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| Product | Description | |
|---|---|---|
| 2,2,4,5,5-Pentamethyl-3-imidazoline 3-oxide 1-oxyl | 2,2,4,5,5-Pentamethyl-3-imidazoline 3-oxide 1-oxyl. Alternative Names: 2,2,4,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE-1-OXYL;2,2,4,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE-1-OXYL, FREE RADICAL;2,2,4,5,5-PENTAMETHYL-3-IMIDAZOLINE-3-OXIDE-1-OXYL, FREE RADICAL 98%;2,2,4,5,5-Pentamethyl-3-imidazoline-3-oxide-1-oxyl, 97%, free radical. CAS No. 18796-04-8. Product ID: ACM18796048. Molecular formula: C8H15N2O2. Mole weight: 171.22. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,lead salt | 2-(2,4,5,7-Tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid,lead salt. CAS No. 1326-05-2. Product ID: ACM1326052. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2, 4, 5-Trichlorophenoxy) propionic Acid-13C6 | 2- (2, 4, 5-Trichlorophenoxy) propionic Acid-13C6 is the isotope labelled analog of 2- (2, 4, 5-Trichlorophenoxy) propionic Acid (T774460); a herbicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C313C6H7Cl3O3, Molecular Weight: 275.47. US Biological Life Sciences. |  Worldwide |
| 2-(2,4,5-Trifluorophenyl)acetaldehyde | 2-(2,4,5-Trifluorophenyl)acetaldehyde. Alternative Names: 2-(2,4,5-TRIFLUOROPHENYL)ACETALDEHYDE, Benzeneacetaldehyde,2,4,5-trifluoro-, 111991-20-9, ACMC-20mf9o, CTK4A7605, AKOS006307931, AG-D-30805. CAS No. 111991-20-9. Purity: 96%. Product ID: ACM111991209. Molecular formula: C8H5F3O. Mole weight: 174.119910 [g/mol]. IUPAC Name: 2-(2,4,5-trifluorophenyl)acetaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylic acid | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. CAS No. 185106-01-8. Molecular formula: C14H14N2O6S. Mole weight: 338.34. |  |
| 2,2,4,6,6-Pentamethylheptane | 2,2,4,6,6-Pentamethylheptane is a pentamethyl derivative of Heptane (H281145) and a cold press byproduct with potential antimicrobial properties obtained from the edible oil industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 13475-82-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H26, Molecular Weight: 170.33. US Biological Life Sciences. | Worldwide |
| 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride | 2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl chloride. CAS No. 154445-78-0. Purity: ≥98%. Product ID: ACM154445780. Molecular formula: C13H17ClO3S. Mole weight: 288.79. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4,6-Trifluorophenyl)acetaldehyde | 2-(2,4,6-Trifluorophenyl)acetaldehyde. Alternative Names: CTK8G5808, AKOS006309550, 2-(2,4,6-TRIFLUOROPHENYL)ACETALDEHYDE, 111991-19-6. CAS No. 111991-19-6. Purity: 96%. Product ID: ACM111991196. Molecular formula: C8H5F3O. Mole weight: 174.119910 [g/mol]. IUPAC Name: 2-(2,4,6-trifluorophenyl)acetaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4,6-Trimethylphenyl)-quinoline-4-carboxylic acid | 2-(2,4,6-Trimethylphenyl)-quinoline-4-carboxylic acid. CAS No. 181048-47-5. Product ID: ACM181048475. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(4,8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1883460-37-4. Molecular formula: C46H64B2O2S4. Mole weight: 830.88. Purity: 98%. |  |
| 2,2'-(4,8-Bis(5-octylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(4,8-Bis(5-octylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1632238-83-5. Molecular formula: C46H64B2O4S4. Mole weight: 830.88. | |
| 2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid | 2-[2-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid. Alternative Names: Efletirizine, Ucb-28754, UNII-B6C301298G, MolPort-002-506-273, CID66003, C121361, (2-(4-(Bis(p-fluorophenyl)methyl)-1-piperazinyl)ethoxy)acetic acid, 2-(4-(bis(4-fluorophenyl)-methyl-1-piperazinyl)ethoxy)acetic acid, 150756-35-7. CAS No. 150756-35-7. Purity: 96%. Product ID: ACM150756357. Molecular formula: C21H24F2N2O3. Mole weight: 390.424 g/mol. IUPAC Name: 2-[2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-(4-Bromophenoxy)ethyl)-3-methylpyridine | 2-(2-(4-Bromophenoxy)ethyl)-3-methylpyridine is an intermediate in the synthesis of 5- (4- (2- (3-Methylpyridin-2-yl) ethoxy) benzyl) thiazolidine-2, 4-dione (M320850), which is used in the synthesis of 5-[4-(pyridylalkoxy)benzyl]-2,4-thiazolidinedione derivatives as antidiabetic agents, such as Pioglitazone (P471000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C14H14BrNO, Molecular Weight: 292.17. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine | 2-[2-(4-Bromophenoxy)ethyl]-5-ethylpyridine. Group: Biochemicals. Alternative Names: 4-[2-(5-Ethyl-2-pyridyl)ethoxy]-1-bromobenzene. Grades: Highly Purified. CAS No. 669716-58-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H16BrNO. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol-d20 | 2-[2-(4-Chloro-6-nitro-2,4-cyclohexadien-1-yl)diazenyl]-4,6-bis(1,1-dimethylethyl)-phenol is an intermediate used in the synthesis of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d20 (D428017), which is an isotope labelled form of 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol (D428015), which is a UV absorber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H6D20ClN3O3, Molecular Weight: 412.01. US Biological Life Sciences. | Worldwide |
| 2-[2-(4'-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic acid | 2-[2-(4'-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic acid. Group: Biochemicals. Alternative Names: 4'-Chloro-a-methylene-gamma-oxo-[1,1'-biphenyl]-4-butanoic acid. Grades: Highly Purified. CAS No. 58211-82-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H13ClO3. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic Acid | 2-[2-(4-Chloro-biphenyl-4-yl)-2-oxo-ethyl]acrylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid | 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid. Alternative Names: Mialex; 2-(2-(4-chlorophenyl)thiazol-4-yl)acetic acid; Acido fenclozico [Italian]; Acide fenclozique [INN-French]; 2-(4-chlorophenyl)-thiazol-4-yl acetic acid; acido fenclozico; [2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetic acid; Fenclozic acid; Myalex; Aci. CAS No. 17969-20-9. Purity: 96%. Product ID: ACM17969209. Molecular formula: C11H8ClNO2S. Mole weight: 253.71. IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetonitrile | 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]acetonitrile, can be used in the chemical synthesis of Tetrazole analogs of arylthiazolylacetic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 18832-93-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7ClN2S, Molecular Weight: 234.7. US Biological Life Sciences. | Worldwide |
| 2-[[2-(4-Chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid | 2-[[2-(4-Chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid. Alternative Names: 2-[[2-(p-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; 2-Methyl-2-[[4-methyl-2-(4-chlorophenyl)oxazol-5-yl]methoxy]propionic acid; 2-[[2-(4-chlorophenyl)-4-methyl-5-oxazolyl]methoxy]-2-methylpropionic acid; Ro-31-3948. CAS No. 109543-76-2. Purity: 96%. Product ID: ACM109543762. Molecular formula: C15H16ClNO4. Mole weight: 309.745 g/mol. IUPAC Name: 2-[[2-(4-chlorophenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(4-Chlorophenyl)morpholin-4-yl]ethyl morpholine-4-carboxylate hyd rochloride | 2-[2-(4-Chlorophenyl)morpholin-4-yl]ethyl morpholine-4-carboxylate hyd rochloride. CAS No. 185759-16-4. Product ID: ACM185759164. Molecular formula: C17H24Cl2N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid | 2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid. Alternative Names: BUTTPARK 95\04-41;2-([2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]THIO)ACETIC ACID;2-({2-[(4-chlorophenyl)sulphonyl]ethyl}thio)acetic acid;(2-(4-CHLOROBENZENESULFONYL)ETHYLTHIO)ACETIC ACID. CAS No. 175137-71-0. Product ID: ACM175137710. Molecular formula: C10H11ClO4S2. Mole weight: 294.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22:4 cholesteryl-d7 ester | 22:4 cholesteryl-d7 ester. Alternative Names: cholesteryl-d7 docosa-7,10,13,16-tetraenoate. CAS No. 2342574-92-7. Purity: >99%. Product ID: ALCFA2342574927. Molecular formula: C49H73D7O2. Mole weight: 708.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Diaminophenoxy)ethanol Dihydrochloride | 2-(2,4-Diaminophenoxy)ethanol Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 66422-95-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14Cl2N2O2, Molecular Weight: 241.12. US Biological Life Sciences. | Worldwide |
| 2-[2-(4-Dibenzo[b,f] [1,4]thiazepine-11-yl-1-piperazineyl)ethoxyl]-1-ethyl Ethanol | A derivative of Quetiapine.Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grade: > 95%. Molecular formula: C24H33N3O2S. Mole weight: 427.61. | |
| 2-(2,4-Dichloro-5-fluorobenzoyl)-3-(4'-fluoro-phenylamino)-acrylic methylester | 2-(2,4-Dichloro-5-fluorobenzoyl)-3-(4'-fluoro-phenylamino)-acrylic methylester. Alternative Names: 176637-98-2, Methyl 2-(2,4-dichloro-5-fluorobenzoyl)-3-((4-fluorophenyl)amino)acrylate, 2-(2,4-Dichloro-5-fluoro benzoyl)-3-(4-fluoro-phenylamino)-acrylic methylester, SureCN8592417, CTK8B8366, ANW-60224, KB-162224, A812197, 2-(2,4-dichloro-5-fluorobenzoyl)-3-(4-fluorophenylamino)-acrylic methyl ester, 2-[(2,4-dichloro-5-fluorophenyl)-oxomethyl]-3-(4-fluoroanilino)-2-propenoic acid methyl ester, methyl 2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]carbonyl-3-[(4-fluorophenyl)amino]prop-2-enoate. CAS No. 176637-98-2. Purity: 96%. Product ID: ACM176637982. Molecular formula: C17H11Cl2F2NO3. Mole weight: 386.176946 [g/mol]. IUPAC Name: methyl 2-(2,4-dichloro-5-fluorobenzoyl)-3-(4-fluoroanilino)prop-2-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2, 4-Dichloro-5-fluorophenyl) piperazine | 2- (2, 4-Dichloro-5-fluorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 914348-92-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H11Cl2FN2, Molecular Weight: 249.11. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorobenzyl)-1H-benzimidazole | 2-(2,4-Dichlorobenzyl)-1H-benzimidazole. CAS No. 154660-96-5. Product ID: ACM154660965. Molecular formula: C14H10Cl2N2. Mole weight: 277.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride | 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2,4-Cl2)}Pro-OH HCl; (S)-α-(2,4-Dichlorobenzyl)-proline HCl; (S)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217610-34-8. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2,4-Dichlorobenzyl)-L-proline hydrochloride | 2-(2,4-Dichlorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2,4-Cl2)}Pro-OH HCl; (R)-α-(2,4-Dichlorobenzyl)-proline HCl; (R)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049727-74-3. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2,4-Dichlorobenzyl)thioadenosine | 2-(2,4-Dichlorobenzyl)thioadenosine is a petite molecule inhibitor deployed in biomedical research aimed towards targeting cellular signaling pathways related to cancer and inflammatory diseases. Evidence has demonstrated its potential to impede the growth of various cancer cells and alleviate inflammation in animal models. Notably, it has also been utilized to study the intricate mechanisms of adenosine signaling in immune cells. Grade: ≥95%. CAS No. 2095417-37-9. Molecular formula: C17H17Cl2N5O4S. Mole weight: 458.32. | |
| 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid | 2-(2,4-Dichlorophenoxy)-2-methylpropanoic Acid is a compound used to prepare various phenoxy-N-phenylacetamides as potential P-glycoprotein inhibitors and multidrug resistant reversing agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1914-66-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10Cl2O3, Molecular Weight: 249.09. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichloro-phenoxy)-ethylamine | 2-(2,4-Dichloro-phenoxy)-ethylamine. CAS No. 1199-28-6. Product ID: ACM1199286. Molecular formula: C8H9Cl2NO. Mole weight: 206.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane | An impurities of Propiconazole. Propiconazole is a triazole fungicide inhibiting fungicide due to its binding with and inhibiting the 14-alpha demethylase enzyme from demethylating a precursor to ergosterol. Synonyms: 2-(2,4-Dichlorophenyl)-2-methyl-4-propyl-1,3-dioxolane; 83833-32-3; EINECS 281-007-8; 1,3-Dioxolane,2-(2,4-dichlorophenyl)-2-methyl-4-propyl-; SCHEMBL8336206; DTXSID10868759; SR-01000390593; SR-01000390593-1. Grade: > 95%. CAS No. 83833-32-3. Molecular formula: C13H16Cl2O2. Mole weight: 275.18. | |
| 2-(2,4-Dichlorophenyl)-4-thiazolecarboxylic acid ethyl ester | 2-(2,4-Dichlorophenyl)-4-thiazolecarboxylic acid ethyl ester. Alternative Names: Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate, 1185155-89-8, CTK4B0715, ANW-50539, ZINC16678746, AKOS015850071, AG-L-20519, AK-22268, BR-22268, KB-252063, X9259, ethyl 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylate, 2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid ethyl ester. CAS No. 1185155-89-8. Purity: 96%. Product ID: ACM1185155898. Molecular formula: C12H9Cl2NO2S. Mole weight: 302.176360 [g/mol]. IUPAC Name: ethyl 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester | 2-[(2,4-Dichlorophenyl)amino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic Acid Methyl Ester is used to prepare a selective CB2 receptor agonist for the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 666260-76-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H8Cl2F3N3O2, Molecular Weight: 366.12. US Biological Life Sciences. | Worldwide |
| 2- (2, 4-Dichlorophenylamino) -4-trifluoro methyl pyrimidine-5-carboxylic Acid | 2- (2, 4-Dichlorophenylamino) -4-trifluoro methyl pyrimidine-5-carboxylic Acid is used to prepare a selective CB2 receptor agonist for the treatment of inflammatory pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 666260-42-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H6Cl2F3N3O2, Molecular Weight: 352.1. US Biological Life Sciences. | Worldwide |
| 2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID | 2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID. Alternative Names: 2-[(2,4-DICHLORO-PHENYL)-HYDRAZONO]-PROPIONIC ACID. CAS No. 103998-84-1. Product ID: ACM103998841. Molecular formula: C9H8Cl2N2O2. Mole weight: 247.07802. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2,4-dichlorophenyl)methane]sulfonyl}benzoic acid | 2-{[(2,4-dichlorophenyl)methane]sulfonyl}benzoic acid. Product ID: ACMA00004267. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dichlorophenylmethoxy)phenylboronic acid | 2-(2,4-Dichlorophenylmethoxy)phenylboronic acid. Alternative Names: 1256355-69-7, 2-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, (2-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid, ACMC-209azc, SureCN2557709, CTK4B4638, MolPort-011-531-206, ANW-18502, AKOS005875376, AG-L-21630, AK-92806, BD230666, KB-13807, B-2683, 2-(2,4-dichlorophenylmethoxy)phenylboronic acid,, I04-2524. CAS No. 1256355-69-7. Purity: 97%. Product ID: ACM1256355697. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2, 4-Dichlorophenyl) succinic acid | 2- (2, 4-Dichlorophenyl) succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103754-45-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichloro-phenyl)-succinic acid | 2-(2,4-Dichloro-phenyl)-succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103754-45-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8Cl2O4, Molecular Weight: 263.07. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Dichlorophenyl)thiazole-4-carbaldehyde | 2-(2,4-Dichlorophenyl)thiazole-4-carbaldehyde. CAS No. 150162-48-4. Product ID: ACM150162484. Molecular formula: C10H5Cl2NOS. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid | 2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid. Alternative Names: 2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid, 1094355-53-9, 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylic acid, AC1Q741Y, CTK0G9225, ANW-52074, AKOS008122048, AG-A-27968, MCULE-1282281298, AK-22269, BR-22269, X8921, EN300-56903, 4-Thiazolecarboxylicacid, 2-(2,4-dichlorophenyl)-. CAS No. 1094355-53-9. Purity: 96%. Product ID: ACM1094355539. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.123200 [g/mol]. IUPAC Name: 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Difluorophenoxy)-3-nitropyridine | 2-(2,4-Difluorophenoxy)-3-nitropyridine. CAS No. 175135-62-3. Product ID: ACM175135623. Molecular formula: C11H6F2N2O3. Mole weight: 252.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol | 2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-3-bromopropan-2-ol (Fluconazole EP Impurity H) is an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 150194-52-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H10BrF2N3O. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-1,2,3-propanetriol | 2-(2,4-Difluorophenyl)-1,2,3-propanetriol is used as a reagent in the synthesis of glycerol derivatives as intermediates for antifungal phenyltriazolylpropane diol derivatives. Also an impurity of the antifungal agent Fluconazole (F421000). Group: Biochemicals. Grades: Highly Purified. CAS No. 173837-65-5. Pack Sizes: 500mg, 5g. Molecular Formula: C9H10F2O3, Molecular Weight: 204.17. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-1,3,4-oxadiazole | 2-(2,4-Difluorophenyl)-1,3,4-oxadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1171930-30-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H4F2N2O, Molecular Weight: 182.13. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-2-propen-1-ol | 2-(2,4-Difluorophenyl)-2-propen-1-ol. Group: Biochemicals. Alternative Names: 2,4-Difluoro-b-methylene-benzeneethanol. Grades: Highly Purified. CAS No. 141113-36-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H8F2O. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester | 2-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester. Alternative Names: 2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]propanedioic Acid 1,3-Diethyl Ester. CAS No. 159276-62-7. Purity: 96%. Product ID: ACM159276627. Molecular formula: C16H18F2O4. Mole weight: 312.31. IUPAC Name: diethyl 2-[2-(2,4-difluorophenyl)prop-2-enyl]propanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester | 2-(2,4-Difluorophenyl)-2-propenyl-propanedioic acid diethyl ester. Group: Biochemicals. Alternative Names: 2-[2-(2,4-Difluorophenyl)-2-propen-1-yl]propanedioic acid 1,3-diethyl ester. Grades: Highly Purified. CAS No. 159276-62-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H18F2O4. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)-5-methylpyridine | 2-(2,4-Difluorophenyl)-5-methylpyridine. Alternative Names: Pyridine, 2-(2,4-difluorophenyl)-5-methyl-. CAS No. 583052-21-5. Molecular formula: C12H9F2N. Mole weight: 205.20. Purity: 97%. IUPAC Name: 2-(2,4-difluorophenyl)-5-methylpyridine. SMILES: CC1=CN=C(C=C1)C2=C(C=C(C=C2)F)F. InChI: COHVUSHFIAMZSW-UHFFFAOYSA-N. | |
| 2-(2,4-Difluoro-phenylamino)-nicotinic acid | 2-(2,4-Difluoro-phenylamino)-nicotinic acid. CAS No. 115891-10-6. Purity: 96%. Product ID: ACM115891106. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Difluorophenyl)propan-2-ol | 2-(2,4-Difluorophenyl)propan-2-ol. Group: Biochemicals. Alternative Names: 2,4-Difluoro-a,a-dimethyl-benzenemethanol. Grades: Highly Purified. CAS No. 51788-81-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H10F2O. US Biological Life Sciences. | Worldwide |
| 2-(2,4-Difluorophenyl)pyridine | 2-(2,4-Difluorophenyl)pyridine. Alternative Names: Pyridine, 2-(2,4-Difluorophenyl)-. CAS No. 391604-55-0. Molecular formula: C11H7NF2. Mole weight: 191.18. Purity: 97%. IUPAC Name: 2-(2,4-difluorophenyl)pyridine. SMILES: C1=CC=NC(=C1)C2=C(C=C(C=C2)F)F. InChI: SSABEFIRGJISFH-UHFFFAOYSA-N. | |
| 2-(2,4-Difluorophenyl)thiazole-4-carboxamide | 2-(2,4-Difluorophenyl)thiazole-4-carboxamide. CAS No. 175276-97-8. Purity: 95%. Product ID: ACM175276978. Molecular formula: C10H6F2N2OS. Mole weight: 240.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[(2,4-Difluorophenyl)thio]methyl]piperidine | 2-[[(2,4-Difluorophenyl)thio]methyl]piperidine. Alternative Names: AKOS010953097, DB-062312, 2-[[(2,4-difluorophenyl)thio]methyl]Piperidine, 1247476-39-6. CAS No. 1247476-39-6. Purity: 96%. Product ID: ACM1247476396. Molecular formula: C12H15F2NS. Mole weight: 243.316006 [g/mol]. IUPAC Name: 2-[(2,4-difluorophenyl)sulfanylmethyl]piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine | DryPowder. CAS No. 1668-53-7. Molecular formula: C25H23N3O2. Mole weight: 397.5g/mol. IUPAC Name: 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]benzene-1,3-diol. SMILES: CC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=C(C=C(C=C4)C)C)C. InChI: InChI=1S/C25H23N3O2/c1-14-5-8-19(16(3)11-14)23-26-24(20-9-6-15(2)12-17(20)4)28-25(27-23)21-10-7-18(29)13-22(21)30/h5-13,29-30H,1-4H3. | |
| 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine | 2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine. Alternative Names: 4,6-Diphenyl-2-(2,4-dihydroxyphenyl)-s-triazine. CAS No. 38369-95-8. Molecular formula: C21H15N3O2. Mole weight: 341.4. Purity: 98%+. IUPAC Name: 4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=CC=CC=C4. InChI: InChI=1S/C21H15N3O2/c25-16-11-12-17(18(26)13-16)21-23-19(14-7-3-1-4-8-14)22-20(24-21)15-9-5-2-6-10-15/h1-13,25-26H. | |
| 2-(2,4-Di-tert-pentylphenoxy)butryic acid | 2-(2,4-Di-tert-pentylphenoxy)butryic acid. Alternative Names: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-butanoic acid;2-[2,4-Bis(tert-pentyl)phenoxy]butyric acid;2-(2,4-Di-tert-pentylphenoxy)butryic acid;2-(2,4-DI-TERT-PENTYLPHENOXY)BUTYRIC ACID;-(2,4-di-tertamylphenoxy)butyricacid;2-(2,4-di-tert-pentylphenoxy)-butyri. CAS No. 13403-01-5. Product ID: ACM13403015. Molecular formula: C20H32O3. Mole weight: 320.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dimethoxy-phenyl)-2-oxo-ethyl-ammonium,chloride | 2-(2,4-Dimethoxy-phenyl)-2-oxo-ethyl-ammonium,chloride. Alternative Names: 2-(2,4-DIMETHOXY-PHENYL)-2-OXO-ETHYL-AMMONIUM, CHLORIDE. CAS No. 123464-63-1. Product ID: ACM123464631. Molecular formula: C10H14ClNO3. Mole weight: 231.67606. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-3-dioxane | 2-(2,4-dimethyl-3-cyclohexen-1-yl)-5-methyl-5-(1-methylpropyl)-3-dioxane. CAS No. 117933-89-8. Purity: 90%. Product ID: ACM117933898. Molecular formula: C17H30O2. Mole weight: 266.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dimethylphenoxy)-2-methyl-propanoic acid | 2-(2,4-Dimethylphenoxy)-2-methyl-propanoic acid. Alternative Names: SCHEMBL14934285, AKOS024135436, DB-058814, 2-(2,4-dimethylphenoxy)-2-methylPropanoic acid, 102416-45-5. CAS No. 102416-45-5. Purity: 96%. Product ID: ACM102416455. Molecular formula: C12H16O3. Mole weight: 208.253640 [g/mol]. IUPAC Name: 2-(2,4-dimethylphenoxy)-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dimethylphenyl)-4,5-dihydro-1H-imidazole | 2-(2,4-Dimethylphenyl)-4,5-dihydro-1H-imidazole. Alternative Names: SCHEMBL11516541, DB-062310, 2-(2,4-dimethylphenyl)-4,5-dihydro-1H-imidazole, 124730-02-5. CAS No. 124730-02-5. Purity: 96%. Product ID: ACM124730025. Molecular formula: C11H14N2. Mole weight: 174.242260 [g/mol]. IUPAC Name: 2-(2,4-dimethylphenyl)-4,5-dihydro-1H-imidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran | 2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran. Alternative Names: LS-195492, 36431-22-8, 6-(diethylamino)-2-[(2,4-dimethylphenyl)amino]-3-methyl-3H-spiro[2-benzofuran-1,9-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9-(9H)xanthen)-3-one, 6-(diethylamino)-2-((2,4-dimethylphenyl)amino)-3-methyl-, Spiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one, 6-(diethylamino)-2-[(2,4-dimethylphenyl)amino]-3-methyl-. CAS No. 36431-22-8. Purity: 95%+. Product ID: ACM36431228. Molecular formula: C33H34N2O3. Mole weight: 506.63. IUPAC Name: 6-(diethylamino)-2-(2,4-dimethylanilino)-3-methylspiro[2-benzofuran-3,9-xanthene]-1-one. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C=C5O2)C)NC6=C(C=C(C=C6)C)C. ECNumber: 609-245-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,4-Dimethylphenyl)amino]nicotinic acid | 2-[(2,4-Dimethylphenyl)amino]nicotinic acid. CAS No. 17782-10-4. Product ID: ACM17782104. Molecular formula: C14H14N2O2. Mole weight: 242.273. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,4-Dimethylphenyl)amino]quinoline-4-carboxylic acid | 2-[(2,4-Dimethylphenyl)amino]quinoline-4-carboxylic acid. Alternative Names: HMS1645F22, ALBB-006432, STK503911, CID3075057, LS-141629, UNM-0000306005, UNM000011082601, 2-((2,4-Dimethylphenyl)amino)-4-quinolinecarboxylic acid, 2-[(2,4-dimethylphenyl)amino]quinoline-4-carboxylic acid, 4-Quinolinecarboxylic acid, 2-((2,4-dimethylphenyl)amino)-, 171204-19-6. CAS No. 171204-19-6. Purity: 96%. Product ID: ACM171204196. Molecular formula: C18H16N2O2. Mole weight: 292.34. IUPAC Name: 2-(2,4-dimethylanilino)quinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,4-Dimethylphenyl)ethylhydrazine; sulfuric acid | 2-(2,4-Dimethylphenyl)ethylhydrazine; sulfuric acid. CAS No. 154-99-4. Product ID: ACM154994. Molecular formula: C10H18N2O4S. Mole weight: 262.326 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,4-Dimethylphenyl)methoxycarbonylamino]ethyl-diethylazaniumchloride | 2-[(2,4-Dimethylphenyl)methoxycarbonylamino]ethyl-diethylazaniumchloride. Alternative Names: 2,4-Dimethylbenzyl N-(2-(diethylamino)ethyl)carbamate hydrochloride, Carbamic acid, (2-(diethylamino)ethyl)-, 2,4-dimethylbenzyl ester, monohydrochloride, AC1Q1SL6, AC1L1P00, LS-49272, 2-[(2,4-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium chloride, 2-({[(2,4-dimethylbenzyl)oxy]carbonyl}amino)-n,n-diethylethanaminium chloride, 101491-60-5. CAS No. 101491-60-5. Purity: 96%. Product ID: ACM101491605. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. IUPAC Name: 2-[(2,4-dimethylphenyl)methoxycarbonylamino]ethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(2,4-Dimethylphenyl)methoxy]methyl}-6-methoxybenzoic acid | 2-{[(2,4-Dimethylphenyl)methoxy]methyl}-6-methoxybenzoic acid. CAS No. 1171923-51-5. Purity: 96%. Product ID: ACM1171923515. Molecular formula: C18H20O4. Mole weight: 300.349. Alfa Chemistry - ISO 9001:32057 Certified. | |
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