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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Grades: ≥ 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. Grades: 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-[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-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. Alternative Names: 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. Alternative Names: 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. Grades: 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. | |
| 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid | 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334286-77-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14O5, Molecular Weight: 178.182999999999. US Biological Life Sciences. | Worldwide |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid is an intriguing compound, meticulously designed to study a plethora of pernicious ailments. Acting as a formidable adversary, it boldly inhibits enzymes that intricately regulate vital cellular processes. Alternative Names: 2-Carboxyethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid, commonly known as GPTA, exhibits immense significance in the research of diverse ailments. CAS No. 3254-10-2. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal demonstrates remarkable versatility in its chemical reactivity, offering promise for novel therapeutic agents. Extensive investigative efforts have honed in on its potential anti-cancer and antibacterial properties, illuminating a pathway towards significant medical advancements in diverse therapeutic arenas. Alternative Names: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-galactopyranosyl]-, acetate. CAS No. 308103-46-0. Molecular formula: C32H56O13Si2. Mole weight: 704.95. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal is a vital compound used in the biomedical industry. It serves as a synthetic intermediate in the production of various drugs targeting specific diseases. This compound can be utilized in the synthesis of pharmaceuticals to treat diverse ailments, improving drug stability and enhancing therapeutic efficacy. Alternative Names: [(2R,3R,4R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-3-[(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl] acetate; DTXSID40583786; 4-O-Acetyl-2,6-anhydro-1-O-[tert-butyl(diphenyl)silyl]-5-deoxy-3-O-{2,3,4-tri-O-acetyl-6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-D-arabino-hex-5-enitol. CAS No. 308103-45-9. Molecular formula: C52H64O13Si2. Mole weight: 953.2. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal is an exquisite compound of exceptional significance, immersed in the intricate domain of lactate metabolism-related disorders. This compound emerges as a formidable tool for related drug development and analysis. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
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