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| Product | Description | |
|---|---|---|
| 3-(1-Naphthyl)-DL-alanine | 3-(1-Naphthyl)-DL-alanine. Group: Biochemicals. Alternative Names: DL-3-Ala(1-naphthyl)-OH; 2-Amino-3-naphthalen-1-yl-propionic acid. Grades: Highly Purified. CAS No. 28095-56-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 3-(1-Naphthyl)-DL-alanine | 3-(1-Naphthyl)-DL-alanine. Synonyms: DL-3-Ala(1-naphthyl)-OH; 2-Amino-3-naphthalen-1-yl-propionic acid; H-DL-1-NAL-OH; 3-(1-Naphthyl)alanine; DL-3-(1-NAPHTHYL)ALANINE; H-D-1-Nal-OH; 2-amino-3-(1-naphthyl)propanoic acid; 2-AMINO-3-NAPHTHALEN-1-YL-PROPIONIC ACID; 1-Naphthylalanine; alphanaphthylalanine; naphtylalanine; D,L-beta-(1-Naphthyl)alanine; H DL 1 NAL OH. Grade: ≥ 98% (HPLC). CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. |  |
| 3-(1-Naphthyl)-DL-alanine 99+% | 3-(1-Naphthyl)-DL-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthyl)-D-alanine hydrochloride | 3-(1-Naphthyl)-D-alanine hydrochloride. CAS No. 122745-09-9. Purity: >98.0%(T). Product ID: ACM122745099. Molecular formula: C13H14ClNO2. Mole weight: 251.71. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(1-Naphthyl)-L-alaine hydrochloride | 3-(1-Naphthyl)-L-alaine hydrochloride. Alternative Names: 3-(1-Naphthyl)-L-alanine Hydrochloride, 122745-10-2, (S)-alpha-Amino-1-naphthalenepropionic Acid Hydrochloride, SureCN5967395, CTK8A9523, MolPort-005-932-449, ANW-18036, AKOS015844471, AKOS016006216, AB16223, 3-(1-NAPHTHYL)-L-ALANINE HCL, AK103650, N0773, 3-(1-NAPHTHYL)-L-ALAINE HYDROCHLORIDE, I14-57328, (S)-2-Amino-3-(naphthalen-1-yl)propanoic acid hydrochloride. CAS No. 122745-10-2. Purity: >97.0%(LC)(T). Product ID: ACM122745102. Molecular formula: C13H13NO2.HCl. Mole weight: 251.71. IUPAC Name: (2S)-2-amino-3-naphthalen-1-ylpropanoic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Naphthyl)-L-alanine | 3-(1-Naphthyl)-L-alanine. Synonyms: L-Ala(1-naphthyl)-OH; (S)-2-Amino-3-naphthalen-1-yl-propionic acid; L-1-Naphthylalanine; H-1-Nal-OH; NAPHTHALEN-2-YL-3-ALANINE; 3-(1-Naphthyl)-L-Ala; 1-naphthyl-l-alanine; L-beta-(1-Naphthyl)alanine; (2S)-2-amino-3-(naphthalen-1-yl)propanoic acid; H-Ala(1-Naph)-OH; 3-(1-naphthyl) alanine; (2S)-2-Amino-3-(1-naphthyl)propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 55516-54-6. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3-(1-Naphthyl)-L-alanine 99+% (HPLC) | 3-(1-Naphthyl)-L-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthylmethoxy)benzaldehyde | 3-(1-Naphthylmethoxy)benzaldehyde. Alternative Names: 3-(NAPHTHALEN-1-YLMETHOXY)-BENZALDEHYDE;3-(1-NAPHTHYLMETHOXY)BENZALDEHYDE;CHEMBRDG-BB 7353907;ASISCHEM U98684;OTAVA-BB 7020664308;TIMTEC-BB SBB012949. CAS No. 130205-11-7. Product ID: ACM130205117. Molecular formula: C18H14O2. Mole weight: 262.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(1-Naphthyloxy)methyl]phenylboronic acid | 3-[(1-Naphthyloxy)methyl]phenylboronic acid. Alternative Names: 3-[(1-NAPHTHYLOXY)METHYL]PHENYLBORONIC ACID, 1218790-91-0, ACMC-20anbd, CTK8C5966, AKOS010795512. CAS No. 1218790-91-0. Molecular formula: C17H15BO3. Mole weight: 278.11. Purity: 96%. IUPAC Name: [3-(naphthalen-1-yloxymethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)COC2=CC=CC3=CC=CC=C32)(O)O. |  |
| 3-[(1-Naphthyloxy)methyl]phenylboronic acid | 3-[(1-Naphthyloxy)methyl]phenylboronic acid. Alternative Names: 3-[(1-NAPHTHYLOXY)METHYL]PHENYLBORONIC ACID, 1218790-91-0, ACMC-20anbd, CTK8C5966, AKOS010795512. CAS No. 1218790-91-0. Purity: 96%. Product ID: ACM1218790910. Molecular formula: C17H15BO3. Mole weight: 278.11. IUPAC Name: [3-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 31-Norlanostenol | 31-Norlanostenol is a triterpenic compound isolated from the latex of Euphorbia officinarum. 31-Norlanostenol can act as efficient insect growth regulator on S. frugiperda and Tenebrio molitor[1][2]. Uses: Scientific research. Category: Natural products. CAS No. 16910-39-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N7267. |  |
| 3-(1-oxo-3,5,6,7-tetrahydropyrrolo[3,4-f]isoindol-2-yl)piperidine-2,6-dione | 3-(1-oxo-3,5,6,7-tetrahydropyrrolo[3,4-f]isoindol-2-yl)piperidine-2,6-dione. Grade: 95%. CAS No. 2616539-03-6. Molecular formula: C15H15N3O3. Mole weight: 285.30. | |
| 3-(1-Oxopropoxy)-pregnan-20-one | 3-(1-Oxopropoxy)-pregnan-20-one is the propyl ester of the parent compound, (3α)-Allopregnanolone (A547100). Group: Biochemicals. Grades: Highly Purified. CAS No. 171494-53-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H38O3, Molecular Weight: 374.56. US Biological Life Sciences. | Worldwide |
| 3-(1-Oxopropoxy)-pregnan-20-one-d5 | 3-(1-Oxopropoxy)-pregnan-20-one-d5 is the labeled version of 3-(1-Oxopropoxy)-pregnan-20-one, which is the propyl ester of the parent compound, (3α)-Allopregnanolone (A547100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H33D5O3, Molecular Weight: 379.59. US Biological Life Sciences. | Worldwide |
| 3-(1-Phenyl-1H-pyrazol-4-yl)propanoic acid | 3-(1-Phenyl-1H-pyrazol-4-yl)propanoic acid. Alternative Names: ZINC04219059, CID7131732, 100142-73-2. CAS No. 100142-73-2. Purity: 96%. Product ID: ACM100142732. Molecular formula: C12H12N2O2. Mole weight: 216.235. IUPAC Name: 3-(1-phenylpyrazol-4-yl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Phenyl-1H-pyrazol-5-yl)pyridine | 3-(1-Phenyl-1H-pyrazol-5-yl)pyridine. Alternative Names: 3-(1-phenyl-1H-pyrazol-5-yl)pyridine, ACN-000484, AK139629, 1269294-36-1. CAS No. 1269294-36-1. Purity: 96%. Product ID: ACM1269294361. Molecular formula: C14H11N3. Mole weight: 221.257240 [g/mol]. IUPAC Name: 3-(2-phenylpyrazol-3-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid | 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid. Alternative Names: CHEMBRDG-BB 6700023;3-(1-PHENYL-1H-TETRAZOL-5-YLSULFANYL)-PROPIONIC ACID;3-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]PROPANOIC ACID;AKOS KUBRG0000037;ALINDA 14187;UKRORGSYN-BB BBV-030990. CAS No. 1437-67-8. Product ID: ACM1437678. Molecular formula: C10H10N4O2S. Mole weight: 250.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(1-Phenylethyl)amino]-1-propanol | 3-[(1-Phenylethyl)amino]-1-propanol is an intermediate in the synthesis of Ifosfamide (I265000), a cytostatic agent, related structurally to cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 128218-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl)-1,2-benzisothiazole | A reagent used to synthesize Ziprasidione. Group: Biochemicals. Alternative Names: 3-(Piperazin-1-yl)benzoisothiazole; N- (3-Benzisothiazolyl) piperazine; 1-(1,2-Benzisothiazol-3-yl)piperazine. Grades: Highly Purified. CAS No. 87691-87-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl)-1,2-benzisothiazole 1-Oxide | 3-(1-Piperazinyl)-1,2-benzisothiazole 1-Oxide is an intermediate in synthesizing Ziprasidone Sulfoxide (), a metabolite of Ziprasidone (Z485000). Group: Biochemicals. Grades: Highly Purified. CAS No. 128396-56-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13N3OS. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1). (Ziprasidone Related Compound A) | 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1)(Ziprasidone Related Compound A). Group: Biochemicals. Alternative Names: 3-(1-Piperazinyl)-1,2-benzisothiazole Monohydrochloride; 3-Piperazin-1-yl-benzo[d]isothiazole Hydrochloride; 3-Piperazinyl-1,2-benzisothiazole Hydrochloride; 4-(1,2-Benzisothiazol-3-yl)piperazine Hydrochloride; (3-(Piperazin-1-yl)benzo[d]isothiazole Monohydrochloride. Grades: Highly Purified. CAS No. 87691-88-1. Pack Sizes: 2.5mg. Molecular Formula: C11H14ClN3S, Molecular Weight: 255.77. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl-d8)-1,2-benzisothiazole | 3-(1-Piperazinyl-d8)-1,2-benzisothiazole is the labeled analogue of 3-(1-Piperazinyl)-1,2-benzisothiazole (P480600), a reagent used to synthesize Ziprasidone(Z485000), a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Used as an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H5D8N3S, Molecular Weight: 227.36. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperidyl)benzylamine | 3-(1-Piperidyl)benzylamine. Alternative Names: (3-Piperidinophenyl)methylamine;3-Piperidin-1-yl-benzylamine. CAS No. 175696-71-6. Product ID: ACM175696716. Molecular formula: C12H18N2. Mole weight: 190.2847. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Propyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile | 3-(1-Propyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile. CAS No. 152879-62-4. Purity: 96%. Product ID: ACM152879624. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Propylbutylidene)carbazic acid methyl ester | 3-(1-Propylbutylidene)carbazic acid methyl ester. CAS No. 14978-96-2. Product ID: ACM14978962. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Pyrrolidinoethyl)phenylboronic acid | 3-(1-Pyrrolidinoethyl)phenylboronic acid. Alternative Names: 3-(1-Pyrrolidinoethyl)phenylboronic acid, 1256355-44-8, ACMC-209ayy, Ambcb4015550, CTK4B4616, MolPort-015-143-279, ANW-18488, AKOS015854046, AB53833, AG-L-21606, AK-85198, KB-26390, X1938, (3-(1-(Pyrrolidin-1-yl)ethyl)phenyl)boronic acid, (3-[1-(1-PYRROLIDINYL)ETHYL]PHENYL)BORONIC ACID, [3-(1-PYRROLIDIN-1-YLETHYL)PHENYL]BORONIC ACID. CAS No. 1256355-44-8. Purity: 95%. Product ID: ACM1256355448. Molecular formula: C12H18BNO2. Mole weight: 219.1. IUPAC Name: [3-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Pyrrolidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester | 3-(1-Pyrrolidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. Alternative Names: 3-(1-Pyrrolidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester;3-(1-Pyrrolidinyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester. CAS No. 144243-26-5. Purity: 96%. Product ID: ACM144243265. Molecular formula: C14H26N2O2. Mole weight: 254.371. IUPAC Name: tert-butyl 3-pyrrolidin-1-ylpiperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Pyrrolidinyl)benzoic Acid Hydrazide | 3-(1-Pyrrolidinyl)benzoic Acid Hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 886494-61-7. Pack Sizes: 100mg. Molecular Formula: C11H15N3O, Molecular Weight: 205.26. US Biological Life Sciences. | Worldwide |
| 3-(1-pyrrolidinylmethyl)phenylboronic acid | 3-(1-pyrrolidinylmethyl)phenylboronic acid. Molecular formula: C11H16BNO2. Mole weight: 205.06g/mol. IUPAC Name: [3-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CN2CCCC2)(O)O. InChI: InChI=1S/C11H16BNO2/c14-12(15)11-5-3-4-10(8-11)9-13-6-1-2-7-13/h3-5,8,14-15H,1-2,6-7,9H2. | |
| 3- (1-Pyrrolidinyl) propiophenone | 3- (1-Pyrrolidinyl) propiophenone is an intermediate in the synthesis of A labelled anticholinergic drug used in the treatment parkinsons disease. It is also used to treat patients suffering from drug-induced parkinsonism, akathisia and acute dystonia. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-39-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 3- (1-Pyrrolidinyl) propiophenone Hydrochloride | 3- (1-Pyrrolidinyl) propiophenone Hydrochloride is an intermediate in the synthesis of Pyrrobutamine Hydrochloride which is an antihistaminic. Group: Biochemicals. Grades: Highly Purified. CAS No. 833-86-3. Pack Sizes: 500mg, 1g. Molecular Formula: C13H17NO; HCl. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]pyridin-2-amine | 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]pyridin-2-amine. Group: Biochemicals. Alternative Names: 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine; (R)-3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H- pyrazol-4-yl)pyridin-2-ylamine; PF 02341066; Crizotinib. Grades: Highly Purified. CAS No. 877399-52-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22Cl2FN5O. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde | 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde can be used in the synthesis of arylphenylpropanamines as anticholinergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 214601-12-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt | 5-Carboxy Tolterodine derivative, a metabolite of Tolterodine. Group: Biochemicals. Alternative Names: Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid; Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate Dibenzoyl-D-tartaric Acid; 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid. Grades: Highly Purified. CAS No. 1294517-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-76-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-75-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine | 3-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine. Alternative Names: AGN-PC-0JJFU2, MolPort-035-676-211, AKOS022172641, 3-(2-tert-butylpyrazol-3-yl)pyridine, AK139627, AJ-134088, 3-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyridine, 1269291-19-1. CAS No. 1269291-19-1. Purity: 96%. Product ID: ACM1269291191. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. IUPAC Name: 3-(2-tert-butylpyrazol-3-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-(Tert-Butyldimethylsilyl)-1H-Indol-5-Yl)Benzoic Acid | 3-(1-(Tert-Butyldimethylsilyl)-1H-Indol-5-Yl)Benzoic Acid. CAS No. 1228957-08-1. Purity: 0.95. Product ID: ACM1228957081. Molecular formula: C21H25NO2Si. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-((1-Tosyl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl)phenol | 3-((1-Tosyl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl)phenol. CAS No. 1245644-06-7. Product ID: ACM1245644067. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Tritylimidazol-4-yl)propionaldehyde | 3-(1-Tritylimidazol-4-yl)propionaldehyde. Alternative Names: 3-(1-TRITYLIMIDAZOL-4-YL) PROPIONALDEHYDE;1-(Triphenylmethyl)-1H-imidazole-5-propanal. CAS No. 186096-23-1. Purity: 96%. Product ID: ACM186096231. Molecular formula: C25H22N2O. Mole weight: 366.45. IUPAC Name: 3-(3-tritylimidazol-4-yl)propanal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylicacid,2,2,21,21-tetramethyl-4,19-dioxo-,9,14-bis(1,1-dimethylethyl)ester,(10S)- | 3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylicacid,2,2,21,21-tetramethyl-4,19-dioxo-,9,14-bis(1,1-dimethylethyl)ester,(10S)-. Alternative Names: AC1MBSKY, CTK8F0187, tetra-Boc-spermine-5-carboxylic acid, (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]pentanoic acid, 119798-08-2. CAS No. 119798-08-2. Purity: 95%. Product ID: ACM119798082. Molecular formula: C31H58N4O10. Mole weight: 646.81. IUPAC Name: (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate | 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17-Dihydroxypregna-1,4-diene-3,20-disemicarbazone-21-yl acetate; 21-Acetoxy-11β,17-dihydroxy-pregna-1,4-diene-3,20-dione disemicarbazone; Hydrazinecarboximidamide, 2,2'-[(11β)-21-(acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-diylidene]bis-; 2,2'-[(11β)-21-(Acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-diylidene]bis[hydrazinecarboximidamide]; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, 21-acetate, 3,20-disemicarbazone; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, disemicarbazone, 21-acetate. Grade: 95% by HPLC. CAS No. 96580-08-4. Molecular formula: C25H36N6O6. Mole weight: 516.59. | |
| 3,20-Disemicarbazone-17,21-dihydroxy-pregna-1,4-diene-3,11,20-trione 21-Acetate | 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. CAS No. 115097-56-8. Molecular formula: C25H34N6O6. Mole weight: 514.57. | |
| 3-[2-[(10R,11S,13S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl]sulfanylpropanoic acid | 3-[2-[(10R,11S,13S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl]sulfanylpropanoic acid. CAS No. 114967-88-3. Product ID: ACM114967883. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[2[[(1,1-Dimethylethyl)dimethyl silyl]oxy]ethyl]-piperidine | 3-[2[[(1,1-Dimethylethyl)dimethyl silyl]oxy]ethyl]-piperidine. Alternative Names: 3-[2[[(1,1-DIMETHYLETHYL)DIMETHYL SILYL]OXY]ETHYL]-PIPERIDINE. CAS No. 146667-82-5. Product ID: ACM146667825. Molecular formula: C13H29NOSi. Mole weight: 243.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[2-(1-Hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazaniumchloride | 3-[2-(1-Hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazaniumchloride. Alternative Names: 3-(Dimethylamino)propyl (1-hydroxycyclopentyl)phenylacetate hydrochloride, 3-{[(1-hydroxycyclopentyl)(phenyl)acetyl]oxy}-n,n-dimethylpropan-1-aminium chloride, Acetic acid, 2-(1-hydroxycyclopentyl)-2-phenyl, 3-(dimethylamino)propyl ester, hydrochloride, 102585-55-7, AC1Q1SLC, AC1L1RL2, LS-12217, 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium chloride. CAS No. 102585-55-7. Purity: 96%. Product ID: ACM102585557. Molecular formula: C18H28ClNO3. Mole weight: 341.873 g/mol. IUPAC Name: 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[[2-(1H-Indol-3-yl)ethyl]seleno]propionic acid | 3-[[2-(1H-Indol-3-yl)ethyl]seleno]propionic acid. CAS No. 1144-33-8. Product ID: ACM1144338. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (2- (2- (2-Aminoethoxy) ethoxy) ethoxy) propanoic acid | 3- (2- (2- (2-Aminoethoxy) ethoxy) ethoxy) propanoic acid. Group: Biochemicals. Alternative Names: H2N-PEG3-CH2CH2COOH. Grades: Highly Purified. CAS No. 784105-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H19NO5. US Biological Life Sciences. | Worldwide |
| 3-(2,2,2-trifiuoroethoxy)pyridine-2suifonamide | 3-(2,2,2-trifiuoroethoxy)pyridine-2suifonamide. CAS No. 145099-40-7. Product ID: ACM145099407. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,2-Trifluoroethoxy)phenylamine | 3-(2,2,2-Trifluoroethoxy)phenylamine. Alternative Names: 3-(2,2,2-trifluoroethoxy)aniline, 3-(2,2,2-Trifluoroethoxy)phenylamine, 123207-61-4, SBB024303, AC1NHTUP, ACMC-209aoc, AC1Q51RB, SureCN6272103, MolPort-000-894-890, ANW-18106, STK346987, ZINC08418399, AKOS000130327, AG-A-49582, MCULE-8598649153, 3-(2,2,2-trifluoro-ethoxy)-phenylamine, AK-92025, BD230196, KB-232499, ST45134238. CAS No. 123207-61-4. Purity: 96%. Product ID: ACM123207614. Molecular formula: C8H8F3NO. Mole weight: 191.150430 [g/mol]. IUPAC Name: 3-(2,2,2-trifluoroethoxy)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,2-Trifluoroethoxy)phenylboronic acid | 3-(2,2,2-Trifluoroethoxy)phenylboronic acid. Molecular formula: C8H8BF3O3. Mole weight: 219.96g/mol. IUPAC Name: [3-(2,2,2-trifluoroethoxy)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)OCC(F)(F)F)(O)O. InChI: InChI=1S/C8H8BF3O3/c10-8(11,12)5-15-7-3-1-2-6(4-7)9(13)14/h1-4,13-14H,5H2. | |
| 3-(2,2,2-Trifluoroethyl)pyridine | 3-(2,2,2-Trifluoroethyl)pyridine. Alternative Names: 3-(2,2,2-Trifluoroethyl)pyridine, 1099598-09-0, SureCN95744, CTK4A6720, ZINC30714905, AKOS005255519, AG-L-20325, FT-0678633, I02-4723. CAS No. 1099598-09-0. Purity: 96%. Product ID: ACM1099598090. Molecular formula: C7H6F3N. Mole weight: 161.13. IUPAC Name: 3-(2,2,2-trifluoroethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,2-Trifluoroethyl)pyridine | 3-(2,2,2-Trifluoroethyl)pyridine. CAS No. 1099598-09-. Product ID: ACM109959809. Molecular formula: C7H6F3N. Mole weight: 161.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,2-Trimethylhydrazine) methylpropionate bromide | 3-(2,2,2-Trimethylhydrazine) methylpropionate bromide. CAS No. 106966-65-0. Purity: 99%. Product ID: ACM106966650. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,2-Trimethylhydrazinyl)methyl propionate bromide | 3-(2,2,2-Trimethylhydrazinyl)methyl propionate bromide. Alternative Names: 3-Isopropylpyrazole;3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide. CAS No. 106966-25-0. Product ID: ACM106966250. Molecular formula: C7H17N2O2Br. Mole weight: 110.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane | 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane. Alternative Names: 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-EPOXYPROPANE;3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE;3-(2,2,2,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE;2-(4,4,5,5-TETRAFLUORO-2-OXAPENTYL)OXIRANE;GLYCIDYL 2,2,3,3-TETRAFLUOROPROPYL ETHER;DAIKIN E-5244;[(2,2,3,3-tetra. CAS No. 19932-26-4. Molecular formula: C6H8F4O2. Mole weight: 188.12g/mol. IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxymethyl)oxirane. SMILES: C1C(O1)COCC(C(F)F)(F)F. InChI: InChI=1S/C6H8F4O2/c7-5(8)6(9,10)3-11-1-4-2-12-4/h4-5H,1-3H2. | |
| 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride | 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride is an impurity of the drug Fenticonazole (F279250), a broad spectrum antimycotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 80639-93-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H21Cl2N2OS; (Cl), Molecular Weight: 456.413545. US Biological Life Sciences. | Worldwide |
| 3-(2,2,5,5-Tetramethyl-1,3-dioxane-4-carboxamido)propanoic acid | An impurity of Calcium pantothenate. Calcium pantothenate is a water-soluble vitamin B5 derivative used as a dietary supplement and additive in food, feed, and cosmetics. Synonyms: 3-[N-(2,2,5,5-Tetramethyl-1,3-dioxane-4-carbonyl)amino]propionic acid; N-[(2,2,5,5-Tetramethyl-1,3-dioxan-4-yl)carbonyl]-β-alanine. Grade: ≥95%. CAS No. 135422-90-1. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| 3-[2-(2-Aminoethylamino)ethylamino]propyltrimethoxysilane | 3-[2-(2-Aminoethylamino)ethylamino]propyltrimethoxysilane. CAS No. 35141-30-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside | 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside. Synonyms: 4-[[2-O-(α-D-Mannopyranosyl)-α-D-mannopyranosyl]oxy]-butanoic acid 2-[2-(aminooxy)acetyl]hydrazide. CAS No. 2906681-80-7. Molecular formula: C18H33N3O14. Mole weight: 515.47. | |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H24Cl3N2O4P, Molecular Weight: 361.63. US Biological Life Sciences. | Worldwide |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4 | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4, a deuterium labelled 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride (C984605), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C9H20D4Cl3N2O4P, Molecular Weight: 365.66. US Biological Life Sciences. | Worldwide |
| 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride | 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride, is the labeled analogue of 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate Dihydrochloride (C364250), a metabolite of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H14D4ClN2O4P; 2(HCl), Molecular Weight: 264.6823646. US Biological Life Sciences. | Worldwide |
| 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (Mixture of Diastereomers) | 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride is used as a potential pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 56860-12-9. Pack Sizes: 500mg, 5g. Molecular Formula: C16H18Cl4O3. US Biological Life Sciences. | Worldwide |
| 3-[(2,2-Dichlorovinyl)thio]-L-alanine | 3-[(2,2-Dichlorovinyl)thio]-L-alanine. Group: Biochemicals. Alternative Names: S-(2,2-Dichloroethenyl)-L-cysteine. Grades: Highly Purified. CAS No. 3326-9-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H7Cl2NO2S. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Dicyanovinyl) phenylboronic acid | 3- (2, 2-Dicyanovinyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957034-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7BN2O2, Molecular Weight: 197.99. US Biological Life Sciences. | Worldwide |
| 3,22-Dihydroxyolean-12-en-29-oic acid | 3,22-Dihydroxyolean-12-en-29-oic acid isolated from the herbs of Tripterygium wilfordii Hook. f. Synonyms: 3,22-Dihydroxyolean-12-en-29-oic acid; 808769-54-2; (4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid; W2404A864633. Grade: 98.5%. CAS No. 808769-54-2. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3-(2,2-Dimethoxyethoxy)phenylboronic acid | 3-(2,2-Dimethoxyethoxy)phenylboronic acid. Alternative Names: 3-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-35-7, SureCN2562610, CTK4B4607, MolPort-000-931-690, AKOS004113960, AB30168, AG-L-21597, KB-26416, X1930. CAS No. 1256355-35-7. Purity: 95%. Product ID: ACM1256355357. Molecular formula: C10H15BO5. Mole weight: 226.0. IUPAC Name: [3-(2,2-dimethoxyethoxy)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-(2-Ethoxyethoxy)ethoxy)thiophene | 3-(2-(2-Ethoxyethoxy)ethoxy)thiophene. CAS No. 138625-91-9. Molecular formula: C10H16O3S. Mole weight: 216.30. Purity: 97%. | |
| 3-[2-[2-(Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl]ethoxy]propionic acid | 3-[2-[2-(Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl]ethoxy]propionic acid. Alternative Names: EINECS 253-131-2, CID6365398, 3-(2-(2-(Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propionic acid, 36619-33-7. CAS No. 36619-33-7. Purity: 96%. Product ID: ACM36619337-1. Molecular formula: C25H46N2O3. Mole weight: 422.644340 [g/mol]. IUPAC Name: 3-[2-[2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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