-carboxylic acid benzyl ester hydrochloride | 4-(4-aminophenylamino)- piperidine-1-carboxylic acid benzyl ester hydrochloride. Alternative Names: 4-(4-aminophenylamino)- piperidine-1-carboxylic acid benzyl ester hydrochloride, 1204810-32-1. CAS No. 1204810-32-1. Purity: 96%. Product ID: ACM1204810321. Molecular formula: C19H24ClN3O2. Mole weight: 361.865760 [g/mol]. IUPAC Name: benzyl 4-(4-aminoanilino)piperidine-1-carboxylate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester | 4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 4-(4-amino-phenylamino)- piperidine-1-carboxylic acid tert-butyl ester, 1071932-29-0, SureCN10210061, CTK8E4571, ZINC36075392. CAS No. 1071932-29-0. Purity: 96%. Product ID: ACM1071932290. Molecular formula: C16H25N3O2. Mole weight: 291.39. IUPAC Name: tert-butyl 4-(4-aminoanilino)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-AMinophenyl)benzoicacid | 4-(4-AMinophenyl)benzoicacid is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. CAS No. 5730-78-9. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W088288. |  |
| 4-(4-Aminophenyl)butyric acid | 4-(4-Aminophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15118-60-2. Pack Sizes: 500g, 1kg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)butyric acid | 4-(4-Aminophenyl)butyric acid. Alternative Names: 335339_ALDRICH, 4-(4-Aminophenyl)butyric acid, NSC27531, 4-(P-AMINOPHENYL)BUTYRIC ACID, 15118-60-2. CAS No. 15118-60-2. Purity: 98%. Product ID: ACM15118602. Molecular formula: C10H13NO2. Mole weight: 179.22. IUPAC Name: 4-(4-aminophenyl)butanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenyl)diazenylnaphthalen-1-amine | 4-(4-Aminophenyl)diazenylnaphthalen-1-amine. Alternative Names: 1-Naphthalenamine, 4-[(4-aminophenyl)azo]-, 6054-48-4, 1-Naphthalenamine, 4-((4-aminophenyl)azo)-, 1-Naphthalenamine, 4-(2-(4-aminophenyl)diazenyl)-, 1-Naphthalenamine, 4-[2-(4-aminophenyl)diazenyl]-, AC1L2KD5, AC1Q51SG, EINECS 227-966-8, 4-((4-Aminophenyl)azo)naphthalen-1-amine, D1616, 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine, 4-[(E)-2-(4-aminophenyl)diazen-1-yl]naphthalen-1-amine, 12238-69-6. CAS No. 12238-69-6. Purity: 96%. Product ID: ACM12238696. Molecular formula: C16H14N4. Mole weight: 262.309 g/mol. IUPAC Name: 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine. ECNumber: 227-966-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenyl)morpholin-3-one | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H12N2O2. CAS No. 438056-69-0. Prepack ID 90026221-5g. Molecular Weight 192.21. See USA prepack pricing. | |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester. CAS No. 179011-92-9. Purity: 96%. Product ID: ACM179011929. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-4- (4'-aminophenyl) piperazine; tert-Butyl 4-(4-aminophenyl)piperazine-1-carboxylate. Grades: Highly Purified. CAS No. 170911-92-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (NMR) | 4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4'-Aminophenyl)piperidine | 4-(4'-Aminophenyl)piperidine. Alternative Names: 4-(Piperidin-4-yl)benzenamine. CAS No. 113310-52-4. Purity: 96%. Product ID: ACM113310524. Molecular formula: C11H16N2. Mole weight: 176.258140 [g/mol]. IUPAC Name: 4-piperidin-4-ylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
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