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| Product | Description | |
|---|---|---|
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a diphosphaspiro compound which contains two phosphorus atoms and can be used as an antioxidant and as a reducing agent. Alternative Names: Phosphorous acid, dicyclic ester with pentaerythritol, dioctadecyl ester, Cyclic neopentanetetraylbis(octadecyl phosphite), Dioctadecyl pentaerythritol diphosphite, Distearyl pentaerythritol diphosphite. CAS No. 3806-34-6. Molecular formula: C41H82O6P2. Mole weight: 733.03. Purity: ≥ 97%. IUPAC Name: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. SMILES: CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OCCCCCCCCCCCCCCCCCC)OC2. InChI: 1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3. |  |
| 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade | DryPowder; Liquid; OtherSolid. CAS No. 3806-34-6. Molecular formula: C41H82O6P2. Mole weight: 733g/mol. IUPAC Name: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. SMILES: CCCCCCCCCCCCCCCCCCOP1OCC2(CO1)COP(OC2)OCCCCCCCCCCCCCCCCCC. InChI: InChI=1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3. | |
| 3-(9-Carbazolyl)carbazole, 99% | 3-(9-Carbazolyl)carbazole, 99%. CAS No. 18628-07-4. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 3-carbazol-9-yl-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C24H16N2/c1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h1-15,25H. | |
| 3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide | 3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide can be used to inhibit multidrug resistance protein (MRP1). Synonyms: 2-(3-(9-chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)phenyl)-N-(3,4,5-trimethoxyphenyl)acetamide. Grade: >98.0%. CAS No. 246238-55-1. Molecular formula: C28H24ClN3O6. Mole weight: 533.96. |  |
| 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3,9-dimethyl-(9CI) | 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3,9-dimethyl-(9CI). Alternative Names: 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3,9-dimethyl-(9CI);3,9-DIMETHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE. CAS No. 160357-81-3. Product ID: ACM160357813. Molecular formula: C9 H19 N3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3,9-dimethyl-,endo-(9CI) | 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3,9-dimethyl-,endo-(9CI). Alternative Names: 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3,9-dimethyl-,endo-(9CI);ENDO-3,9-DIMETHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE. CAS No. 141549-86-2. Product ID: ACM141549862. Molecular formula: C9 H19 N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3-ethyl-9-methyl-,endo-(9ci) | 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3-ethyl-9-methyl-,endo-(9ci). Alternative Names: 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3-ethyl-9-methyl-,endo-(9CI);ENDO- 3-ETHYL-9-METHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE. CAS No. 143411-75-0. Product ID: ACM143411750. Molecular formula: C10H21N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,9-Diazabicyclo[3.3.1]nonan-7-amine,9-methyl-,endo-(9ci) | 3,9-Diazabicyclo[3.3.1]nonan-7-amine,9-methyl-,endo-(9ci). Alternative Names: 3,9-Diazabicyclo[3.3.1]nonan-7-amine,9-methyl-,endo-(9CI);ENDO-9-METHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE. CAS No. 166171-16-0. Product ID: ACM166171160. Molecular formula: C8H17N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,9-Diazaspiro[5.5]undecan-2-one,3-ethyl-,hydrochloride(1:1) | 3,9-Diazaspiro[5.5]undecan-2-one,3-ethyl-,hydrochloride(1:1). Alternative Names: SureCN3494601, KB-70267, 3,9-Diazaspiro[5.5]undecan-2-one,3-ethyl-,hydrochloride, 1051383-58-4. CAS No. 1051383-58-4. Purity: 96%. Product ID: ACM1051383584. Molecular formula: C11H21ClN2O. Mole weight: 232.750240 [g/mol]. IUPAC Name: 3-ethyl-3,9-diazaspiro[5.5]undecan-4-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,8-oxo-,methyl ester | 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,8-oxo-,methyl ester. Alternative Names: KB-70284, 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,8-oxo-,2-propen-1-yl ester, 1061731-96-1. CAS No. 1061731-96-1. Purity: 96%. Product ID: ACM1061731961. Molecular formula: C11H18N2O3. Mole weight: 252.309500 [g/mol]. IUPAC Name: prop-2-enyl 10-oxo-3,9-diazaspiro[5.5]undecane-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,methyl ester | 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,methyl ester. Alternative Names: KB-70293, 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid methyl ester, 1061755-70-1. CAS No. 1061755-70-1. Purity: 96%. Product ID: ACM1061755701. Molecular formula: C11H20N2O2. Mole weight: 212.288700 [g/mol]. IUPAC Name: methyl 3,9-diazaspiro[5.5]undecane-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,9-Dibromoperylene | 3,9-Dibromoperylene. CAS No. 56752-35-3. Molecular formula: C20H10Br2. Mole weight: 410.10. | |
| 3,9-Dihydroeucomin | 3,9-Dihydroeucomin is a natural compound isolated from the leaves of Agave sisalana Perrine ex Engelm. (+/-)-3,9-Dihydroeucomin has immunomodulatory effects, and shows inhibitory effects on PBMC proliferation activated by PHA with the IC50 value of 19.4 microM. Synonyms: (3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one. Grade: 97.5%. CAS No. 887375-68-0. Molecular formula: C17H16O5. Mole weight: 300.31. | |
| 3,9-Dihydroxy-8-methyl-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridine 3-oxide | 3,9-Dihydroxy-8-methyl-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridine 3-oxide. CAS No. 14141-47-0. Purity: 98%. Product ID: ACM14141470-3. Molecular formula: C8H10NO5P. Mole weight: 231.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,9-dihydroxypterocarpan 6a-monooxygenase | Possibly a heme-thiolate protein (P-450). The product of the reaction is the biosynthetic precursor of the phytoalexin glyceollin in soybean. Group: Enzymes. Synonyms: 3,9-dihydroxypterocarpan 6a-hydroxylase; 3,9-dihydroxypterocarpan 6α-monooxygenase (erroneous). Enzyme Commission Number: EC 1.14.13.28. CAS No. 92584-16-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0835; 3,9-dihydroxypterocarpan 6a-monooxygenase; EC 1.14.13.28; 92584-16-2; 3,9-dihydroxypterocarpan 6a-hydroxylase; 3,9-dihydroxypterocarpan 6α-monooxygenase (erroneous). Cat No: EXWM-0835. |  |
| 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. CAS No. 1359833-28-5. Molecular formula: C30H28BNO2. Mole weight: 445.4g/mol. IUPAC Name: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-16-18-28-26(20-23)25-19-22(21-11-7-5-8-12-21)15-17-27(25)32(28)24-13-9-6-10-14-24/h5-20H,1-4H3. | |
| 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane. CAS No. 78-19-3. Molecular formula: C11H16O4. Mole weight: 212.24g/mol. Purity: >98.0%(GC). IUPAC Name: 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. SMILES: C=CC1OCC2(CO1)COC(OC2)C=C. InChI: InChI=1S/C11H16O4/c1-3-9-12-5-11(6-13-9)7-14-10(4-2)15-8-11/h3-4,9-10H,1-2,5-8H2. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic acid | 3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic acid. Synonyms: Fmoc-(3)Abz(2-Me)-OH; Fmoc-(3)Atl(2)-OH; 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid; 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid. Grade: ≥ 95%. CAS No. 1072901-47-3. Molecular formula: C23H19NO4. Mole weight: 373.40. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid | 3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid. Synonyms: Fmoc-(3)Abz(4-Me)-OH; Fmoc-(3)Atl(4)-OH; 3-[(9-Fluorenylmethoxycarbonyl)amino]-p-toluic acid; 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylbenzoic acid; 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpropanoic acid; N-Fmoc-3-amino-2-(R,S)-methylpropionic acid; 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpropanoic acid; Fmoc-protected 3-amino-2-methylpropionic acid. Grade: ≥ 95%. CAS No. 1072901-59-7. Molecular formula: C23H19NO4. Mole weight: 373.40. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id | 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id. Alternative Names: SureCN569859, CTK8F9883, AKOS012614456, AG-B-10161, BB 0262233, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid, 1072901-47-3. CAS No. 1072901-47-3. Purity: 96%. Product ID: ACM1072901473. Molecular formula: C23H19NO4. Mole weight: 373.39. IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-p-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid | 3-[(9-Fluorenylmethoxycarbonyl)amino]-p-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-4-methylbenzoic acid. Alternative Names: SureCN570236, CTK8F9887, AKOS012711584, AG-B-10160, BB 0262234, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylbenzoic acid, 1072901-59-7. CAS No. 1072901-59-7. Purity: 96%. Product ID: ACM1072901597. Molecular formula: C23H19NO4. Mole weight: 373.39. IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(9H-Carbazol-4-yloxy)-1,2-propanediol | 3-(9H-Carbazol-4-yloxy)-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 123119-89-1. Pack Sizes: 100mg. Molecular Formula: C15H15NO3, Molecular Weight: 257.28. US Biological Life Sciences. |  Worldwide |
| 3-(9H-carbazol-9-yl)phenylboronic acid | 3-(9H-carbazol-9-yl)phenylboronic acid. CAS No. 864377-33-3. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1-12,21-22H. | |
| 3-(9H-Carbazol-9-yl)phenylboronic acid | 3-(9H-Carbazol-9-yl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 864377-33-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H14BNO2, Molecular Weight: 287.12. US Biological Life Sciences. | Worldwide |
| 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). CAS No. 864377-33-3. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (3-carbazol-9-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-6-5-7-14(12-13)20-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20/h1-12,21-22H. | |
| 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE | 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE. CAS No. 18628-07-4. Molecular formula: C24H16N2. Mole weight: 332.4g/mol. IUPAC Name: 3-carbazol-9-yl-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI: InChI=1S/C24H16N2/c1-4-10-21-17(7-1)20-15-16(13-14-22(20)25-21)26-23-11-5-2-8-18(23)19-9-3-6-12-24(19)26/h1-15,25H. | |
| 3-[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino](4-methoxyphenyl)methyl]-4-methoxybenzenepropanoic acid | 3-[[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino](4-methoxyphenyl)methyl]-4-methoxybenzenepropanoic acid. CAS No. 117286-85-8. Product ID: ACM117286858. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-hydroxybenzoic acid | 3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-hydroxybenzoic acid. Alternative Names: 3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-hydroxybenzoic acid;3-Amino-5-hydroxybenzoic acid, N-FMOC protected;3-Amino-5-hydroxybenzoic acid, N-FMOC protected 97%;N-FMOC-3-AMINO-5-HYDROXYBENZOIC ACID. CAS No. 176442-21-0. Product ID: ACM176442210. Molecular formula: C22H17NO5. Mole weight: 375.37408. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 39S ribosomal protein L34, mitochondrial (58-66) | 39S ribosomal protein L34, mitochondrial (58-66) is a peptide derived from 39S ribosomal protein L34, mitochondrial. MRPL34 (Mitochondrial Ribosomal Protein L34) is a Protein Coding gene. Diseases associated with MRPL34 include Bardet-Biedl Syndrome 5 and Somatization Disorder. Synonyms: L34mt (58-66); Mitochondrial large ribosomal subunit protein bL34m (58-66). | |
| 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one | 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 3a,4,5,6-tetrahydro-1H,3H-benzo[de]isochromen-1-one; 1H,3H-Naphtho[1,8-cd]pyran-1-one, 3a,4,5,6-tetrahydro-; Palonosetron Impurity 55. CAS No. 81603-30-7. Molecular formula: C12H12O2. Mole weight: 188.22. | |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grade: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| 3a,4,7,7a-Tetrahydro-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindole-1,3(2H)-dione. Alternative Names: 151075-25-1, 3A,4,7,7A-TETRAHYDRO-2-PHENYL-5- -1H-ISOINDOLE-1,3 -DIONE, 3a,4,7,7a-tetrahydro-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Isoindole-1,3(2H)-dione. CAS No. 151075-25-1. Purity: 96%. Product ID: ACM151075251. Molecular formula: C20H24BNO4. Mole weight: 353.219860 [g/mol]. IUPAC Name: 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3A,4,7,7A-TETRAHYDROINDENE | Liquid. CAS No. 3048-65-5. Molecular formula: C9H12. Mole weight: 120.19g/mol. IUPAC Name: 3a,4,7,7a-tetrahydro-1H-indene. SMILES: C1C=CCC2C1CC=C2. InChI: InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6,8-9H,4-5,7H2. | |
| 3a,4b,3a-Galactotetraose | 3a,4b,3a-Galactotetraose is a short polymer with 4 galactose monomers. Synonyms: α1-3,β1-4,α1-3 Galactotetraose; Galα1-3Galβ1-4Galα1-3Gal; 3-O-(4-O-[3-O-α-D-Galactopyranosyl-β-D-galactopyranosyl]-α-D-galactopyranosyl)-D-galactose; alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-alpha-D-Galp-(1->3)-D-Galp; alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranosyl-(1->3)-D-galactose; O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-α-D-galactopyranosyl-(1→3)-D-galactose. Grade: ≥95%. CAS No. 56038-38-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 3a,4b-Galactotriose | 3a,4b-Galactotriose is a crucial carbohydrate used in the reserch of various diseases related to carbohydrate metabolism such as galactosemia. With its structural similarity to lactose, 3a,4b-Galactotriose can be utilized in drug development and as a research tool for studying carbohydrate-related diseases. Synonyms: 4-O-(3-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)-D-galactopyranose; α1-3,β1-4 Galactotriose; a-D-Galactopyranosyl-(1-3)-b-D-galactopyranosyl-(1-4)-D-galactose; Gal-a-1,3-Gal-b-1,4-Gal; alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-Gal; alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-Galp; alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-D-galactose; O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-galactose. Grade: ≥95%. CAS No. 56038-36-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 3a,4b-Galactotriose-BSA | 3a,4b-Galactotriose-BSA is a compound used in the research of disorders related to galactose metabolism. It consists of the compound 3a,4b-galactotriose conjugated to bovine serum albumin (BSA), allowing for targeted delivery. Synonyms: α1-3,β1-4 Galactotriose-BSA (3 atom spacer). | |
| 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1α,3aβ,4β,6β,7aα)]- | 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1α,3aβ,4β,6β,7aα)]-. Synonyms: 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1alpha,3abeta,4beta,6beta,7aalpha)]-. CAS No. 90836-12-7. Molecular formula: C15H26O. Mole weight: 222.37. | |
| 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1α,3aβ,6β,7aα)]- | 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1α,3aβ,6β,7aα)]-. Synonyms: 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1alpha,3abeta,6beta,7aalpha)]-. CAS No. 90836-11-6. Molecular formula: C15H24O. Mole weight: 220.35. | |
| 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1α,3aβ,4β,6β,7aα)]- | 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1α,3aβ,4β,6β,7aα)]-. Synonyms: 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1alpha,3abeta,4beta,6beta,7aalpha)]-. CAS No. 90836-08-1. Molecular formula: C17H28O3. Mole weight: 280.40. | |
| 3a,7a-dihydroxy-5-(1-methyl-1H-indole-3-carbonyl)-hexahydro-1H-benzo[d]imidazol-2(3H)-one | 3a,7a-dihydroxy-5-(1-methyl-1H-indole-3-carbonyl)-hexahydro-1H-benzo[d]imidazol-2(3H)-one. CAS No. 171967-74-1. Product ID: ACM171967741. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3a,8a-dihydroxy-2-imino-2,3,3a,8a-tetrahydroindeno(1,2-d)imidazol-8(1H)-one | 3a,8a-dihydroxy-2-imino-2,3,3a,8a-tetrahydroindeno(1,2-d)imidazol-8(1H)-one. CAS No. 22431-06-7. Molecular formula: C10H9N3O3. Mole weight: 219.2. | |
| 3a,8b-dihydroxy-1,3-dihydroindeno(1,2-d)imidazole-2,4-dione | 3a,8b-dihydroxy-1,3-dihydroindeno(1,2-d)imidazole-2,4-dione. CAS No. 22431-00-1. Molecular formula: C10H8N2O4. Mole weight: 220.18. | |
| 3-(a-Acetonylbenzyl)-4-hydroxycoumarin sodium salt | 3-(a-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Group: Biochemicals. Alternative Names: Warfarin sodium. Grades: Highly Purified. CAS No. 129-06-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C19H15NaO4. US Biological Life Sciences. | Worldwide |
| 3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate. CAS No. 121916-94-7. Molecular formula: C36H61NO29. Mole weight: 971.9g/mol. IUPAC Name: (5R,10R,15R,20R,25R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41S,42S)-41-amino-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,42-undecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C36H61NO29/c37-13-14(44)31-55-7(1-38)25(13)61-32-20(50)15(45)27(9(3-40)56-32)63-34-22(52)17(47)29(11(5-42)58-34)65-36-24(54)19(49)30(12(6-43)60-36)66-35-23(53)18(48)28(10(4-41)59-35)64-33-21(51)16(46)26(62-31)8(2-39)57-33/h7-36,38-54H,1-6,37H2/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?/m1/s1. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin, Hydrate. CAS No. 121916-94-7. Molecular formula: C36H61NO29. Mole weight: 971.9g/mol. IUPAC Name: (5R,10R,15R,20R,25R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41S,42S)-41-amino-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,42-undecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C36H61NO29/c37-13-14(44)31-55-7(1-38)25(13)61-32-20(50)15(45)27(9(3-40)56-32)63-34-22(52)17(47)29(11(5-42)58-34)65-36-24(54)19(49)30(12(6-43)60-36)66-35-23(53)18(48)28(10(4-41)59-35)64-33-21(51)16(46)26(62-31)8(2-39)57-33/h7-36,38-54H,1-6,37H2/t7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?/m1/s1. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent. CAS No. 117194-77-1. Molecular formula: C42H71NO34. Mole weight: 1134g/mol. IUPAC Name: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48S,49S)-48-amino-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,49-tridecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C42H71NO34/c43-15-16(51)36-64-8(1-44)29(15)71-37-23(58)17(52)31(10(3-46)65-37)73-39-25(60)19(54)33(12(5-48)67-39)75-41-27(62)21(56)35(14(7-50)69-41)77-42-28(63)22(57)34(13(6-49)70-42)76-40-26(61)20(55)32(11(4-47)68-40)74-38-24(59)18(53)30(72-36)9(2-45)66-38/h8-42,44-63H,1-7,43H2/t8-,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin Hydrate. CAS No. 117194-77-1. Molecular formula: C42H71NO34. Mole weight: 1134g/mol. IUPAC Name: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48S,49S)-48-amino-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,49-tridecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C42H71NO34/c43-15-16(51)36-64-8(1-44)29(15)71-37-23(58)17(52)31(10(3-46)65-37)73-39-25(60)19(54)33(12(5-48)67-39)75-41-27(62)21(56)35(14(7-50)69-41)77-42-28(63)22(57)34(13(6-49)70-42)76-40-26(61)20(55)32(11(4-47)68-40)74-38-24(59)18(53)30(72-36)9(2-45)66-38/h8-42,44-63H,1-7,43H2/t8-,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate. CAS No. 117194-77-1. Molecular formula: C42H71NO34. Mole weight: 1134g/mol. IUPAC Name: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48S,49S)-48-amino-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,49-tridecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C42H71NO34/c43-15-16(51)36-64-8(1-44)29(15)71-37-23(58)17(52)31(10(3-46)65-37)73-39-25(60)19(54)33(12(5-48)67-39)75-41-27(62)21(56)35(14(7-50)69-41)77-42-28(63)22(57)34(13(6-49)70-42)76-40-26(61)20(55)32(11(4-47)68-40)74-38-24(59)18(53)30(72-36)9(2-45)66-38/h8-42,44-63H,1-7,43H2/t8-,9-,10-,11-,12-,13-,14-,15+,16+,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin Hydrate. CAS No. 189307-64-0. Molecular formula: C48H81NO39. Mole weight: 1296.1g/mol. IUPAC Name: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55S,56S)-55-amino-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,56-pentadecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C48H81NO39/c49-17-18(58)41-73-9(1-50)33(17)81-42-26(66)19(59)35(11(3-52)74-42)83-44-28(68)21(61)37(13(5-54)76-44)85-46-30(70)23(63)39(15(7-56)78-46)87-48-32(72)25(65)40(16(8-57)80-48)88-47-31(71)24(64)38(14(6-55)79-47)86-45-29(69)22(62)36(12(4-53)77-45)84-43-27(67)20(60)34(82-41)10(2-51)75-43/h9-48,50-72H,1-8,49H2/t9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, Hydrate. CAS No. 189307-64-0. Molecular formula: C48H81NO39. Mole weight: 1296.1g/mol. IUPAC Name: (1S,3R,5R,6S,8S,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,38R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55S,56S)-55-amino-5,10,15,20,25,30,35,40-octakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontane-41,42,43,44,45,46,47,48,49,50,51,52,53,54,56-pentadecol. SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(O2)C(C9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O. InChI: InChI=1S/C48H81NO39/c49-17-18(58)41-73-9(1-50)33(17)81-42-26(66)19(59)35(11(3-52)74-42)83-44-28(68)21(61)37(13(5-54)76-44)85-46-30(70)23(63)39(15(7-56)78-46)87-48-32(72)25(65)40(16(8-57)80-48)88-47-31(71)24(64)38(14(6-55)79-47)86-45-29(69)22(62)36(12(4-53)77-45)84-43-27(67)20(60)34(82-41)10(2-51)75-43/h9-48,50-72H,1-8,49H2/t9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1. | |
| 3a-Bis-(4-fluorophenyl) methoxytropane hydrochloride | A potent inhibitor of dopamine uptake and transport (Ki = 11.8 nM). Synonyms: 3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride. CAS No. 202646-03-5. Molecular formula: C21H23F2NO.HCl. Mole weight: 379.88. | |
| 3-Acenaphthenamine | 3-Acenaphthenamine is an impurity of Acenaphthene (D448330), which is a polycyclic aromatic hydrocarbon as carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 55939-13-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H11N. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-1-bromo-2-nitrobenzene | 3-Acetamido-1-bromo-2-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 99233-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BrN2O3, Molecular Weight: 259.06. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol | 3-Acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol. CAS No. 13087-53-1. Product ID: ACM13087531. Molecular formula: C18H26I3N3O9. Mole weight: 809.127 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Acetamido-2-nitrophenylboronic acid | 3-Acetamido-2-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78887-38-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BN2O5, Molecular Weight: 223.98. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-3,6-dideoxy-D-galactose | 3-Acetamido-3,6-dideoxy-D-galactose is an imperative chemical compound in the realm of biomedical sciences, finding its utility in the research and development of antibiotics and antitumor medications. Its pivotal function lies in the inhibition of bacterial proliferation. CAS No. 4277-45-6. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-Acetamido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose | 3-Acetamido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose. Synonyms: 3-(Acetylamino)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose. CAS No. 19131-09-0. Molecular formula: C14H23NO6. Mole weight: 301.34. | |
| 3-Acetamido-3-deoxy-1,2-O-isopropylidene-α-D-galactofuranose | 3-Acetamido-3-deoxy-1,2-O-isopropylidene-α-D-galactofuranose. Synonyms: 3-(Acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)-α-D-galactofuranose. CAS No. 32778-80-6. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
| 3-Acetamido-3-deoxy-D-allose | 3-Acetamido-3-deoxy-D-allose is a compound widely employed in the biomedical sector, demonstrating extraordinary antibacterial attributes, thereby holding considerable promise in studying specific bacterial afflictions. Synonyms: D-Allose, 3-(acetylamino)-3-deoxy-. CAS No. 102185-26-2. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 3-Acetamido-3-deoxy-D-glucose | 3-Acetamido-3-deoxy-D-glucose is a frequently employed pharmaceutical compound, showcasing its efficacy in suppressing the proliferation of bacteria. Notably, this compound can use to study in combatting urinary tract infections and respiratory tract infections. CAS No. 14086-88-5. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 3-Acetamido-4-carboxyphenylboronic acid, pinacol ester | 3-Acetamido-4-carboxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-96-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H20BNO5, Molecular Weight: 305.13. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4-carboxyphenylboronic acid,pinacol ester | 3-Acetamido-4-carboxyphenylboronic acid,pinacol ester. Alternative Names: 1218789-96-8, 2-ACETAMIDO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID, CTK4B2824, MolPort-015-143-884, ANW-53495, AKOS015837969, AG-L-21108, AK-92115, BD230284, KB-19297, A-3609, 3-Acetamido-4-carboxyphenylboronic acid, pinacol ester. CAS No. 1218789-96-8. Purity: 98%. Product ID: ACM1218789968. Molecular formula: C15H20BNO5. Mole weight: 305.1. IUPAC Name: 2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Acetamido-4- (methoxycarbonyl) phenylboronic acid, pinacol ester | 3-Acetamido-4- (methoxycarbonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 760989-61-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H22BNO5, Molecular Weight: 319.16. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4-methoxyphenylboronic acid, pinacol ester | 3-Acetamido-4-methoxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-26-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H22BNO4, Molecular Weight: 291.149999999999. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4-methyl-2-nitrobenzoic acid | 3-Acetamido-4-methyl-2-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7356-52-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10N2O5, Molecular Weight: 238.2. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4-nitrobenzoic acid | 3-Acetamido-4-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 54002-27-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8N2O5, Molecular Weight: 224.17. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4-nitrophenylboronic acid | 3-Acetamido-4-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78887-37-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H9BN2O5, Molecular Weight: 223.98. US Biological Life Sciences. | Worldwide |
| 3-acetamido-5-aminobenzoic acid | 3-acetamido-5-aminobenzoic acid. Alternative Names: 3-acetamido-5-aminobenzoic acid;3-(Acetylamino)-5-aminobenzoic acid. CAS No. 15089-84-6. Product ID: ACM15089846. Molecular formula: C9H10N2O3. Mole weight: 194.1873. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Acetamido-5-boronobenzoic Acid | 3-Acetamido-5-boronobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 108749-15-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BNO5, Molecular Weight: 222.99. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-5-carboxybenzeneboronic acid | 3-Acetamido-5-carboxybenzeneboronic acid. Alternative Names: 3-acetamido-5-boronobenzoic acid, 108749-15-1, 3-Acetamido-5-carboxybenzeneboronic acid, SureCN3450025, CHEMBL574842, CTK4A6178, MolPort-001-768-261, ACMC-209916, ACT11002, ANW-15976, OR3320, AKOS015837740, AG-D-25333, AK-84939, KB-29278, Benzoic acid,3-acetamido-5-borono- (6CI), 3-(dihydroxyboranyl)-5-acetamidobenzoic acid, FT-0687832, X1614, A-3608. CAS No. 108749-15-1. Purity: 98%. Product ID: ACM108749151. Molecular formula: C9H10 B N O5. Mole weight: 222.991. IUPAC Name: 3-acetamido-5-boronobenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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