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| Product | Description | |
|---|---|---|
| 1-(3-Bromopropyl)-4-chlorobenzene | 1-(3-Bromopropyl)-4-chlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 64473-35-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrCl, Molecular Weight: 233.53. US Biological Life Sciences. |  Worldwide |
| 1-(3-Bromopropyl)-4-fluorobenzene | 1-(3-Bromopropyl)-4-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 24484-55-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10BrF, Molecular Weight: 217.08. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)adamantane | 1-(3-Bromopropyl)adamantane is a building block used in various synthetic preparations. It was used as a reactant in the synthesis of novel N-adamantylaza-crown ethers. Adamantanealkanamines are potential antidepressant and anti-Parkinson agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 474452-81-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H21Br, Molecular Weight: 257.209999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)pyrrole | 1-(3-Bromopropyl)pyrrole. CAS No. 100779-91-7. Molecular formula: C7H10BrN. Mole weight: 188.06g/mol. Purity: >95.0%(GC). IUPAC Name: 1-(3-bromopropyl)pyrrole. SMILES: C1=CN(C=C1)CCCBr. InChI: InChI=1S/C7H10BrN/c8-4-3-7-9-5-1-2-6-9/h1-2,5-6H,3-4,7H2. |  |
| 1-(3-Bromopropyl)theobromine | 1-(3-Bromopropyl)theobromine. Alternative Names: 1-(3-Bromopropyl)-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. CAS No. 6493-10-3. Molecular formula: C10H13BrN4O2. Mole weight: 301.14. |  |
| 1-(3-bromopyridin-2-yl)ethanone | 1-(3-bromopyridin-2-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 111043-09-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6BrNO, Molecular Weight: 200.03. US Biological Life Sciences. | Worldwide |
| 1-(3-bromoquinolin-6-yl)ethanamine | 1-(3-bromoquinolin-6-yl)ethanamine. Alternative Names: 1-(3-bromoquinolin-6-yl)ethanamine, 1150618-24-8, 1-(3-bromo-6-quinolinyl)ethanamine, AKOS015919387, 1-(3-bromanylquinolin-6-yl)ethanamine, AK126893, KB-146933, FT-0653041, ST51056063, A803346, S08-0024. CAS No. 1150618-24-8. Purity: 96%. Product ID: ACM1150618248. Molecular formula: C11H11BrN2. Mole weight: 251.122440 [g/mol]. IUPAC Name: 1-(3-bromoquinolin-6-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3-Butadiene (~15% by weight in Toluene) | 1,3-Butadiene has been shown in multiple studies to be carcinogenic and toxic to rats (1,4), strongly suggesting that it has cytotoxic effects on humans as well. 1,3-Butadiene is a component of tobacco smoke, and has also shown to encourage arteriosclerotic plaque accumulation (2) and its epoxides induce sister chromatid exchanges in human lymphocytes (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-99-0. Pack Sizes: 1g, 10 g. Molecular Formula: C4H6. US Biological Life Sciences. | Worldwide |
| 1,3-Butadiene-[2,3-d2] | 1,3-Butadiene-[2,3-d2]. Alternative Names: 1,3-Butadiene-2,3-D2. CAS No. 1983-6-8. Molecular formula: C4H4D2. Mole weight: 56.10. | |
| 1,3-Butadiene, homopolymer, hydrogenated, hydroxy-terminated | 1,3-Butadiene, homopolymer, hydrogenated, hydroxy-terminated. Alternative Names: Poly(ethylene-co-1,2-butylene)diol; Hydroxy-terminated hydrogenated polybutadiene; Polybutadiene, hydrogenated hydroxyterminated. CAS No. 68954-10-9. Molecular formula: HO-(CH2CH2CH2CH2)x-(CH2(C2H5)CH)y-OH. | |
| 1,3-Butadine diepoxide | 1,3-Butadine diepoxide. CAS No. 1469-53-5. Purity: 96%. Product ID: ACM1469535. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Butanediol | 1,3-Butanediol. CAS No. 107-88-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,3-Butanediol | 1,3-Butanediol. Group: Biochemicals. Alternative Names: (RS)-1,3-Butanediol; (±)-Butane-1,3-diol; 1,3-Butylene Glycol; 1,3-Dihydroxybutane; 1-Methyl-1,3-propanediol; 13BGK; 3-Hydroxy-1-butanol; Butylene Glycol; DL-1,3-Butanediol; Jeechem Bugl; Methyltrimethylene Glycol; NSC 402145; Niax DP 1022; β-Butylene Glycol. Grades: Highly Purified. CAS No. 107-88-0. Pack Sizes: 10g. Molecular Formula: C4H10O2, Molecular Weight: 90.12. US Biological Life Sciences. | Worldwide |
| 1,3-Butanediol | (±)-1,3-Butanediol may be used as a solvent in the preparation of 6-methoxy-2-benzoxazolinone via condensation reaction between 2-hydroxy-4-methoxyphenyJarnmonium chloride and urea. It can also react with carboxylic acids to form the corresponding chlorohydrin esters in the presence of chlorotrimethylsilane. Uses: Used as an intermediate in the manufacture of polyester plasticizers; as a humectant for cellophane and tobacco; in polyurethanes and special polyester resins; in surface active agents; as a coupling agent; as a solvent; as a food additive and flavoring; in the cosmetics and pharmaceutical industries as a glycerin substitute; for deicing of aircraft. Alternative Names: Butylene Glycol; 1,3-Butandiol; 1,3-Butanodiol; 1,3-butylene; 1,3-Butylenglykol; 1,3-Dihydroxybotane; 1-Methyl-1,3-propanediol; 1,3-butylene glycol; β-butylene glycol; methyltrimethylene glycol; (±)-Butane-1,3-diol; NSC 402145. Grades: 99.5%. CAS No. 107-88-0. Molecular formula: C4H10O2. Mole weight: 90.12. | |
| 1,3-Butanediol | Liquid;Liquid;COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Molecular formula: C4H10O2;CH3CHOHCH2CH2OH;C4H10O2;C4H10O2. Mole weight: 90.12g/mol. IUPAC Name: butane-1,3-diol. SMILES: CC(CCO)O. InChI: InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3. | |
| 1,3-Butanediol adipate polymer, mixed exters with lauric, myristic, pa lmitic and stearic acid | 1,3-Butanediol adipate polymer, mixed exters with lauric, myristic, pa lmitic and stearic acid. CAS No. 68583-84-6. Product ID: ACM68583846. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3-Butanediol dimethacrylate | Liquid. Alternative Names: 1,3-Butylene dimethacrylate, 1,3-Butyleneglycol dimethacrylate. CAS No. 1189-08-8. Molecular formula: H2C=C(CH3)CO2CH2CH2CH(CH3)O2CC(CH3)=CH2. Mole weight: 226.27. Purity: ≥ 97%. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. SMILES: CC(CCOC(=O)C(C)=C)OC(=O)C(C)=C. InChI: 1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. | |
| 1,3-Butanediol Di Methacrylate | 1,3-Butanediol Di Methacrylate. | |
| 1,3-Butanediol dimethacrylate, 95%, contains 200ppm MEHQ as stabilizer | Liquid. CAS No. 1189-08-8. Molecular formula: C12H18O4. Mole weight: 226.27g/mol. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. | |
| 1,3-Butanediol Dimethacrylate (stabilized with MEHQ) | Liquid. CAS No. 1189-08-8. Molecular formula: C12H18O4. Mole weight: 226.27g/mol. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. | |
| 1,3-Butanediol Dimethacrylate, (stabilized with MEHQ) | Liquid. CAS No. 1189-08-8. Molecular formula: C12H18O4. Mole weight: 226.27g/mol. IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate. SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C. InChI: InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3. | |
| 1,3-Butanesultone | 1,3-Butanesultone. Alternative Names: gamma-Butane sultone; 5-Methyl-1,2-oxathiolane 2,2-dioxide. Grades: 95%. CAS No. 3289-23-4. Molecular formula: C4H8O3S. Mole weight: 136.17. | |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole Impurity 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 1424857-93-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H18Cl2N2, Molecular Weight: 285.209999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 is deuterium labeled 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine (B694150). 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H10D8Cl2N2, Molecular Weight: 293.26. US Biological Life Sciences. | Worldwide |
| 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene | 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopentene. CAS No. 958032-89-8. Molecular formula: C9H7F7O. Mole weight: 264.14g/mol. IUPAC Name: 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene. SMILES: C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F. InChI: InChI=1S/C9H7F7O/c1-2-3-4-17-6-5(10)7(11,12)9(15,16)8(6,13)14/h2H,1,3-4H2. | |
| 1-3-Butylene Glycol | 1-3-Butylene Glycol. Packaging: Metal Drum. CAS Number: 107-88-0. |  New Jersey NJ |
| 1,3-Butylene Glycol | 1,3-Butylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| 13C6-Lys Octreotide Trifluoroacetate | 13C6-Lys Octreotide Trifluoroacetate, is labelled Octreotide (O239950, acetate salt) which is an analog of Somatostatin (S676750, acetate salt). Octreotide (O239950, acetate salt) is a gastric antisecretory agent and it is used in treatment of acromegaly. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C4313C6H66N10O10S2; xC2HF3O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | Mirtazapine impurity. Group: Biochemicals. Alternative Names: 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 61338-13-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Carboxyphenyl)-2-methyl piperazine | 1-(3-Carboxyphenyl)-2-methyl piperazine. Alternative Names: 1-(3-carboxyphenyl)-2-methyl piperazine, 1-(3-carboxyphenyl)-3-methyl piperazine, TC-065295, TC-065301, TC-065313, (R)-1-(3-carboxyphenyl)-2-methyl piperazine, 1131623-01-2, 1131623-07-8. CAS No. 1131623-01-2. Purity: 96%. Product ID: ACM1131623012. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. IUPAC Name: 3-(piperazin-2-ylmethyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Carboxyphenyl)-3-ethyl-4-boc piperazine | 1-(3-Carboxyphenyl)-3-ethyl-4-boc piperazine. Alternative Names: 1-(3-carboxyphenyl)-3-ethyl-4-Boc piperazine, 1131622-95-1, 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid, AGN-PC-079RWB, CTK8E2242, SBB066948, AKOS015842862, KB-146937, FT-0658375, 1-(3-carboxyphenyl)-3-ethyl-4-boc-piperazine, A803004, I13-0264, 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]benzoic acid. CAS No. 1131622-95-1. Purity: 96%. Product ID: ACM1131622951. Molecular formula: C18H26N2O4. Mole weight: 334.410040 [g/mol]. IUPAC Name: 3-[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Carboxyphenyl)-3-ethyl-piperazine | 1-(3-Carboxyphenyl)-3-ethyl-piperazine. Alternative Names: 1-(3-carboxyphenyl)-3-ethyl-piperazine, 1131622-37-1, (R)-1-(3-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(3-carboxyphenyl)-3-ethyl-piperazine, CTK8E2210, SBB066929, AKOS015842842, 1-(3-carboxyphenyl)-3-ethylpiperazine, 3-(3-ethyl-1-piperazinyl)benzoic acid, 3-(3-ethylpiperazin-1-yl)benzoic acid, KB-146938, FT-0657323, A802963, I13-0237. CAS No. 1131622-37-1. Purity: 96%. Product ID: ACM1131622371. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. IUPAC Name: 3-(3-ethylpiperazin-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Carboxyphenyl)-3-N-butyl piperazine | 1-(3-Carboxyphenyl)-3-N-butyl piperazine. Alternative Names: 1-(3-carboxyphenyl)-3-n-butyl piperazine, 1131622-31-5, CTK8E2204, SBB066935, AKOS015897797, 1-(3-carboxyphenyl)-3-n-butyl-piperazine, KB-146940, FT-0655490, I13-0244. CAS No. 1131622-31-5. Purity: 96%. Product ID: ACM1131622315. Molecular formula: C15H22N2O2. Mole weight: 262.347380 [g/mol]. IUPAC Name: 3-(3-butylpiperazin-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-carboxyphenyl)-3-methyl piperazine | 1-(3-carboxyphenyl)-3-methyl piperazine. Alternative Names: 1-(3-carboxyphenyl)-3-methyl piperazine, 1131623-07-8, CTK8E2254, SBB066917, AKOS015842749, 1-(3-carboxyphenyl)-3-methylpiperazine, 3-(3-methyl-1-piperazinyl)benzoic acid, 3-(3-methylpiperazin-1-yl)benzoic acid, KB-146939, A803016, I13-0223. CAS No. 1131623-07-8. Purity: 96%. Product ID: ACM1131623078. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. IUPAC Name: 3-(3-methylpiperazin-1-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Carboxyphenyl methyl)-2-methyl piperazine | 1-(3-Carboxyphenyl methyl)-2-methyl piperazine. Alternative Names: 1-(3-carboxyphenyl methyl)-2-methyl piperazine, 1131623-04-5, CTK8E2251, SBB066926, AKOS015842791, KB-146941, 1-(3-carboxyphenylmethyl)-2-methylpiperazine, 3-[(2-methyl-1-piperazinyl)methyl]benzoic acid, 3-[(2-methylpiperazin-1-yl)methyl]benzoic acid, A803013, I13-0234. CAS No. 1131623-04-5. Purity: 96%. Product ID: ACM1131623045. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. IUPAC Name: 3-[(2-methylpiperazin-1-yl)methyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Carboxyphenylmethyl)-3-ethyl-4-boc piperazine | 1-(3-Carboxyphenylmethyl)-3-ethyl-4-boc piperazine. Alternative Names: 1-(3-carboxyphenylmethyl)-3-ethyl-4-Boc piperazine, 1131622-98-4, CTK8E2245, SBB066951, AKOS015842829, KB-146942, FT-0658624, A803007, 1-(3-carboxyphenylmethyl)-3-ethyl-4-boc-piperazine, I13-0267, 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]benzoic acid, 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. CAS No. 1131622-98-4. Purity: 96%. Product ID: ACM1131622984. Molecular formula: C19H28N2O4. Mole weight: 348.436620 [g/mol]. IUPAC Name: 3-[[3-ethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Carboxyphenyl methyl)-3-ethyl-piperazine | 1-(3-Carboxyphenyl methyl)-3-ethyl-piperazine. Alternative Names: 1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-40-6, 3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, (R)-1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(3-carboxyphenyl methyl)-3-ethyl-piperazine, AGN-PC-079RVZ, CTK8E2213, SBB066932, AKOS015842807, KB-146943, 1-(3-carboxyphenylmethyl)-3-ethylpiperazine, FT-0659919, 3-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, A802966, I13-0240. CAS No. 1131622-40-6. Purity: 96%. Product ID: ACM1131622406. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. IUPAC Name: 3-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine | 1-(3-Carboxyphenyl methyl)-3-N-butyl piperazine. Alternative Names: 1-(3-carboxyphenyl methyl)-3-n-butyl piperazine, 1131622-34-8, AGN-PC-079RW5, CTK8E2207, SBB066938, AKOS015897823, KB-146945, FT-0659895, 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid, 1-(3-carboxyphenylmethyl)-3-n-butyl-piperazine, I13-0247. CAS No. 1131622-34-8. Purity: 96%. Product ID: ACM1131622348. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. IUPAC Name: 3-[(3-butylpiperazin-1-yl)methyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-carboxyphenyl methyl)-3-methyl piperazine | 1-(3-carboxyphenyl methyl)-3-methyl piperazine. Alternative Names: 1-(3-carboxyphenyl methyl)-3-methyl piperazine, 1131623-10-3, CTK8E2257, SBB066920, AKOS015842770, KB-146944, 1-(3-carboxyphenylmethyl)-3-methylpiperazine, 3-[(3-methyl-1-piperazinyl)methyl]benzoic acid, 3-[(3-methylpiperazin-1-yl)methyl]benzoic acid, A803019, I13-0226. CAS No. 1131623-10-3. Purity: 96%. Product ID: ACM1131623103. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. IUPAC Name: 3-[(3-methylpiperazin-1-yl)methyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Carboxypropyl)-3,7-dimethylxanthine | 1-(3-Carboxypropyl)-3,7-dimethylxanthine. Group: Biochemicals. Alternative Names: 2,3,6,7-Tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-butanoic acid; 3,6-Dihydro-3,7-dimethyl-2,6-dioxopurine-1(2H)-butyric acid. Grades: Highly Purified. CAS No. 6493-7-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. | Worldwide |
| 1-[3-Chloro-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione | 1-[3-Chloro-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione is an important pharmaceutical intermediate. It has shown potential in framing compounds to combat diseases like HIV and Hepatitis. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[3-chloro-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-; 3-chloro-1,2,3-trideoxy-1-thymin-1-yl-5-O-trityl-beta-D-threo-pentofuranose; 1-((2R,4R,5R)-4-chloro-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 34627-64-0. Molecular formula: C29H27ClN2O4. Mole weight: 503.00. | |
| 1- (3-Chloro-2-methylphenyl) piperidine | 1- (3-Chloro-2-methylphenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020253-08-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-2-methylphenyl)piperidine | 1-(3-Chloro-2-methylphenyl)piperidine. Alternative Names: 1-(3-CHLORO-2-METHYLPHENYL)PIPERIDINE, 1020253-08-0, AGN-PC-01MDMW, ACMC-2097zb, CTK4A0594, ANW-14613, ZINC16677922, AKOS015848341, AG-D-10080, AK-92515, KB-08652, I14-25289. CAS No. 1020253-08-0. Purity: 97%. Product ID: ACM1020253080. Molecular formula: C12H16ClN. Mole weight: 209.7. IUPAC Name: 1-(3-chloro-2-methylphenyl)piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (3-Chloro-2-methylphenyl) pyrrolidine | 1- (3-Chloro-2-methylphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1020253-09-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClN, Molecular Weight: 195.69. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene | 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is a useful synthetic intermediate in the synthesis of Amorolfine Hydrochloride (A634170); a morpholine antifungal drug and topical solution for the treatment of toenail infections. 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is also used in the preparation of Fenpropidin (F249470); a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H23Cl, Molecular Weight: 238.8. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride | 1-(3-Chloro-2-methylpropyl)-4-methylpiperazine Dihydrochloride is used as a reagent in the synthesis of (phenylmethylene) alkoxyimino cycloalkanes as ulcer- and gastric acid secretion inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 102449-98-9. Pack Sizes: 500mg, 5g. Molecular Formula: C9H21Cl3N2, Molecular Weight: 263.64. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-fluorophenyl)-2-thiourea | 1-(3-Chloro-4-fluorophenyl)-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 154371-25-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6ClFN2S, Molecular Weight: 204.65. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-fluorophenyl)-3-(thiazol-2-yl)thiourea | It is a halogen-containing thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis. Alternative Names: 1-(3-Chloro-4-fluorophenyl)-3-(2-thiazolyl)thiourea. Grades: ≥95%. Molecular formula: C10H7ClFN3S2. Mole weight: 287.76. | |
| 1- (3-Chloro-4-fluorophenyl) piperidine | 1- (3-Chloro-4-fluorophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033201-89-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13ClFN, Molecular Weight: 213.68. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-fluorophenyl)piperidine | 1-(3-Chloro-4-fluorophenyl)piperidine. Alternative Names: 1-(3-Chloro-4-fluorophenyl)piperidine, 1033201-89-6, CTK4A1959, ACMC-209860, ANW-14854, AKOS015848989, AG-D-13931, AK-92509, KB-08655, I14-25242. CAS No. 1033201-89-6. Purity: 98%. Product ID: ACM1033201896. Molecular formula: C11H13ClFN. Mole weight: 213.7. IUPAC Name: 1-(3-chloro-4-fluorophenyl)piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (3-Chloro-4-fluorophenyl) pyrrolidine | 1- (3-Chloro-4-fluorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-33-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClFN, Molecular Weight: 199.65. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde | 1-(3-Chloro-4-methylphenyl)-1H-pyrrole-2-carbaldehyde. Alternative Names: 1-(3-CHLORO-4-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(3-CHLORO-4-METHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(3-CHLORO-4-METHYLPHENYL)-. CAS No. 142044-91-5. Product ID: ACM142044915. Molecular formula: C12H10ClNO. Mole weight: 219.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine | 1-(3-Chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine. Alternative Names: Teroxalene [INN], MolPort-007-563-103, CID19705, A 16612, 14728-33-7. CAS No. 14728-33-7. Purity: 96%. Product ID: ACM14728337. Molecular formula: C28H41ClN2O. Mole weight: 457.091 g/mol. IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic Acid | 1-(3-Chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-66-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H12ClNO3, Molecular Weight: 253.68. US Biological Life Sciences. | Worldwide |
| 1- (3-Chloro-4-methylphenyl) piperidine | 1- (3-Chloro-4-methylphenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-4-methylphenyl)piperidine | 1-(3-Chloro-4-methylphenyl)piperidine. CAS No. 100033-31-0. Product ID: ACM100033310. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Chloro-4-methylphenyl)piperidine | 1-(3-Chloro-4-methylphenyl)piperidine. Alternative Names: 1-(3-Chloro-4-methylphenyl)piperidine, 1000339-31-0, ACMC-2097m3, CTK3J8406, ACT06393, ANW-14137, ZINC16124276, AKOS015848947, AG-D-03978, OR59388, AK126871, KB-08657, I14-25241. CAS No. 1000339-31-0. Purity: 96%. Product ID: ACM1000339310. Molecular formula: C12H16ClN. Mole weight: 209.7. IUPAC Name: 1-(3-chloro-4-methylphenyl)piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine | 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 132834-59-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11ClF3N3, Molecular Weight: 265.66. US Biological Life Sciences. | Worldwide |
| 1- (3- Chloroallyl) - 1, 3, 5, 7- tetraazaadamantan- 1- ium Chloride | 1- (3- Chloroallyl) - 1, 3, 5, 7- tetraazaadamantan- 1- ium Chloride. CAS No. 4080-31-3. Purity: Min. 95%. Product ID: ALC-FP-4080313. Molecular formula: C9H16Cl2N4. Mole weight: 251.16 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium Chloride | 1-(3-Chloroallyl)-1,3,5,7-tetraazaadamantan-1-ium Chloride. Grades: 95%. CAS No. 4080-31-3. Molecular formula: C9H16Cl2N4. Mole weight: 251.15600. | |
| 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 4-Dechloro-3-chloroindomethacin (D226245), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 1568-36-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18ClNO4. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine | 1-(3-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine. Alternative Names: 1-(3-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015845-70-1, Ambcb4022399, CTK3J9933, MolPort-004-961-641, ZINC19091183, AKOS009269805, AG-D-08665, KB-213760. CAS No. 1015845-70-1. Purity: 96%. Product ID: ACM1015845701. Molecular formula: C11H12ClN3. Mole weight: 221.686080 [g/mol]. IUPAC Name: 2-[(3-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-Chlorophenyl)-1,2-propanedione | A metabolite of Bupropion. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-. Grades: Highly Purified. CAS No. 10557-17-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-1,2-propanedione 2-Oxime | A metabolite of Bupropion. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-. Grades: Highly Purified. CAS No. 56472-71-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid | 1-(3-Chlorophenyl)-1H-pyrazol-4-ylboronic acid. Molecular formula: C9H8BClN2O2. Mole weight: 222.44g/mol. IUPAC Name: [1-(3-chlorophenyl)pyrazol-4-yl]boronic acid. SMILES: B(C1=CN(N=C1)C2=CC(=CC=C2)Cl)(O)O. InChI: InChI=1S/C9H8BClN2O2/c11-8-2-1-3-9(4-8)13-6-7(5-12-13)10(14)15/h1-6,14-15H. | |
| 1-(3-Chlorophenyl)-1-hydroxy-2-propanone | 1-(3-Chlorophenyl)-1-hydroxy-2-propanone. Group: Biochemicals. Alternative Names: 1-(m-Chlorophenyl)-1-hydroxy-2-propanone; Buprion related compound F. Grades: Highly Purified. CAS No. 857233-13-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H9ClO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-1-hydroxy-2-propanone | 1-(3-Chlorophenyl)-1-hydroxy-2-propanone. Alternative Names: 2-Propanone, 1-(m-chlorophenyl)-1-hydroxy-; 1-(m-Chlorophenyl)-1-hydroxy-2-propanone. Grades: >95%. CAS No. 857233-13-7. Molecular formula: C9H9ClO2. Mole weight: 184.62. | |
| 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine | 1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 886368-66-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7ClF3N, Molecular Weight: 209.6. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-2-hydroxy-1-propanone | 1-(3-Chlorophenyl)-2-hydroxy-1-propanone. Group: Biochemicals. Alternative Names: Bupropion related compound C. Grades: Highly Purified. CAS No. 152943-33-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H9ClO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-2-hydroxy-1-propanone | 1-(3-Chlorophenyl)-2-hydroxy-1-propanone. Alternative Names: 1-Propanone, 1-(3-chlorophenyl)-2-hydroxy-. Grades: >95%. CAS No. 152943-33-4. Molecular formula: C9H9ClO2. Mole weight: 184.62. | |
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