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American Chemical Suppliers

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4-(2-Carboxy-ethyl)benzoic acid methyl ester 4-(2-Carboxy-ethyl)benzoic acid methyl ester. Alternative Names: 151937-09-6, Benzenepropanoic acid, 4-(methoxycarbonyl)-, 4-(2-CARBOXY-ETHYL)BENZOIC ACID METHYL ESTER, ACMC-20n6ce, SureCN661620, CTK0E8265, MolPort-015-137-310, AKOS004911025, AG-D-99117, MCULE-2424710523, KB-237462, 3-[4-(methoxycarbonyl)phenyl]propanoic acid, 4-(2-Carboxyethyl)benzoic acid methyl ester, EN300-73699. CAS No. 151937-09-6. Purity: 97+%. Product ID: ACM151937096. Molecular formula: C11H12O4. Mole weight: 208.210580 [g/mol]. IUPAC Name: 3-(4-methoxycarbonylphenyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-(2-Carboxyethyl)benzoic Acid Methyl Ester An intermediate in the preparation of a potential inhibitor of GAR Tfase. Group: Biochemicals. Alternative Names: Methyl 4-(2-Carboxyethyl)benzoate; 3-[4- (Methoxycarbonyl) phenyl]propanoic Acid. Grades: Highly Purified. CAS No. 151937-09-6. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 6
Worldwide
4-(2-carboxyphenyl)-2-oxobut-3-enoate aldolase Involved, with EC 1.13.11.38 (1-hydroxy-2-naphthoate 1,2-dioxygenase), in the metabolism of phenanthrene in bacteria. Group: Enzymes. Synonyms: 2'-carboxybenzalpyruvate aldolase; (3E)-4-(2-carboxyphenyl)-2-oxobut-3-enoate 2-carboxybenzaldehyde-lyase; (3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoate 2-formylbenzoate-lyase. Enzyme Commission Number: EC 4.1.2.34. CAS No. 86611-90-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4871; 4-(2-carboxyphenyl)-2-oxobut-3-enoate aldolase; EC 4.1.2.34; 86611-90-7; 2'-carboxybenzalpyruvate aldolase; (3E)-4-(2-carboxyphenyl)-2-oxobut-3-enoate 2-carboxybenzaldehyde-lyase; (3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoate 2-formylbenzoate-lyase. Cat No: EXWM-4871. Creative Enzymes
4-(2-Carboxyvinyl)benzeneboronic acid 4-(2-Carboxyvinyl)benzeneboronic acid. Alternative Names: 4-(2-CARBOXYVINYL)BENZENEBORONIC ACID, 151169-68-5, 4-(E-2-Carboxyvinyl)phenylboronic acid, 4-(E-2-Carboxyvinyl)benzeneboronic acid, 159896-15-8, AC1MPWMD, 3-[4-(dihydroxyboranyl)phenyl]prop-2-enoic acid, ACMC-209dkd, ACMC-1C1XQ, SureCN1234179, CTK0H3375, CTK4C6927, ANW-21851, 3-(4-boronophenyl)-2-propenoic acid, 3-(4-boronophenyl)prop-2-enoic acid, [4-(2-Carboxyvinyl)phenyl]boronicacid, AG-D-98031, AG-E-09314, 2-Propenoic acid,3-(4-boronophenyl)-, KB-33743. CAS No. 151169-68-5. Purity: 96%. Product ID: ACM151169685. Molecular formula: MFCD01075704. Mole weight: 191.98. IUPAC Name: 3-(4-boronophenyl)prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-(2-Cbz-aminoethyl)benzoic acid 4-(2-Cbz-aminoethyl)benzoic acid. CAS No. 121632-81-3. Purity: 97%. Product ID: ACM121632813. Molecular formula: C17H17NO4. Mole weight: 299.3256. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-(2-Chloro-1,1,2-trifluoroethoxy)-2-methyl-phenol 4-(2-Chloro-1,1,2-trifluoroethoxy)-2-methyl-phenol. Alternative Names: 4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)-2-METHYL-PHENOL. CAS No. 129670-05-9. Product ID: ACM129670059. Molecular formula: C9H8ClF3O2. Mole weight: 240.61. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-(2-Chloro-4-fluorophenylmethoxy)phenylboronic acid 4-(2-Chloro-4-fluorophenylmethoxy)phenylboronic acid. Alternative Names: 1256355-86-8, 4-(2-CHLORO-4-FLUOROPHENYLMETHOXY)PHENYLBORONIC ACID, (4-((2-Chloro-4-fluorobenzyl)oxy)phenyl)boronic acid, AGN-PC-06KD4S, CTK4B4654, MolPort-011-531-248, ANW-66039, AKOS009319634, AG-L-21647, AK-85227, KB-33744, X1971, [4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid. CAS No. 1256355-86-8. Purity: 95%. Product ID: ACM1256355868. Molecular formula: C13H11BClFO3. Mole weight: 280.5. IUPAC Name: [4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-((2-chloro-4-hydroxyphenyl)amino)-7-methoxyquinoline-6-carboxamide One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β. Synonyms: Lenvatinib Impurity 02; 6-Quinolinecarboxamide, 4-[(2-chloro-4-hydroxyphenyl)amino]-7-methoxy-. CAS No. 2380197-89-5. Molecular formula: C17H14ClN3O3. Mole weight: 343.76. BOC Sciences 4
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomer of SSR-125543 that is an effective CRF-R1 antagonist with Ki=1.0 nM against human CRF-R1. Grade: >98.0%. CAS No. 2649012-21-3. Molecular formula: C27H28ClFN2OS. Mole weight: 483.04. BOC Sciences 4
4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid 4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid. Alternative Names: 4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid, 103860-95-3, CTK4A2452, AKOS016022770, AG-D-15298, KB-188612. CAS No. 103860-95-3. Purity: 96%. Product ID: ACM103860953. Molecular formula: C11H11ClO3S. Mole weight: 258.72552. IUPAC Name: 4-(2-chloro-4-methylsulfanylphenyl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-[(2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl]phenylboronic acid 4-[(2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl]phenylboronic acid. CAS No. 849062-05-1. Molecular formula: C14H11BClF3O3. Mole weight: 330.49g/mol. Purity: 98%. IUPAC Name: [4-[[2-chloro-5-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(F)(F)F)Cl)(O)O. InChI: InChI=1S/C14H11BClF3O3/c16-12-6-3-10(14(17,18)19)7-13(12)22-8-9-1-4-11(5-2-9)15(20)21/h1-7,20-21H,8H2. Alfa Chemistry Materials
4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride 4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride. Alternative Names: BUTTPARK 96\12-92;4-(2-CHLORO-6-NITROPHENOXY)BENZENE-1-SULFONYL CHLORIDE;4-(2-chloro-6-nitrophenoxy)benzene-1-sulphonyl chloride;4-(2-CHLORO-6-NITROPHENOXY)BENZENESULFONYL CHLORIDE. CAS No. 175135-00-9. Purity: 96%. Product ID: ACM175135009. Molecular formula: C12H7Cl2NO5S. Mole weight: 348.16. IUPAC Name: 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Alternative Names: 4-(2-Chloroacetamido)-TEMPO Free Radical. CAS No. 36775-23-2. Molecular formula: C11H20ClN2O2. Mole weight: 247.74. Purity: ≥96.0%(HPLC). Alfa Chemistry Materials 4
4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96% 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96%. CAS No. 36775-23-2. Alfa Chemistry Materials 5
4-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester 4-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester. Alternative Names: MolPort-002-463-881, ZINC03280881, CID2396339, EN300-04248, 125102-42-3. CAS No. 125102-42-3. Purity: 96%. Product ID: ACM125102423. Molecular formula: C11H14ClNO3. Mole weight: 243.69. IUPAC Name: ethyl 4-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-(2'-Chlorobenzyloxy)-3,5-dimethylphen& 4-(2'-Chlorobenzyloxy)-3,5-dimethylphen&. Alternative Names: 849052-15-9, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, SureCN257761, 645435_ALDRICH, CTK8B2408, MolPort-003-938-194, ANW-37873, AKOS015888911, AB25270, AK-85508, KB-33768, X2305, B-4261, I01-16356, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid,, (4-((2-Chlorobenzyl)oxy)-3,5-dimethylphenyl)boronic acid, 4-(2 inverted exclamation marka-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid. CAS No. 849052-15-9. Molecular formula: C15H16BClO3. Mole weight: 290.552. Purity: 95%. IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid. SMILES: B(C1=CC(=C(C(=C1)C)OCC2=CC=CC=C2Cl)C)(O)O. Alfa Chemistry Materials 3
4-[(2-Chlorobenzyl)oxy]-3-methoxybenzoic acid 4-[(2-Chlorobenzyl)oxy]-3-methoxybenzoic acid. CAS No. 113457-27-5. Product ID: ACM113457275. Molecular formula: C15H13ClO4. Mole weight: 292.71. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-(2-Chloroethoxy)phenol 4-(2-Chloroethoxy)phenol. Alternative Names: 4-(2-CHLOROETHOXY)PHENOL. CAS No. 100238-55-9. Purity: 96%. Product ID: ACM100238559. Molecular formula: C8H9ClO2. Mole weight: 172.61. IUPAC Name: 4-(2-chloroethoxy)phenol. ECNumber: 600-043-0. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(2-Chloroethoxy)phenylboronic acid,pinacol ester 4-(2-Chloroethoxy)phenylboronic acid,pinacol ester. Alternative Names: 2-[4-(2-CHLORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE, 1256359-01-9, CTK4B4689, MolPort-015-143-391, AKOS015850755, AG-L-21701, KB-18938. CAS No. 1256359-01-9. Purity: 95%. Product ID: ACM1256359019. Molecular formula: C14H20BClO3. Mole weight: 282.6. IUPAC Name: 2-[4-(2-chloroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. Alternative Names: 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. CAS No. 132287-55-9. Product ID: ACM132287559. Molecular formula: C24H21ClN2. Mole weight: 372.89. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-(2-CHLOROETHYL)-2-METHYL-1,3-THIAZOLE 95% 4-(2-CHLOROETHYL)-2-METHYL-1,3-THIAZOLE 95%. Alternative Names: Ambcb4028614, SureCN10741403, MolPort-016-631-189, 4-(2-Chloroethyl)-2-methylthiazole, ZINC19092949, AKOS006309219, AK121560, 4-(2-chloroethyl)-2-methyl-1,3-thiazole, 1177291-56-3. CAS No. 1177291-56-3. Purity: 96%. Product ID: ACM1177291563. Molecular formula: C6H8ClNS. Mole weight: 161.6552. IUPAC Name: 4-(2-chloroethyl)-2-methyl-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-(2-Chloroethyl)imidazole 4-(2-Chloroethyl)imidazole. Alternative Names: 4-(2-Chloroethyl)imidazole;5-(2-Chloroethyl)-1H-imidazole. CAS No. 13518-55-3. Product ID: ACM13518553. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-(2-Chloroethyl)-N-(1-methylpropyl)-benzenesulfonamide 4-(2-Chloroethyl)-N-(1-methylpropyl)-benzenesulfonamide. Alternative Names: AGN-PC-06S2C6, AKOS009853955, N-butan-2-yl-4-(2-chloroethyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(1-METHYLPROPYL)-BENZENESULFONAMIDE, 1018339-50-8. CAS No. 1018339-50-8. Purity: 96%. Product ID: ACM1018339508. Molecular formula: C12H18ClNO2S. Mole weight: 275.794820 [g/mol]. IUPAC Name: N-butan-2-yl-4-(2-chloroethyl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(2-Chloroethyl)-N-(2-ethylphenyl)-benzenesulfonamide 4-(2-Chloroethyl)-N-(2-ethylphenyl)-benzenesulfonamide. Alternative Names: AGN-PC-05EIQO, AKOS009853224, 4-(2-chloroethyl)-N-(2-ethylphenyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(2-ETHYLPHENYL)-BENZENESULFONAMIDE, 1018537-64-8. CAS No. 1018537-64-8. Purity: 96%. Product ID: ACM1018537648. Molecular formula: C16H18ClNO2S. Mole weight: 323.837620 [g/mol]. IUPAC Name: 4-(2-chloroethyl)-N-(2-ethylphenyl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(2-Chloroethyl)-N-(2-methoxyethyl)-benzenesulfonamide 4-(2-Chloroethyl)-N-(2-methoxyethyl)-benzenesulfonamide. CAS No. 1018334-05-8. Product ID: ACM1018334058. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(2-Chloroethyl)-N-(3-fluorophenyl)-benzenesulfonamide 4-(2-Chloroethyl)-N-(3-fluorophenyl)-benzenesulfonamide. Alternative Names: AKOS009854500, 4-(2-CHLOROETHYL)-N-(3-FLUOROPHENYL)-BENZENESULFONAMIDE, 1018262-52-6. CAS No. 1018262-52-6. Purity: 96%. Product ID: ACM1018262526. Molecular formula: C14H13ClFNO2S. Mole weight: 313.774923 [g/mol]. IUPAC Name: 4-(2-chloroethyl)-N-(3-fluorophenyl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(2-Chloroethyl)morpholine hydrochloride 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H12ClNO ·HCl. CAS No. 3647-69-6. Prepack ID 84384767-500g. Molecular Weight 186.08. See USA prepack pricing. Molekula Americas
4-(2-Chloroethylsulfonyl)butyric acid 4-(2-Chloroethylsulfonyl)butyric acid. Alternative Names: 4-(2-Chloroethylsulfonyl)butyric Acid, 4-(2-CHLOROETHYLSULFONYL)BUTANOIC ACID, 121315-24-0, 75055-25-3, ACMC-1BF0K, AGN-PC-024WBW, CTK4B2308, ANW-17586, AKOS015850779, AG-G-98962, AG-L-20826, KB-186304, C2428, I14-105987. CAS No. 121315-24-0. Purity: >97.0%(GC)(T). Product ID: ACM121315240. Molecular formula: C6H11ClO4S. Mole weight: 214.67. IUPAC Name: 4-(2-chloroethylsulfonyl)butanoic acid. ECNumber: 616-184-6. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-(2-Chloroisonicotinoyl)morpholine 4-(2-Chloroisonicotinoyl)morpholine. Alternative Names: Ambnee4028118, MolPort-004-359-436, 4-(2-chloroisonicotinoyl)morpholine, ALBB-004238, STK503026, ZINC19092733, (2-chloropyridin-4-yl)(morpholin-4-yl)methanone, 174482-98-5. CAS No. 174482-98-5. Purity: 96%. Product ID: ACM174482985. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. IUPAC Name: (2-chloropyridin-4-yl)-morpholin-4-ylmethanone. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4-(2-Chlorophenoxy)benzaldehyde 4-(2-Chlorophenoxy)benzaldehyde. Alternative Names: 4-(2-chlorophenoxy)benzaldehyde, MolPort-003-774-313, ALBB-005644, STK503516, ZINC11888299, CID10489773, 158771-11-0. CAS No. 158771-11-0. Purity: 96%. Product ID: ACM158771110. Molecular formula: C13H9ClO2. Mole weight: 232.67. IUPAC Name: 4-(2-chlorophenoxy)benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4- (2-Chlorophenoxy) benzenesulfonyl chloride 4- (2-Chlorophenoxy) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: [4- (2-Chlorophenoxy) phenyl]sulfonyl chloride. Grades: Highly Purified. CAS No. 610277-84-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 6
Worldwide
4- (2-Chlorophenoxy) benzenesulfonyl chloride ≥97% (NMR) 4- (2-Chlorophenoxy) benzenesulfonyl chloride ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 6
Worldwide
4-(2-Chlorophenoxy)Benzoic Acid 4-(2-Chlorophenoxy)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 613656-16-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
Worldwide
4-(2-Chlorophenoxy)Benzoic Acid 99+% (HPLC) 4-(2-Chlorophenoxy)Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
4- (2-Chlorophenoxy) Benzylamine Hydrochloride 4- (2-Chlorophenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 6
Worldwide
4- (2-Chlorophenoxy) Benzylamine Hydrochloride ≥90% (HPLC) 4- (2-Chlorophenoxy) Benzylamine Hydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 6
Worldwide
4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide. Alternative Names: 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide. CAS No. 1032229-33-6. Product ID: ACM1032229336. Molecular formula: C20H22ClN3O3. Mole weight: 387.85998. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(2-Chlorophenoxymethyl)phenylboronic acid 4-(2-Chlorophenoxymethyl)phenylboronic acid. Alternative Names: 4-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-69-6, ACMC-209azr, CTK4B4677, MolPort-013-078-683, ANW-18517, AKOS005974447, AG-L-21670, AK-85243, KB-33778, X1987, (4-((2-Chlorophenoxy)methyl)phenyl)boronic acid. CAS No. 1256358-69-6. Purity: 95%. Product ID: ACM1256358696. Molecular formula: C13H12BClO3. Mole weight: 262.5. IUPAC Name: [4-[(2-chlorophenoxy)methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4- (2-Chlorophenoxy) Piperidine Hydrochloride 4- (2-Chlorophenoxy) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 849107-20-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 6
Worldwide
4- (2-Chlorophenoxy) Piperidine Hydrochloride 99+% (HPLC) 4- (2-Chlorophenoxy) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. USBiological 6
Worldwide
4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester 4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester. Alternative Names: 1050507-06-6, ETHYL 4-(2-CHLOROPHENYL)THIAZOLE-2-CARBOXYLATE, SureCN13484523, CTK4A3577, AKOS010644216, AG-D-18172, KB-77099, 2-Thiazolecarboxylicacid, 4-(2-chlorophenyl)-, ethyl ester. CAS No. 1050507-06-6. Purity: 96%. Product ID: ACM1050507066. Molecular formula: C12H10ClNO2S. Mole weight: 267.731300 [g/mol]. IUPAC Name: ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(2-Chlorophenyl)-2-thiazolemethanol 4-(2-Chlorophenyl)-2-thiazolemethanol. Alternative Names: (4-(2-CHLOROPHENYL)THIAZOL-2-YL)METHANOL, 1050507-07-7, SureCN250308, CTK4A3578, AKOS012218775, AG-D-18173, 2-Thiazolemethanol,4-(2-chlorophenyl)-, KB-62824, [4-(2-Chlorophenyl)thiazol-2-yl]methanol;[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methanol. CAS No. 1050507-07-7. Purity: 96%. Product ID: ACM1050507077. Molecular formula: C10H8ClNOS. Mole weight: 225.694620 [g/mol]. IUPAC Name: [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(2-Chloro-phenyl)-3-oxo-butyric acid methyl ester 4-(2-Chloro-phenyl)-3-oxo-butyric acid methyl ester. Alternative Names: 4-(2-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;4-(2-Chlorophenyl)-3-oxobutyric acid;2-CHLORO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 116921-39-2. Product ID: ACM116921392. Molecular formula: C11H11ClO3. Mole weight: 226.66. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-(2-Chlorophenyl)-4-oxobutyric acid 4-(2-Chlorophenyl)-4-oxobutyric acid. Alternative Names: 4-(2-CHLOROPHENYL)-4-OXOBUTYRIC ACID. CAS No. 106263-50-7. Purity: 96%. Product ID: ACM106263507. Molecular formula: C10H9ClO3. Mole weight: 212.63. IUPAC Name: 4-(2-chlorophenyl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-(2-Chlorophenyl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic acid 4-(2-Chlorophenyl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic acid. CAS No. 113994-39-1. Product ID: ACM113994391. Molecular formula: C15H10ClNO4. Mole weight: 303.70. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-(2-Chlorophenyl)semicarbazide hydrochloride 4-(2-Chlorophenyl)semicarbazide hydrochloride. Alternative Names: 4-(2-CHLOROPHENYL)SEMICARBAZIDE HYDROCHLORIDE, 153513-57-6, AC1MBWTO, SureCN5119113, CTK7F1333, MolPort-000-153-493, SBB017801, AG-A-65554, KB-96631, 1-amino-3-(2-chlorophenyl)urea hydrochloride. CAS No. 153513-57-6. Purity: 96%. Product ID: ACM153513576. Molecular formula: C7H9Cl2N3O. Mole weight: 222.071860 [g/mol]. IUPAC Name: 1-amino-3-(2-chlorophenyl)urea;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
4- (2-Chlorophenylsulfanyl) Piperidine Hydrochloride 4- (2-Chlorophenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 6
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4-(2-Cyano-acetylamino)benzoic acid ethyl ester 4-(2-Cyano-acetylamino)benzoic acid ethyl ester. Alternative Names: Oprea1_277432, MolPort-000-465-998, STK317950, ZINC03177310, HMS1782P04, ethyl 4-[(cyanoacetyl)amino]benzoate, CID3793293, 15029-53-5. CAS No. 15029-53-5. Purity: 96%. Product ID: ACM15029535. Molecular formula: C12H12N2O3. Mole weight: 232.235280 [g/mol]. IUPAC Name: ethyl 4-[(2-cyanoacetyl)amino]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-((2-cyanoethyl)amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl palmitate 4-((2-cyanoethyl)amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl palmitate. CAS No. 300834-83-7. Product ID: ACM300834837. Molecular formula: C25H46N2O4. Mole weight: 438.64374. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.
4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 6
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4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite is a phosphoramidite compound, utilized in the biomedical industry for the synthesis of modified oligonucleotides, specifically in the field of nucleic acid research and drug development. It serving as a key component for the introduction of 4-(2-cyanoethylthio)-2'-deoxy-5'-DMT-uridine nucleotide residues during DNA or RNA synthesis. These modified nucleotides find applicability in the development of therapeutics, diagnostics is and nucleic acid-based tools for targeting various diseases. Molecular formula: C42H50N5O7PS. Mole weight: 799.93. BOC Sciences 4
4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite, a vital asset in the biomedical sector, serves as an indispensable tool for facilitating DNA synthesis. As a pivotal constituent in the fabrication of oligonucleotides, this phosphoramidite compound assumes a prominent role in addressing diverse genetic ailments. Its exceptional attributes bestow upon it the prowess to effectively construct DNA sequences employed in the realms of diagnostics, drug exploration, and targeted healing interventions. Molecular formula: C43H52N5O7PS. Mole weight: 813.96. BOC Sciences 4
4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. USBiological 6
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4-(2-Cyanophenyl)-benzylamine hcl 4-(2-Cyanophenyl)-benzylamine hcl. Alternative Names: 4-(2-Cyanophenyl)-benzylamine HCl, C22900, 4-(2-CYANOPHENYL)-BENZYLAMINE HYDROCHLORIDE, 124807-10-9. CAS No. 124807-10-9. Purity: 96%. Product ID: ACM124807109. Molecular formula: C14H13ClN2. Mole weight: 244.719420 [g/mol]. IUPAC Name: 2-[4-(aminomethyl)phenyl]benzonitrile;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-(2-Cyanophenylmethoxy)phenylboronic acid 4-(2-Cyanophenylmethoxy)phenylboronic acid. Alternative Names: 4-(2-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256358-43-6, ACMC-209azf, CTK4B4655, MolPort-011-531-249, ANW-18505, AKOS009319813, AG-L-21648, AK-85228, KB-33809, (4-((2-Cyanobenzyl)oxy)phenyl)boronic acid, X1972. CAS No. 1256358-43-6. Purity: 95%. Product ID: ACM1256358436. Molecular formula: C14H12BNO3. Mole weight: 253.1. IUPAC Name: [4-[(2-cyanophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-(2-Cyanovinyl)phenylboronic acid 4-(2-Cyanovinyl)phenylboronic acid. Alternative Names: 4-(2-CYANOVINYL)PHENYLBORONIC ACID, 1072946-14-5, ACMC-2098rg, SureCN788776, CTK4A5233, ANW-15626, AG-D-22478, KB-33811. CAS No. 1072946-14-5. Purity: 97%. Product ID: ACM1072946145. Molecular formula: C9H8BNO2. Mole weight: 173.0. IUPAC Name: [4-(2-cyanoethenyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 2
4-[2-(Cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol 4-[2-(Cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol. Alternative Names: WIN 5589, CID60399, BRN 3329937, LS-42789, Protocatechuyl alcohol, alpha-(cyclohexylaminomethyl)-, 4-13-00-02934 (Beilstein Handbook Reference), alpha-((Cyclohexylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOHEXYLAMINO)METHYL)-3,4-DIHYDROXY-, 110054-13-2. CAS No. 110054-13-2. Purity: 96%. Product ID: ACM110054132. Molecular formula: C14H21NO3. Mole weight: 251.321 g/mol. IUPAC Name: 4-[2-(cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-[2-(Cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol 4-[2-(Cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol. Alternative Names: WIN 5591, CID26226, BRN 3320932, LS-42794, Protocatechuyl alcohol, alpha-(cyclopentylaminomethyl)-, 3-13-00-02389 (Beilstein Handbook Reference), 1,2-Benzenediol, 4-(2-(cyclopentylamino)-1-hydroxyethyl)-, alpha-((Cyclopentylamino)methyl)-3,4-dihydroxybenzyl alcohol, BENZYL ALCOHOL, alpha-((CYCLOPENTYLAMINO)METHYL)-3,4-DIHYDROXY-, 13725-09-2. CAS No. 13725-09-2. Purity: 96%. Product ID: ACM13725092. Molecular formula: C13H19NO3. Mole weight: 237.295 g/mol. IUPAC Name: 4-[2-(cyclopentylamino)-1-hydroxyethyl]benzene-1,2-diol. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-(2-Cyclopropylacetyl)phenylboronic acid 4-(2-Cyclopropylacetyl)phenylboronic acid. Alternative Names: 4-(2-CYCLOPROPYLACETYL)PHENYLBORONIC ACID, 1256346-28-7, CTK4B4542, MolPort-015-142-943, ANW-18419, AKOS015840806, AG-L-21529, KB-33812, X1867. CAS No. 1256346-28-7. Purity: 95%. Product ID: ACM1256346287. Molecular formula: C11H13BO3. Mole weight: 204.0. IUPAC Name: [4-(2-cyclopropylacetyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-(2-Decyltetradecyl)-4H-thieno[3,2-b]pyrrole-5,6-dione 4-(2-Decyltetradecyl)-4H-thieno[3,2-b]pyrrole-5,6-dione. CAS No. 1628283-73-7. Molecular formula: C30H51NO2S. Mole weight: 489.80. Purity: 97%. Alfa Chemistry Materials
4-[2- (Diethylamino) ethoxy]benzophenone Used in the preparation of antifertility agents. Group: Biochemicals. Alternative Names: [4-[2- (Diethylamino) ethoxy]phenyl]phenyl-methanone; 4-( β -Diethylaminoethoxy) benzophenone. Grades: Highly Purified. CAS No. 796-77-0. Pack Sizes: 500mg. US Biological Life Sciences. USBiological 6
Worldwide
4-(2-(Dimethylamino)ethoxy)-3-iodobenzoic acid 4-(2-(Dimethylamino)ethoxy)-3-iodobenzoic acid. Alternative Names: 4-(2-(dimethylamino)ethoxy)-3-iodobenzoic acid, 1131614-51-1, 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid, CTK8E2143, SBB068000, AKOS015850744, AK133745, KB-145164, FT-0654854, A802893, 4-[2-(dimethylamino)ethoxy]-3-iodanyl-benzoic acid, I14-5415. CAS No. 1131614-51-1. Purity: 96%. Product ID: ACM1131614511. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. IUPAC Name: 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 3
4-(2-Dimethylamino-ethoxy)benzaldehyde 4-(2-Dimethylamino-ethoxy)benzaldehyde. Alternative Names: CHEMBRDG-BB 4003884;4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE;AKOS BC-2175;TIMTEC-BB SBB010890;p-[2-(dimethylamino)ethoxy]benzaldehyde;4-[2-(Dimethylamino)ethoxy]benzaldehyde 95%. CAS No. 15182-92-0. Purity: 96%. Product ID: ACM15182920. Molecular formula: C11H15NO2. Mole weight: 193.24. IUPAC Name: 4-(2-dimethylaminoethyloxy)benzaldehyde. ECNumber: 239-234-5. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-[2-(Dimethylamino)ethoxy]benzaldehyde 4-[2-(Dimethylamino)ethoxy]benzaldehyde is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: p-[2-(Dimethylamino)ethoxy]benzaldehyde; 4-(N,N-dimethylaminoethoxy)benzaldehyde; 4-(2-dimethylamino-1-ethoxy)benzaldehyde; Benzaldehyde, 4-[2-(dimethylamino)ethoxy]-. Grade: ≥95%. CAS No. 15182-92-0. Molecular formula: C11H15NO2. Mole weight: 193.24. BOC Sciences 4
4-[2-(Dimethylamino)ethoxy]benzoic acid 4-[2-(Dimethylamino)ethoxy]benzoic acid. Alternative Names: 4-(2-(Dimethylamino)ethoxy)benzoic acid, 4-(2-Dimethylamino-ethoxy)-benzoic acid, 4-[2-(dimethylamino)ethoxy]benzoic acid, 150798-78-0, BAS 16463323, AC1O5MV8, SureCN1981044, CTK6I1116, MolPort-002-029-143, BB_SC-7551, ANW-46176, BBL012630, STK744313, AKOS000103679, AG-A-65595, AG-C-44343, MCULE-9487324979, 4-(2-dimethylaminoethyloxy)benzoic acid, AK-86557, KB-237241. CAS No. 150798-78-0. Purity: 96%. Product ID: ACM150798780. Molecular formula: C11H15NO3. Mole weight: 209.241700 [g/mol]. IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 5
4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole 4-[2-(Dimethylamino)ethylaminosulfonyl]-7-chloro-2,1,3-benzoxadiazole. Uses: For analytical and research use. Alternative Names: DAABD-Cl. CAS No. 664985-43-7. Molecular formula: C10H13ClN4O3S. Mole weight: 304.75. Catalog: APB664985437. Alfa Chemistry Analytical Products 4
4-(2-Dimethylamino-ethyl)aniline 4-(2-Dimethylamino-ethyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 5636-52-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 6
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4-(2-Dimethylamino-ethyl)aniline 98+% (NMR) 4-(2-Dimethylamino-ethyl)aniline 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 6
Worldwide
4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide is a metabolite of Dopamine. Synonyms: 4-[2-(dimethylamino)ethyl]benzene-1,2-diol hydrobromide; 4-[2-(dimethylamino)ethyl]benzene-1,2-diol; hydrobromide; 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide; N,N-dimethyldopamine hydrobromide; SCHEMBL20854749; DTXSID70851364; EN300-116779; 4-[2-(dimethylamino)ethyl]benzene-1,2-diolhydrobromide; Z1501469796; 4-[2-(Dimethylamino)ethyl]benzene-1,2-diol--hydrogen bromide (1/1). CAS No. 50309-53-0. Molecular formula: C10H16BrNO2. Mole weight: 262.14. BOC Sciences 4
4-{[({2-[(dimethylamino)methyl]phenyl}methyl)amino]methyl}benzonitrile 4-{[({2-[(dimethylamino)methyl]phenyl}methyl)amino]methyl}benzonitrile. Product ID: ACMA00009822. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry.

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