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| Product | Description | |
|---|---|---|
| 3-N-Boc-aminomethyl pyrrolidine | 3-N-Boc-aminomethyl pyrrolidine. Group: Biochemicals. Alternative Names: Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester; tert-Butyl (pyrrolidin-3-yl)methylcarbamate. Grades: Highly Purified. CAS No. 149366-79-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H20N2O2. US Biological Life Sciences. |  Worldwide |
| 3-N-Boc-aminomethyl pyrrolidine ≥97% (HPLC) | 3-N-Boc-aminomethyl pyrrolidine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-N-Boc-aminomethyl pyrrolidine hydrochloride, ≥97% | 3-N-Boc-aminomethyl pyrrolidine hydrochloride, ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1188263-69-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(N-Boc-ethylamino) azetidine | 3-(N-Boc-ethylamino) azetidine. Group: Biochemicals. Alternative Names: tert-Butyl N-(azetidin-3-yl)-N-(ethyl)carbamate; N-3-Azetidinyl-N-ethylcarbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 929716-69-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H20N2O2. US Biological Life Sciences. | Worldwide |
| 3- (N-BOC-N-methylamino) phenylboronic acid | 3- (N-BOC-N-methylamino) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887831-90-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18BNO4, Molecular Weight: 251.09. US Biological Life Sciences. | Worldwide |
| 3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid | 3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1224449-32-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H24BNO5, Molecular Weight: 321.18. US Biological Life Sciences. | Worldwide |
| 3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid pinacol ester | 3-(N-BOC-Piperidin-4-yloxy)phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864136-41-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H36BNO6, Molecular Weight: 421.34. US Biological Life Sciences. | Worldwide |
| 3-(n-Butylaminocarbonyl)-5-nitrophenylboronic acid | 3-(n-Butylaminocarbonyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-89-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BN2O5, Molecular Weight: 266.06. US Biological Life Sciences. | Worldwide |
| 3-n-Butylbenzoic acid | Pale yellow oil, 98%. CAS No. 20651-72-3. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 178.23. MP/BP: B.P. 136-138/2 mm. Order No: FR-3034. |  Frinton Laboratories |
| 3-(n-Butylcarbamoyl)-4-fluorophenylboronic acid | 3-(n-Butylcarbamoyl)-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-23-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BFNO3, Molecular Weight: 239.05. US Biological Life Sciences. | Worldwide |
| 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin | 3-N-Carboxylic Acid 1- β -D-Glucuronide-[4- (methyl) phenyl]carbamate Ester Doxorubicin. Group: Biochemicals. Alternative Names: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[( β -D-glucopyranuronosyloxy) carbonyl] amino] phenyl] methoxy] carbonyl] amino] -α -L-lyxo-hexopyranosyl] oxy] -5, 12-naphthacenedione. Grades: Highly Purified. CAS No. 211364-63-5. Pack Sizes: 1mg. Molecular Formula: C42H44N2O21, Molecular Weight: 912.8. US Biological Life Sciences. | Worldwide |
| 3-N-Carboxylic Acid 1-β-D-Glucuronide-[4-(methyl)phenyl]carbamate Ester Doxorubicin | 3-N-Carboxylic Acid 1-β-D-Glucuronide-[4-(methyl)phenyl]carbamate Ester Doxorubicin is a glucuronide prodrug of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8S,10S)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[(β-D-glucopyranuronosyloxy)carbonyl]amino]phenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-[[(β-D-glucopyranuronosyloxy)carbonyl]amino]phenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-. Grade: ≥95%. CAS No. 211364-63-5. Molecular formula: C42H44N2O21. Mole weight: 912.80. |  |
| 3-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid, pinacol ester | 3-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H29BFNO2, Molecular Weight: 333.25. US Biological Life Sciences. | Worldwide |
| 3-N-cyclohexylsulfamoylphenylboronic acid | 3-N-cyclohexylsulfamoylphenylboronic acid. |  |
| 3- (N-Cyclopropyl aminocarbonyl) methylphenylboronic acid, pinacol ester | 3- (N-Cyclopropyl aminocarbonyl) methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031747-48-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H24BNO3, Molecular Weight: 301.19. US Biological Life Sciences. | Worldwide |
| 3-(N-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester | 3-(N-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester. Molecular formula: C16H22BNO3. Mole weight: 287.2g/mol. IUPAC Name: N-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NC3CC3. InChI: InChI=1S/C16H22BNO3/c1-15(2)16(3,4)21-17(20-15)12-7-5-6-11(10-12)14(19)18-13-8-9-13/h5-7,10,13H,8-9H2,1-4H3,(H,18,19). | |
| 3- [N-Cyclopropyl-N- (4-methoxybenzyl) sulfamoyl] phenylboronic acid | 3- [N-Cyclopropyl-N- (4-methoxybenzyl) sulfamoyl] phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913836-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H20BNO5S, Molecular Weight: 361.22. US Biological Life Sciences. | Worldwide |
| 3''-N-demethyl gentamicin C1a | 3''-N-demethyl gentamicin C1a is an aminoglycoside antibiotic produced by Micromonospora sagamiensis G-665. CAS No. 59864-29-8. Molecular formula: C18H37N5O7. Mole weight: 435.52. | |
| 3'-N-Desmethyl-3'-N-formyl Azithromycin | 3'-N-Desmethyl-3'-N-formyl Azithromycin. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-13-[(2, 6-Dideoxy-3-C-methyl-3-O-methyl-a-ribo-hexopyranosyl)oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-(formylmethylamino)-b-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 612069-28-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C38H70N2O13, Molecular Weight: 762.97. US Biological Life Sciences. | Worldwide |
| 3'-N-Desmethyl-3'-N-tosyl azithromycin | 3'-N-Desmethyl-3'-N-tosyl azithromycin. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R) -13-[ (2, 6-Dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl) oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-[methyl[ (4-methylphenyl) sulfonyl]amino]-b-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 612069-31-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C44H76N2O14S. US Biological Life Sciences. | Worldwide |
| 3-N-Desmethyl-3-N-tosyl Azithromycin | Azithromycin impurity. Group: Biochemicals. Alternative Names: (2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R) -13-[ (2, 6-Dideoxy-3-C-methyl-3-O-methyl-α -L-ribo-hexopyranosyl) oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-11-[[3, 4, 6-trideoxy-3-[methyl[ (4-methylphenyl) sulfonyl]amino]- β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. Grades: Highly Purified. CAS No. 612069-31-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Neopentyloxy)phenylboronic acid | 3-(Neopentyloxy)phenylboronic acid. Alternative Names: 3-(NEOPENTYLOXY)PHENYLBORONIC ACID, 1236191-14-2, ACMC-209apb, CTK4B3567, MolPort-015-143-029, 3-(Neopentyloxy)phenylboronic acid,, ANW-18141, (3-(Neopentyloxy)phenyl)boronic acid, AKOS015837682, AG-L-21341, AM90028, AK-95136, KB-27690, B-2803, I04-1955. CAS No. 1236191-14-2. Purity: 96%. Product ID: ACM1236191142. Molecular formula: C11H17BO3. Mole weight: 208.1. IUPAC Name: [3-(2,2-dimethylpropoxy)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt | 3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt. Alternative Names: 3-(Ethyl(m-tolyl)amino)-2-hydroxypropane-1-sulfonic acid, sodium salt. CAS No. 82692-93-1. Purity: 99%. Product ID: ACM82692931. Molecular formula: C12H18NNaO4S. Mole weight: 295.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(N-Ethylaminocarbonyl)-5-nitrophenylboronic acid | 3-(N-Ethylaminocarbonyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-79-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BN2O5, Molecular Weight: 238.01. US Biological Life Sciences. | Worldwide |
| 3- (N-Ethylaminocarbonyl) methylphenylboronic acid, pinacol ester | 3- (N-Ethylaminocarbonyl) methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-87-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H24BNO3, Molecular Weight: 289.18. US Biological Life Sciences. | Worldwide |
| 3- (N-Ethylaminocarbonyl) phenylboronic acid pinacol ester | 3- (N-Ethylaminocarbonyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 943911-67-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO3, Molecular Weight: 275.149999999999. US Biological Life Sciences. | Worldwide |
| 3-N-Fmoc-3-(3-Methoxyphenyl) | 3-N-Fmoc-3-(3-Methoxyphenyl). Synonyms: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methoxyphenyl)propanoic acid. Grade: 95%. CAS No. 284492-01-9. Molecular formula: C25H23NO5. Mole weight: 417.5. | |
| 3-(N-Fmoc-amino)pyrrolidine hydrochloride | 3-(N-Fmoc-amino)pyrrolidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 400653-43-2. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(N-Fmoc-amino)pyrrolidine hydrochloride 99+% (HPLC) | 3-(N-Fmoc-amino)pyrrolidine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 400653-43-2. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-(N-Glycolyl-a-neuraminosyl)lactose | 3'-(N-Glycolyl-a-neuraminosyl)lactose, an indispensable element in the field of biomedicine, emerges as a pivotal entity. Its intricate composition renders it an excellent candidate for investigating diagnostic tools and therapeutic strategies tailored for diverse ailments. The extensive implementation of this compound revolves around probing carbohydrate-binding proteins, exploring the realm of cancer, and comprehending the dynamics of inflammation. Synonyms: N-Glycolyl-a-neuraminyl-(2→3)-b-D-galactopyranosyl-(1→4)-D-glucopyranose; D-Glucose, O-[N-(hydroxyacetyl)-α-neuraminosyl]-(2→3)-O-β-D-galactopyranosyl-(1→4)-; O-[N-(2-Hydroxyacetyl)-α-neuraminosyl]-(2→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; 6'-N-glycolylneuraminyllactose; N-Glycolyl-α-neuraminosyl-(2→3)-lactose; N-Glycolyl-α-neuraminyl-(2→3)-β-D-galactopyranosyl-(1→4)-D-glucopyranose. CAS No. 81275-44-7. Molecular formula: C23H39NO20. Mole weight: 649.55. | |
| 3-N-Glycolylneuraminyl-D-lactose sodium salt | 3-N-Glycolylneuraminyl-D-lactose sodium salt is a remarkable biomedical compound, tailored to the research of combating aberrant sialic acid metabolism linked to diverse ailments like metabolic disorders and select cancers. Synonyms: Neu5Gc-a-2-3-Gal-b-1-4-Glc. | |
| 3'-NH2-ADP | 3'-NH2-ADP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 3'- Amino- 3'- deoxyadenosine- 5'- O- diphosphate. Grade: ≥ 95% by HPLC. CAS No. 4360-6-9. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.2 (free acid). | |
| 3'-NH2-ATP | 3'-NH2-ATP is an inhibitor of putative RNA polymerase used as a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 3'- Amino- 3'- deoxyadenosine- 5'- O- triphosphate. Grade: ≥ 95% by HPLC. CAS No. 4209-30-7. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.2 (free acid). | |
| 3''-[N-(HABA-CBz)] 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A | 3''-[N-(HABA-CBz)] 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A. Molecular formula: C54H67N5O21. Mole weight: 1122.13. | |
| 3-N-Hexadecylthiophene | 3-N-Hexadecylthiophene. CAS No. 119269-24-8. Molecular formula: C20H36S. Mole weight: 308.6g/mol. IUPAC Name: 3-hexadecylthiophene. SMILES: CCCCCCCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C20H36S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-18-21-19-20/h17-19H,2-16H2,1H3. | |
| 3'-NH-Tr-2',3'-ddA(Bz)-5'-CE-Phosphoramidite | 3'-NH-Tr-2',3'-ddA(Bz)-5'-CE-Phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis, particularly for introducing specific modifications into DNA sequences. Overall, this phosphoramidite can be used in custom oligonucleotide synthesis, where modifications like chain termination, functionalization, or base protection are required. Synonyms: Adenosine, N-benzoyl-2',3'-dideoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Adenosine, N-benzoyl-2',3'-dideoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N6-Benzoyl-3'-(trityl)amino-2',3'-dideoxyadenosine-5'-cyanoethyl phosphoramidite; ((2S,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite; 3'-Tritylamino-N6-benzoyl-2',3'-dideoxyadenosine-5'-(2-cyanoethyl)-N,N-diisopropylphosphoramidite. Grade: ≥95%. CAS No. 195375-64-5. Molecular formula: C45H49N8O4P. Mole weight: 796.90. | |
| 3'-NH-Tr-2',3'-ddC(Bz)-5'-CE-Phosphoramidite | 3'-NH-Tr-2',3'-ddC(Bz)-5'-CE-Phosphoramidite is a specialized phosphoramidite compound used in the synthesis of oligonucleotides, specifically designed for creating modified nucleic acids with potential applications in molecular biology and medicine. Synonyms: Cytidine, N-benzoyl-2',3'-dideoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; ((2S,3S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite; N4-Benzoyl-3'-(trityl)amino-2',3'-dideoxycytidine-5'-cyanoethyl Phosphoramidite; N4-Benzoyl-3'-(trityl)amino-2', 3'-dideoxycytidine 5'-(2-cyanoethyl N,N-diisopropylphosphoramidite). Grade: ≥97%. CAS No. 195375-65-6. Molecular formula: C44H49N6O5P. Mole weight: 772.87. | |
| 3'-NH-Tr-2',3'-ddG(iBu)-5'-CE Phosphoramidite | 3'-NH-Tr-2',3'-ddG(iBu)-5'-CE Phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. It contains a 2',3'-dideoxyguanosine (ddG) base, which lacks the 3'-hydroxyl group necessary for chain elongation, thus halting DNA strand elongation. This compound is useful for creating controlled-length DNA strands or for studying DNA replication mechanisms. Synonyms: Guanosine, 2',3'-dideoxy-N-(2-methyl-1-oxopropyl)-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Guanosine, 2',3'-dideoxy-N-(2-methyl-1-oxopropyl)-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; N2-Isobutyryl-3'-(trityl)amino-2',3'-dideoxyguanosine-5'-cyanoethyl Phosphoramidite; N2-Isobutyryl-2',3'-dideoxy-3'-methoxytritylaminoguanidine-5'-O-N,N-diisopropylaminocyanoethylphosphoramidite. Grade: ≥97%. CAS No. 195375-66-7. Molecular formula: C42H51N8O5P. Mole weight: 778.88. | |
| 3'-NH-Tr-2',3'-ddT-5'-CE-phosphoramidite | 3'-NH-Tr-2',3'-ddT-5'-CE-Phosphoramidite is a specific phosphoramidite compound used in the synthesis of oligonucleotides and nucleic acid analogs. Phosphoramidites are key intermediates in the chemical synthesis of nucleic acids, playing a crucial role in creating modified DNA or RNA strands that have various applications in molecular biology, biotechnology, and medicine. Synonyms: Thymidine, 3'-deoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Thymidine, 3'-deoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 3'-(Trityl)amino-2',3'-dideoxythymidine-5'-cyanoethyl phosphoramidite; 2-Cyanoethyl (((2S,3S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite; 3-TRNH-DT-5-CEPA; 3'-NH-trityl-3'-aminothymidine 5'-O-cyanoethyl-N,N-diisopropylaminophosphoramidite. Grade: ≥95%. CAS No. 195375-68-9. Molecular formula: C38H46N5O5P. Mole weight: 683.78. | |
| 3-[n,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesufonic acid | 3-[n,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesufonic acid. CAS No. 168399-80-4. Purity: 96%. Product ID: ACM168399804. Molecular formula: C7H17NO6S. Mole weight: 243.28. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[n,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt | 3-[n,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt. CAS No. 102783-62-0. Purity: Purity >99%. Product ID: ACM102783620. Molecular formula: C7H16NNaO6S. Mole weight: 265.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(N-isopropylaminocarbonyl)phenylboronic acid | 3-(N-isopropylaminocarbonyl)phenylboronic acid. Molecular formula: C10H14BNO3. Mole weight: 207.04g/mol. IUPAC Name: [3-(propan-2-ylcarbamoyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)C(=O)NC(C)C)(O)O. InChI: InChI=1S/C10H14BNO3/c1-7(2)12-10(13)8-4-3-5-9(6-8)11(14)15/h3-7,14-15H,1-2H3,(H,12,13). | |
| 3-Nitro-1,2,4-triazole | Used in oligonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-Nitro-1,8-naphthalic anhydride | 3-Nitro-1,8-naphthalic anhydride. Alternative Names: 1H,3H-Naphtho(1,8-cd)pyran-1,3-dione, 5-nitro-;3h-naphtho(1,8-cd)pyran-1,3-dione,5-nitro-1;3-Nitronaphthalic anhydride;3-nitro-naphthalicanhydrid;5-Nitro-1H,3H-benzo[de]isochromene-1,3-dione;Naphthalic anhydride, 3-nitro-;3-NITRO-1,8-NAPHTHALIC ANHYDRIDE. CAS No. 3027-38-1. Molecular formula: C12H5NO5. Mole weight: 243.17g/mol. Purity: 98+%. IUPAC Name: 7-nitro-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione. SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)[N+](=O)[O-]. InChI: InChI=1S/C12H5NO5/c14-11-8-3-1-2-6-4-7(13(16)17)5-9(10(6)8)12(15)18-11/h1-5H. | |
| 3-Nitro-1H-1,2,4-triazole 99+% | 3-Nitro-1H-1,2,4-triazole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Nitro-1H-pyrazole | 1g Pack Size. Group: Building Blocks, Organics. Formula: C3H3N3O2. CAS No. 26621-44-3. Prepack ID 89985639-1g. Molecular Weight 113.08. See USA prepack pricing. |  |
| 3-Nitro-1H-pyrazole 98+% (GC) | 3-Nitro-1H-pyrazole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Nitro-1-methyl-5H-pyrido[4,3-b]indole | A highly mutagenic metabolite of 3-Amino-1-methyl-5H-pyrido[4,3-b]indole (Trp-P-2) ; mutagen-carcinogen product towards Salmonella typhimurium TA 98. Group: Biochemicals. Alternative Names: 1-Methyl-3-nitro-5H-pyrido[4,3-b]indole; Nitro-Trp-P-2. Grades: Highly Purified. CAS No. 75567-58-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Nitro-2,6-lutidine | 3-Nitro-2,6-lutidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15513-52-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| 3-Nitro-2-O-tolylamino-benzoic acid | 3-Nitro-2-O-tolylamino-benzoic acid. CAS No. 106976-04-9. Product ID: ACM106976049. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nitro-2-methyl-benzylbromide | 3-Nitro-2-methyl-benzylbromide. CAS No. 101990-73-2. Product ID: ACM101990732. Molecular formula: C6H5Cl2N. Mole weight: 162.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nitro-2-oxazolidinone | Inhibitor. Displays some specificity as an inhibitor of aldehyde dehydrogenase. Group: Biochemicals. Alternative Names: NSC 206120. Grades: Highly Purified. CAS No. 85430-60-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Nitro-2-(pyridin-2-yl)pyridine | 3-Nitro-2-(pyridin-2-yl)pyridine. Alternative Names: 3-Nitro-2,2-bipyridine, 1069137-31-0, 3-nitro-2-(pyridin-2-yl)pyridine, CTK8C2234, 3-nitro-2-(2-pyridinyl)pyridine, 3-nitro-2-pyridin-2-yl-pyridine, ANW-68071, SBB067177, ZINC36377977, AKOS015903782, AK-80782, KB-32919, FT-0657149, A801533, I14-1819. CAS No. 1069137-31-0. Purity: 96%. Product ID: ACM1069137310. Molecular formula: C10H7N3O2. Mole weight: 201.181480 [g/mol]. IUPAC Name: 3-nitro-2-pyridin-2-ylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nitro-2-pyridinecarboxaldehyde | 3-Nitro-2-pyridinecarboxaldehyde. Alternative Names: 3-Nitro-2-pyridinecarboxaldehyde;3-Nitropyridine-2-carboxaldehyde. CAS No. 10261-94-6. Product ID: ACM10261946. Molecular formula: C6H4N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nitro-2-pyridinecarboxylic acid methyl ester | 3-Nitro-2-pyridinecarboxylic acid methyl ester. Alternative Names: methyl 3-nitropyridine-2-carboxylate, 103698-08-4, 2-Pyridinecarboxylic acid, 3-nitro-, methyl ester, AC1LBDQZ, methyl 3-nitropicolinate, CTK6J1283, Methyl 3-nitro-2-pyridinecarboxylate, AKOS006310685, AG-K-79600, QC-6593, InChI=1/C7H6N2O4/c1-13-7(10)6-5(9(11)12)3-2-4-8-6/h2-4H,1H. CAS No. 103698-08-4. Purity: 96%. Product ID: ACM103698084. Molecular formula: C7H6N2O4. Mole weight: 182.133540 [g/mol]. IUPAC Name: methyl 3-nitropyridine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nitro-2-(trifluoromethyl)pyridine | 3-Nitro-2-(trifluoromethyl)pyridine. CAS No. 133391-63-6. Product ID: ACM133391636. Molecular formula: C6H3F3N2O2. Mole weight: 192.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nitro-4-[3- (trifluoromethyl) phenoxy]benzaldehyde | 3-Nitro-4-[3- (trifluoromethyl) phenoxy]benzaldehyde. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Nitro-4-acetamidophenol | 3-Nitro-4-acetamidophenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Nitro-4-aminobenzoic acid | 3-Nitro-4-aminobenzoic acid. Group: Biochemicals. Alternative Names: 4-Amino-3-nitrobenzoic acid. Grades: Highly Purified. CAS No. 1588-83-6. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C7H6N2O4. US Biological Life Sciences. | Worldwide |
| 3-Nitro-4-chlorobenzaldehyde | 3-Nitro-4-chlorobenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 16588-34-4. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Nitro-4-chlorobenzaldehyde 99+% (HPLC) | 3-Nitro-4-chlorobenzaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Nitro-4-hydroxyquinoline | 3-Nitro-4-hydroxyquinoline. Group: Biochemicals. Alternative Names: 3-Nitro-quinolin-4-ol. Grades: Highly Purified. CAS No. 50332-66-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6N2O3. US Biological Life Sciences. | Worldwide |
| 3-Nitro-4-hydroxyquinoline (3-Nitro-quinolin-4-ol) | 3-Nitro-4-hydroxyquinoline (3-Nitro-quinolin-4-ol). Group: Biochemicals. Alternative Names: 3-Nitro-quinolin-4-ol. Grades: Highly Purified. CAS No. 50332-66-6. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3'-Nitro-4'-methoxyacetophenone | 3'-Nitro-4'-methoxyacetophenone. Group: Biochemicals. Alternative Names: 1-(4-Methoxy-3-nitrophenyl)ethanone. Grades: Highly Purified. CAS No. 6277-38-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3'-Nitro-4'-methoxyacetophenone 98+% | 3'-Nitro-4'-methoxyacetophenone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Nitro-4-methylbenzoic acid-2',5'-dichlorophenyl | 3-Nitro-4-methylbenzoic acid-2',5'-dichlorophenyl. CAS No. 169797-14-2. Product ID: ACM169797142. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nitro-4-methyl benzoic acid methyl ester 99+% | 3-Nitro-4-methyl benzoic acid methyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Nitro-4-methylphenol | 3-Nitro-4-methylphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2042-14-0. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?NO?. US Biological Life Sciences. | Worldwide |
| 3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid-d5 | 3-Nitro-4-phenoxy-5-sulfamoylbenzoic acid-d5. Alternative Names: 3-Nitro-4-phenoxy-5-sulfamoyl-benzoic Acid-d5; 3-(Aminosulfonyl)-5-nitro-4-phenoxy-benzoic Acid-d5. CAS No. 1072125-53-1. Purity: 96%. Product ID: ACM1072125531. Molecular formula: C13H5D5N2O7S. Mole weight: 343.32. IUPAC Name: 3-nitro-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid-[d5] | 3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid-[d5] is the labelled analogue of 3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid, which is an intermediate in the production of Bumetanide. Uses: Intermediate in the production of labelled bumetanide. Synonyms: 3-Nitro-4-phenoxy-5-sulfamoylbenzoic Acid D5; 3-(Aminosulfonyl)-5-nitro-4-phenoxy-benzoic Acid-d5; Bumetanide Related Compound B-d5. Grade: ≥98%. CAS No. 1072125-53-1. Molecular formula: C13H5D5N2O7S. Mole weight: 343.32. | |
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