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(+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Group: Pharmaceutical. Alternative Names: Ethyl-duphos, (S,S)-; (+)-Duphos; (S,S)-Et-DuPhos. CAS No. 136779-28-7. Pack Sizes: 1 g. Product ID: B1370-077282. Molecular formula: C22H36P2. Mole weight: 362.47. Custom synthesis is available. Send your inquiries for more information.
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1,4-Bis(2-ethylhexyl)benzene
1,4-Bis(2-ethylhexyl)benzene is a useful research chemical. Group: Pharmaceutical. Alternative Names: Benzene, 1,4-bis(2-ethylhexyl)-. CAS No. 87117-22-4. Pack Sizes: 1 g. Product ID: B1370-329854. Molecular formula: C22H38. Mole weight: 302.55. Custom synthesis is available. Send your inquiries for more information.
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1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene
1,4-Dimethoxy-2-(1-phenyl-ethyl)-benzene (CAS# 30089-62-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,4-DIMETHOXY-2-(1-PHENYLETHYL)BENZENE. CAS No. 30089-62-4. Pack Sizes: 1 g. Product ID: B2699-105273. Molecular formula: C16H18O2. Mole weight: 242.31. Custom synthesis is available. Send your inquiries for more information.
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1-Ethyl-2-vinyl-benzene
1-Ethyl-2-vinyl-benzene. Group: Pharmaceutical. Alternative Names: 2-Ethylstyrene. CAS No. 7564-63-8. Pack Sizes: 1 g. Product ID: B2699-206297. Molecular formula: C10H12. Mole weight: 132.2. Custom synthesis is available. Send your inquiries for more information.
a-[[(1S)-1-Carboxyethyl]amino]-benzenebutanoic acid 1-ethyl ester hydrochloride (1:1). Group: Pharmaceutical. Alternative Names: Benzenebutanoicacid,-[[(1S)-1-carboxyethyl]amino]-,monoethylester,hydrochloride,(S)-(9CI); Benzenebutanoic acid,-[[(1S)-1-carboxyethyl]amino]-, monoethyl ester, hydrochloride, (S)-; (aS)-a-[[(1S)-1-Carboxyethyl]amino]benzenebutanoic acid 1-ethyl ester. CAS No. 80828-26-8. Pack Sizes: 1mg;1g;10g. Product ID: 80828-26-8. Molecular formula: C15H21NO4 HCl. Mole weight: 315.79. Custom synthesis is available. Send your inquiries for more information.
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1-(4-Isobutylphenyl)Ethanol
1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Group: Pharmaceutical. Alternative Names: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. CAS No. 40150-92-3. Pack Sizes: 1 g. Product ID: B2694-141495. Molecular formula: C12H18O. Mole weight: 178.28. Custom synthesis is available. Send your inquiries for more information.
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2,2-Bis(4-chlorophenyl)-1,1-dichloroethane
p,p'-DDD is a metabolite of DDT, an organochlorine pesticide. Group: Pharmaceutical. Alternative Names: 4,4'-DDD; Rhothane; Dilene; Tetrachlorodiphenylethane; 4,4'-Dichlorodiphenyldichloroethane; p,p-Dichlorodiphenyldichloroethane; NSC 8941; 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene. CAS No. 72-54-8. Pack Sizes: 1mg;1g;10g. Product ID: NP2855. Molecular formula: C14H10Cl4. Mole weight: 320.04. Custom synthesis is available. Send your inquiries for more information.
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(2R,3S)-3-Phenylisoserine ethyl ester
(2R,3S)-3-Phenylisoserine ethyl ester is an impurity of Paclitaxel, which is a mitotic inhibitor used in cancer chemotherapy. Group: Pharmaceutical. Alternative Names: (2R,3S)-Ethyl 2,3-diamino-3-phenylpropanoate; Benzenepropanoic acid, β-amino-α-hydroxy-, ethyl ester, (αR,βS)-; Benzenepropanoic acid, β-amino-α-hydroxy-, ethyl ester, [R-(R*,S*)]-; Ethyl (αR,βS)-β-amino-α-hydroxybenzenepropanoate; (2R,3S)-3-Amino-2-hydroxy-3-phenylpropionic acid ethyl ester; (αR,βS)-β-Amino-α-hydroxy-benzenepropanoic Acid Ethyl Ester. CAS No. 143615-00-3. Pack Sizes: 1mg;1g;10g. Product ID: NP2610. Molecular formula: C11H15NO3. Mole weight: 209.24. Custom synthesis is available. Send your inquiries for more information.
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α-Ethyl Norepinephrine Hydrochloride (Mixture of Diastereomers)
α-Ethyl Norepinephrine Hydrochloride (Mixture of Diastereomers) is a bronchodilator. Group: Pharmaceutical. Alternative Names: 4-(2-Amino-1-hydroxybutyl)-1,2-benzenediol Hydrochloride; α-(1-Aminopropyl)protocatechuyl Alcohol Hydrochloride; Bronkephrine; Butanephrine Hydrochloride. CAS No. 3198-07-0. Pack Sizes: 1mg;1g;10g. Product ID: 3198-07-0. Molecular formula: C10H16ClNO3. Mole weight: 233.69. Custom synthesis is available. Send your inquiries for more information.
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Amlodipine besylate
Amlodipine Besylate is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Uses: Antihypertensive agents. Group: Pharmaceutical. Alternative Names: Amlodipine benzenesulfonate; 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Benzenesulfonate. CAS No. 111470-99-6. Pack Sizes: 1mg;1g;10g. Product ID: NP2627. Molecular formula: C20H25ClN2O5.C6H6O3S. Mole weight: 567.05. Custom synthesis is available. Send your inquiries for more information.
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AZD9291DA
AZD9291-DA is a des acryl analogue of AZD9291, which is a third-generation EGFR inhibitor, showed promise in preclinical studies and provides hope for patients with advanced lung cancers that have become resistant to existing EGFR inhibitors. AZD9291 is highly active in preclinical models and is well tolerated in animal models. Uses: For research used only. Group: Pharmaceutical. Alternative Names: AZD9291-Des acryl analogue; AZD9291 Des acryl precursor; Mutated EGFR-IN-1; N1-(2-(dimethylamino)ethyl)-5-methoxy-N1-methyl-N4-(4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)benzene-1,2,4-triamine; N1-(2-dimethylaminoethyl)-5-methoxy-N1-methyl-N4-[4-(1-methylindol-3-yl)pyrimidin-2-yl]benzene-1,2,4-triamine; SCHEMBL14660679. CAS No. 1421372-66-8. Pack Sizes: 1 g. Product ID: B0084-462681. Molecular formula: C25H31N7O. Mole weight: 445.571. Custom synthesis is available. Send your inquiries for more information.
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Benfotiamine
Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. CAS No. 22457-89-2. Pack Sizes: 500 g. Product ID: B1370-063311. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. Custom synthesis is available. Send your inquiries for more information.
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Dapoxetine Impurity 24
An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol; 3-(1-Naphthalenyloxy)-1-phenylpropan-1-ol. CAS No. 908291-72-5. Pack Sizes: 10 mg. Product ID: B2694-338814. Molecular formula: C19H18O2. Mole weight: 278.34. Custom synthesis is available. Send your inquiries for more information.
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D-(+)-Epinephrine
A stereoisomer of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Group: Pharmaceutical. Alternative Names: (S)-adrenaline; (+)-epinephrine; 1,2-Benzenediol, 4-[(1S)-1-hydroxy-2-(methylamino)ethyl]-. CAS No. 150-05-0. Pack Sizes: 100 mg. Product ID: B1370-443069. Molecular formula: C9H13NO3. Mole weight: 183.21. Custom synthesis is available. Send your inquiries for more information.
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Dobutamine hydrochloride
Dobutamine is a sympathomimetic drug used in the treatment of heart failure and cardiogenic shock. Its primary mechanism is direct stimulation of β1 receptors of the sympathetic nervous system. Group: Pharmaceutical. Alternative Names: 4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol hydrochloride; LY 81929; LY-81929; LY81929; Dobutamine; Dobutamina. CAS No. 49745-95-1. Pack Sizes: 2 g. Product ID: B0084-069664. Molecular formula: C18H24ClNO3. Mole weight: 337.84. Custom synthesis is available. Send your inquiries for more information.
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E-4031
E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Uses: E-4031 could be used as a class iii antiarrhythmic agent due to its effect of blocking the erg potassium channels. Group: Pharmaceutical. Alternative Names: E-4031; E 4031; E4031; 113559-13-0;CHEMBL536480;E-4031dihydrochloride;E-4031;1-(2-(6-Methyl-2-pyridyl)ethyl)-4-(4-methylsulfonylaminobenzoyl)piperidinedihydrochloride;N-[4-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-4-piperidinyl]carbonyl]phenyl]methanesulfonamidedihydrochloride. CAS No. 113559-13-0. Pack Sizes: 25 mg. Product ID: B2693-338550. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44. Custom synthesis is available. Send your inquiries for more information.
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Ethyl 2,4-dihydroxyphenylacetate
Ethyl 2,4-dihydroxyphenylacetate isolated from the herbs of Diploclisia glaucescens. Group: Pharmaceutical. Alternative Names: Benzeneacetic acid, 2,4-dihydroxy-, ethyl ester. CAS No. 67828-62-0. Pack Sizes: 1 mg. Product ID: NP4709. Molecular formula: C10H12O4. Mole weight: 196.2. Custom synthesis is available. Send your inquiries for more information.
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ETHYL CENTRALITE
A gunshot residue also known as ethyl Centralite. Its IUPAC name is 1,3-diethyl-1,3-diphenylurea. Ethyl Centralite is insoluble in water, but is soluble in acetone, ethanol and benzene. Uses: Laboratory chemicals, manufacture of substances. CAS No. 85-98-3.
Glimepiride EP Impurity B
Glimepiride EP Impurity B is an intermediate for the preparation of Glimepiride. Glimepiride is an antidiabetic medication used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: Glimepiride sulfonamide; 4-(2-((3-ethyl-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido)ethyl)benzenesulfonamide. CAS No. 119018-29-0. Pack Sizes: 1mg;1g;10g. Product ID: NP3391. Molecular formula: C16H21N3O4S. Mole weight: 351.42. Custom synthesis is available. Send your inquiries for more information.
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Glipizide
Glipizide is an oral rapid- and short-acting anti-diabetic drug from the sulfonylurea class. Glipizide is used to treat high blood sugar levels caused by a type of diabetes mellitus called type 2 diabetes. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: 2-Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; N-[2-[4-[[[(Cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-2-pyrazinecarboxamide; Pyrazinecarboxamide, N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-; Urea, 1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]-; Aldiab; CP 28720; Digrin; Dipazide; Glibenese; Glibetin; Glican; Glidiab; Glipid; Glipizid; Gluco-Rite; Glucolip; Glucotrol; Glucotrol Xl; Glucozide; Glupitel; Glupizide; Glyde; Glydiazinamide; Glynase; K 4024; Melizide; Mindiab; Minidab; Minidiab; Minodiab; N-(4-[β-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonyl)-N'-cyclohexylurea; Napizide; Ozidia; Samarium(III) ionophore I; Semiglynase; Sucrazide; TK 1320. CAS No. 29094-61-9. Pack Sizes: 50 g. Product ID: B2692-089502. Molecular formula: C21H27N5O4S. Mole weight: 445.54. Custom synthesis is available. Send your inquiries for more information.
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Hydroxytyrosol
3,4-Dihydroxyphenyl ethanol is a phenolic component of olive oil that inhibits both 12-and 5-LO. The IC50 values for the inhibition of rat platelet 12-LO and rat neutrophil 5-LO are 4.2 and 13 μM, respectively. It does not inhibit, and may actually enhance, COX activity. 3,4-Dihydroxyphenyl ethanol also protects LDL from both biological and chemical oxidation, suggesting a potential mechanism for the protective effects of olive oil against atherosclerosis. 2-(3,4-Dihydroxyphenyl)ethanol is a natural compound found in the herbs of Canarium album, it has antioxidant properties thus can be used in cosmetics material. It is not only used in the synthesis of cardiovascular drugs, but also as a safe and efficient antioxidant, used in beauty products and health products, with anti-aging, anti-wrinkle, free radical scavenger, whitening, and freckle removal effects. Uses: Anti-oxidant. Group: Pharmaceutical. Alternative Names: DOPET; 3,4-Dihydroxyphenethyl alcohol; 3-Hydroxytyrosol; 2-(3,4-Dihydroxyphenyl)ethanol; 4-(2-Hydroxyethyl)-1,2-benzenediol; 2-(3,4-Dihydroxyphenyl)ethyl Alcohol; Homoprotocatechuyl Alcohol; β-(3,4-Dihydroxyphenyl)ethanol; 3,4-DHPEA; 3,4-Dihydroxyphenylethanol. CAS No. 10597-60-1. Pack Sizes: 1 g. Product ID: NP5376. Molecular formula: C8H10O3. Mole weight: 154.16. Custom synthesis is available. Send your inquiries for more information.
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Isometamidium chloride
Isometamidium chloride is an antiprotozoal agent used in veterinary medicine. Group: Pharmaceutical. Alternative Names: Isometamidium HCl; 3-[2-(3-Amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride. CAS No. 34301-55-8. Pack Sizes: 1mg;1g;10g. Product ID: 34301-55-8. Molecular formula: C28H26ClN7. Mole weight: 496.01. Custom synthesis is available. Send your inquiries for more information.
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Isometamidium chloride hydrochloride
Isometamidium chloride hydrochloride is an antiprotozoal agent used in veterinary medicine. Group: Pharmaceutical. Alternative Names: Samorin; Trypamidium; 3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide chloride hydrochloride. CAS No. 6798-24-9. Pack Sizes: 10 mg. Product ID: B0046-053983. Molecular formula: C28H27Cl2N7. Mole weight: 532.473. Custom synthesis is available. Send your inquiries for more information.
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Isoprenaline hydrochloride
Isoprenaline is a non-selective beta-adrenergic receptor agonist, used for the treatment of bradycardia and heart block. It would increase cAMP levels and activate protein kinase A and ERK1/2 through its effect on β-adrenoceptor. Uses: The treatment of bradycardia and heart block. Group: Pharmaceutical. Alternative Names: 4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol Hydrochloride; Isovon; Isuprel; Mistarel; NSC 37745; NSC 89747; Proternol; Saventrine; Suscardia; Vapo-Iso; dl-Isadrine Hydrochloride; dl-Isoprenaline Hydrochloride; dl-Isopropylnoradrenaline Hydrochloride; dl-Isopropylnorepinephrine Hydrochloride; α-(Isopropylaminomethyl)-3,4-dihydroxybenzyl alcohol Hydrochloride; 1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol Hydrochloride. CAS No. 51-30-9. Pack Sizes: 50 g. Product ID: NP3260. Molecular formula: C11H18ClNO3. Mole weight: 247.72. Custom synthesis is available. Send your inquiries for more information.
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Mono-2-ethylhexyl phthalate-[d4]
Mono-2-ethylhexyl phthalate-[d4] is the labelled analogue of Monoethylhexyl phthalic acid (MEHP). MEHP is an active metabolite of Bis(2-ethylhexyl)phthalate (DEHP). Group: Pharmaceutical. Alternative Names: Mono-2-ethylhexyl phthalate-D4; Mono(2-ethylhexyl) Phthalate-d4; 2-Ethylhexyl Hydrogen Phthalate-d4; Phthalic Acid-d4 Mono(2-ethylhexyl) Ester; 1,2-(Benzene-d4)dicarboxylic Acid Mono(2-ethylhexyl) Ester; MEHP-d4; rac Mono(ethylhexyl) Phthalate-d4. CAS No. 1276197-22-8. Pack Sizes: 20 mg. Product ID: BLP-012956. Molecular formula: C16H18D4O4. Mole weight: 282.37. Custom synthesis is available. Send your inquiries for more information.
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Norverapamil
Norverapamil is a metabolite of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Norverapamil is a L-type calcium channel blocker and a P-glycoprotein (P-gp) function inhibitor. Uses: Calcium channel blockers. Group: Pharmaceutical. Alternative Names: α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-benzeneacetonitrile; Verapamil EP Impurity J; Nor Verapamil; NSC672815. CAS No. 67018-85-3. Pack Sizes: 5 mg. Product ID: B0001-192715. Molecular formula: C26H36N2O4. Mole weight: 440.58. Custom synthesis is available. Send your inquiries for more information.
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T0901317
T0901317 is a potent and selective agonist for both LXR and FXR, with EC50 of ~50 nM and 5 μM, respectively. T0901317 induces apoptosis and inhibits the development of atherosclerosis in low-density lipoprotein (LDL) receptor-deficient mice. Group: Pharmaceutical. Alternative Names: T 0901317; T-0901317; TO-901317; TO901317; N-(2,2,2-trifluoroethyl)-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzenesulfonamide; T-1317. CAS No. 293754-55-9. Pack Sizes: 300 mg. Product ID: B0084-369166. Molecular formula: C17H12F9NO3S. Mole weight: 481.33. Custom synthesis is available. Send your inquiries for more information.
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Tamsulosin hydrochloride
Tamsulosin hydrochloride is a potent and selective prostatic alpha1A adrenergic receptor antagonist for the treatment of benign prostatic hypertrophy. Group: Pharmaceutical. Alternative Names: Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, hydrochloride (1:1); Benzenesulfonamide, 5-[(2R)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride; Benzenesulfonamide, 5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-, monohydrochloride, (R)-; (-)-LY 253352; (-)-YM 12617; (R)-(-)-YM 12617; Dynapress; Flomax; Harnal; LY 253351; Omic; Omnic; URIMAX; URIPRO; YM 12617-1; YM 617; Yutanal; (R)-Tamsulosin Hydrochloride. CAS No. 106463-17-6. Pack Sizes: 5 g. Product ID: B0046-304483. Molecular formula: C20H28N2O5S.HCl. Mole weight: 444.97. Custom synthesis is available. Send your inquiries for more information.
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Valdecoxib Impurity E
An impurity of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Group: Pharmaceutical. Alternative Names: Valdecoxib IMpurity-E; 3-(4-(4-(Chlorosulfonyl)phenyl)-5-methylisoxazol-3-yl)benzenesulfonyl chloride; 3-[4-(4-chlorosulfonylphenyl)-5-methyl-1,2-oxazol-3-yl]benzenesulfonyl chloride; 3-(4-(4-(Chlorosulfonyl)phenyl)-5-methylisoxazol-3-yl)benzene-1-sulfonyl chloride; YEC03863; 3-[4-[4-(Chlorosulfonyl)phenyl]-5-methyl-3-isoxazolyl]benzenesulfonyl chloride; 1-?Tert-?butyl 4-?ethyl 1H-?pyrazole-?1,?4-?dicarboxylate. CAS No. 1373038-63-1. Pack Sizes: 5 mg. Product ID: B2694-484468. Molecular formula: C16H11Cl2NO5S2. Mole weight: 432.3. Custom synthesis is available. Send your inquiries for more information.
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Venlafaxine EP Impurity A hydrochloride
Venlafaxine EP Impurity A hydrochloride is an impurity of Venlafaxine, which is an antidepressant medication of the serotonin-norepinephrine reuptake inhibitor (SNRI) class used to treat major depressive disorder, generalized anxiety disorder, panic disorder, and social anxiety disorder. Group: Pharmaceutical. Alternative Names: Descyclohexanol Venlafaxine HCl; 4-Methoxy-N,N-dimethylbenzeneethanamine hydrochloride; p-Methoxy-N,N-dimethyl-phenethylamine hydrochloride; N,N-Dimethyl-2-(p-anisyl)ethylamine hydrochloride; N,N-Dimethyl-4-methoxyphenethylamine hydrochloride; Benzeneethanamine, 4-methoxy-N,N-dimethyl-, hydrochloride (1:1); Venlafaxine Hydrochloride EP Impurity A hydrochloride; Phenethylamine, p-methoxy-N,N-dimethyl-, hydrochloride; 4-Methoxy-N,N-dimethylphenethylamine hydrochloride; [2-(4-Methoxyphenyl)ethyl]dimethylamine hydrochloride; p-Methoxy-N,N-dimethylphenethylamine hydrochloride; 2-(4-Methoxyphenyl)-N,N-dimethylethylamine hydrochloride. CAS No. 50822-98-5. Pack Sizes: 100 mg. Product ID: B2694-485083. Molecular formula: C11H17NO.HCl. Mole weight: 215.72. Custom synthesis is available. Send your inquiries for more information.
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Verapamil hydrochloride
Verapamil HCl is an L-type calcium channel blocker that is a class IV anti-arrhythmia agent. Group: Pharmaceutical. Alternative Names: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, hydrochloride (1:1); Verapamil HCl; Manidon; Calcan hydrochloride; Valeronitrile, 5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-, monohydrochloride; (±)-Verapamil hydrochloride; Akilen; Anpec; Apo-Verap; Apoacor; Berkatens; Calan; Dignover; dl-Verapamil hydrochloride; Drosteakard; Finoptin; Flamon; Geangin; Hexasoptin; Ikacor; Iproveratril hydrochloride; Isoptin, hydrochloride; Izoptin hydrochloride; Lekoptin Retard; LU 20175; NSC 272366; NSC 657799; Quasar; Ravamil SR; Securon; Univer; Vasolan; Vetrimil. CAS No. 152-11-4. Pack Sizes: 25 g. Product ID: B0046-463863. Molecular formula: C27H38N2O4.HCl. Mole weight: 491.06. Custom synthesis is available. Send your inquiries for more information.
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Verapamil Impurity J HCl
Verapamil Impurity J HCl is a metabolite of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Group: Pharmaceutical. Alternative Names: Nor Verapamil Hydrochloride; α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]propyl]-3,4-dimethoxy-α-(1-methylethyl)- benzeneacetonitrile. CAS No. 67812-42-4. Pack Sizes: 10 mg. Product ID: B1941-232336. Molecular formula: C26H36N2O4. HCl. Mole weight: 477.05. Custom synthesis is available. Send your inquiries for more information.
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DNP-PEG3-NH2 (TFA salt)
DNP-PEG3-NH2 (TFA salt). Group: Pharmaceutical. Alternative Names: Benzenamine, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-2,4-dinitro-. CAS No. 132316-46-2. Pack Sizes: 20 mg. Product ID: BPG-1643. Molecular formula: 132316-46-2. Mole weight: 358.35. Custom synthesis is available. Send your inquiries for more information.
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