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| Product | Description | |
|---|---|---|
| 3-(N-Carbazolyl)propyne | 3-(N-Carbazolyl)propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-CARBAZOLYL)PROPYNE;3-(N-Carbazoly)Propyne. Product Category: Heterocyclic Organic Compound. CAS No. 4282-77-3. Molecular formula: C14H10N2. Mole weight: 206.24. Purity: 0.96. IUPACName: 9-prop-2-ynylcarbazole. Canonical SMILES: C#CCN1C2=CC=CC=C2C3=CC=CC=C31. Density: 1.03g/cm³. Product ID: ACM4282773. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-(prop-2-yn-1-yl)-9H-carbazole. |  |
| 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-Cyanoethylamino-acetanilide | 3-N-Cyanoethylamino-acetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CYANOETHYL)AMINO ACETANILIDE;3-(N-CYANO)AMINO ACETANILINE;3-(N-Cyanoethyl)aminoacetanilide;N-[3-(2-Cyanoethylamino)phenyl]acetamide;N-Acetyl-N'-(β-cyanoethyl)-m-phenylenediamine;Acetamide, N-(3-((2-cyanoethyl)amino)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 21678-63-7. Molecular formula: C11H13N3O. Mole weight: 203.24. Purity: 0.96. IUPACName: N-[3-(2-cyanoethylamino)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)NCCC#N. Density: 1.207 g/cm³. Product ID: ACM21678637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Cyclohexylamino)Propylmethyldimethoxysilane | 3-(N-Cyclohexylamino)Propylmethyldimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 120218-28-2, Cyclohexanamine,N-[3-(dimethoxymethylsilyl)propyl]-, N-(3-(Dimethoxy(methyl)silyl)propyl)cyclohexanamine, N-[3-[dimethoxy(methyl)silyl]propyl]cyclohexanamine, ACMC-20mosk, SureCN773610, AGN-PC-000GL3, CTK4B1751, SCA 1702;, AKOS015911355, AG-D-43951, AK-56057, I14-39279, 3-(N-CYCLOHEXYLAMINO)PROPYLMETHYLDIMETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 120218-28-2. Molecular formula: C12H27NO2Si. Mole weight: 245.43. Purity: 0.97. IUPACName: N-[3-[dimethoxy(methyl)silyl]propyl]cyclohexanamine. Canonical SMILES: CO[Si](C)(CCCNC1CCCCC1)OC. ECNumber: 601-684-9. Product ID: ACM120218282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-N-cyclohexylsulfamoylphenylboronic acid | 3-N-cyclohexylsulfamoylphenylboronic acid. Group: Salt. |  |
| 3-N-cyclohexylsulfamoylphenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 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. Group: Salt. Product ID: N-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Molecular formula: 287.2g/mol. Mole weight: C16H22BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)NC3CC3. 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). HKYJPDOXJIFTTQ-UHFFFAOYSA-N. | |
| 3-(N-cyclopropylaminocarbonyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 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-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt | 3-(N-Ethyl-3-methylanilino)-2-hydroxypropanesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Ethyl(m-tolyl)amino)-2-hydroxypropane-1-sulfonic acid, sodium salt. Appearance: White crystalline powder. CAS No. 82692-93-1. Molecular formula: C12H18NNaO4S. Mole weight: 295.33. Purity: 0.99. Product ID: ACM82692931. Alfa Chemistry ISO 9001:2015 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 | 3- (N-Ethylaminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-21-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO3, Molecular Weight: 193.01. 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-3-(4-methoxyphenyl)propionic acid | 3-N-Fmoc-3-(4-methoxyphenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FMOC-DL-3-(4-METHOXYPHENYL)-3-AMINO-PROPIONIC ACID;3-N-FMOC-3-(4-METHOXYPHENYL)PROPIONIC ACID;N-FMOC-3-AMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID;RARECHEM AK HF T257. Product Category: Heterocyclic Organic Compound. CAS No. 284492-02-0. Molecular formula: C25H23NO5. Mole weight: 417.45. Density: 1.273g/cm³. Product ID: ACM284492020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Formyl-N-methylamino)-2-(trifluoro | 3-(N-Formyl-N-methylamino)-2-(trifluoro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propanoic acid, 870703-89-2, ACMC-20anic, 634921_ALDRICH, CTK8C5993, 3-(N-Formyl-N-methylamino)-2-(trifluoromethyl)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 870703-89-2. Molecular formula: C6H8F3NO3. Mole weight: 199.13. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-[[formyl(methyl)amino]methyl]propanoic acid. Canonical SMILES: CN(CC(C(=O)O)C(F)(F)F)C=O. Density: 1.387g/cm³. Product ID: ACM870703892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: other electronic materials. CAS No. 119269-24-8. Product ID: 3-hexadecylthiophene. Molecular formula: 308.6g/mol. Mole weight: C20H36S. CCCCCCCCCCCCCCCCC1=CSC=C1. 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. FRVZSODZVJPMKO-UHFFFAOYSA-N. | |
| 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-Hydroxyamino)propyl Phosphonate | 3-(N-Hydroxyamino)propyl Phosphonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(Nicotinoyl-2,4,5,6-d4)-2-pyrrolidinone ((3-Pyridinyl-2,4,5,6-d4)-3-(2-pyrrolidinonyl)ketone) | 3-(Nicotinoyl-2,4,5,6-d4)-2-pyrrolidinone ( (3-Pyridinyl-2, 4, 5, 6-d4) -3- (2-pyrrolidinonyl) ketone) . Group: Biochemicals. Alternative Names: (3-Pyridinyl-2,4,5,6-d4)-3-(2-pyrrolidinonyl)ketone. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3- (N-Isopropyl aminocarbonyl) -5-nitrophenylboronic acid | 3- (N-Isopropyl aminocarbonyl) -5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871332-83-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BN2O5, Molecular Weight: 252.03. US Biological Life Sciences. | Worldwide |
| 3- (N-Isopropyl aminocarbonyl) methylphenylboronic acid, pinacol este | 3- (N-Isopropyl aminocarbonyl) methylphenylboronic acid, pinacol este. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256359-88-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H26BNO3, Molecular Weight: 303.2. US Biological Life Sciences. | Worldwide |
| 3-(N-isopropylaminocarbonyl)phenylboronic acid | 3-(N-isopropylaminocarbonyl)phenylboronic acid. Group: Salt. Product ID: [3-(propan-2-ylcarbamoyl)phenyl]boronic acid. Molecular formula: 207.04g/mol. Mole weight: C10H14BNO3. B(C1=CC(=CC=C1)C(=O)NC(C)C)(O)O. 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). QDCRYXCSQKAWNM-UHFFFAOYSA-N. | |
| 3-(N-isopropylaminocarbonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3- (N-Isopropyl aminocarbonyl) phenylboronic acid | 3- (N-Isopropyl aminocarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 397843-69-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14BNO3, Molecular Weight: 207.03. US Biological Life Sciences. | Worldwide |
| 3- (N-Isopropyl-N- (4-methoxybenzyl) sulfamoyl) phenylboronic acid | 3- (N-Isopropyl-N- (4-methoxybenzyl) sulfamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-23-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H22BNO5S, Molecular Weight: 363.24. US Biological Life Sciences. | Worldwide |
| 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-1,4-dimethyl-5H-pyrido[4,3-b]indole. | A highly mutagenic metabolite of 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole. Group: Biochemicals. Alternative Names: Nitro-TRP-P-1. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Nitro-1,8-naphthalic anhydride | 3-Nitro-1,8-naphthalic anhydride. Group: Monomers. 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. Product ID: 7-nitro-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione. Molecular formula: 243.17g/mol. Mole weight: C12H5NO5. C1=CC2=CC (=CC3=C2C (=C1)C (=O)OC3=O)[N+] (=O)[O-]. 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. FLFLZYYDLIKGJQ-UHFFFAOYSA-N. 98+%. | |
| 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 | 3-Nitro-1-methyl-5H-pyrido[4,3-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-3-nitro-5H-pyrido[4,3-b]indole; Nitro-Trp-P-2. Product Category: Heterocyclic Organic Compound. CAS No. 75567-58-7. Molecular formula: C12H9N3O2. Mole weight: 227.22. Purity: 0.96. IUPACName: 1-methyl-3-nitro-5H-pyrido[4,3-b]indole. Canonical SMILES: CC1=C2C3=CC=CC=C3NC2=CC(=N1)[N+](=O)[O-]. Density: 1.444g/cm³. Product ID: ACM75567587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1-pyrenol | 3-Nitro-1-pyrenol. Group: Biochemicals. Alternative Names: 1-Hydroxy-3-nitropyrene; 1-Nitro-3-hydroxypyrene; 1-Nitropyren-3-ol; 3-Hydroxy-1-nitropyrene. Grades: Highly Purified. CAS No. 86674-49-9. Pack Sizes: 2.5mg. Molecular Formula: C16H9NO3, Molecular Weight: 263.25. US Biological Life Sciences. | Worldwide |
| 3-Nitro-1-pyrenol-d8 | 3-Nitro-1-pyrenol-d8. Group: Biochemicals. Alternative Names: 1-Hydroxy-3-nitropyrene-d8; 1-Nitro-3-hydroxypyrene-d8; 1-Nitropyren-3-ol-d8; 3-Hydroxy-1-nitropyrene-d8. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16HD8NO3, Molecular Weight: 271.3. US Biological Life Sciences. | Worldwide |
| 3'-Nitro-2,2,2-trifluoroacetophenone | 3'-Nitro-2,2,2-trifluoroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-NITRO-2,2,2-TRIFLUOROACETOPHENONE;2,2,2-trifluoro-1-(3-nitrophenyl)ethan-1-one;(3-Nitrobenzoyl)trifluoromethane;3'-Nitro-α,α,α-trifluoroacetophenone;α,α,α-Trifluoro-3'-nitroacetophenone;2,2,2-trifluoro-1-(3-nitrophenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 657-15-8. Molecular formula: C8H4F3NO3. Mole weight: 219.12. Product ID: ACM657158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-butanol,mixture of isomers | 3-Nitro-2-butanol,mixture of isomers. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Nitro-2-butanol, 2-Butanol, 3-nitro-, 3-Nitrobutan-2-ol, 2-Nitrobutan-3-ol, CCRIS 5049, 146641_ALDRICH, NSC17679, EINECS 228-447-9, MolPort-003-926-355, CID93025, CPD-8151, NSC33811, BRN 1751713, 3-Nitro-2-butanol, mixture of isomers, LS-46586, 4-01-00-01583 (Beilstein Handbook Reference), 6270-16-2. Product Category: Alcohols. CAS No. 6270-16-2. Molecular formula: C4H9NO3. Mole weight: 119.12. Purity: 0.96. IUPACName: 3-nitrobutan-2-ol. Canonical SMILES: CC(C(C)O)[N+](=O)[O-]. Density: 1.1 g/mL at 25ºC(lit.). ECNumber: 228-447-9. Product ID: ACM6270162. Alfa Chemistry ISO 9001:2015 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-(trifluoromethyl)pyridine | 3-Nitro-2-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 133391-63-6. Molecular formula: C6H3F3N2O2. Mole weight: 192.1. Product ID: ACM133391636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine | 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-4-(1H-1,2,4-TRIAZOL-1-YL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 912773-00-3. Molecular formula: C7H5N5O2. Mole weight: 191.15. Product ID: ACM912773003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4-(1H-pyrrol-1-yl)benzenol | 3-Nitro-4-(1H-pyrrol-1-yl)benzenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 251649-40-8, nitropyrrolylbenzenol, 3-nitro-4-pyrrolylphenol, SureCN6563795, CTK0I6960, 3-nitro-4-(pyrrol-1-yl)phenol, MolPort-009-195-916, SBB093272, ZINC39185914, AKOS015833336, 3-nitro-4-(1H-pyrrol-1-yl)benzenol, AG-L-22684, EE-0705, MCULE-5384251619, RP11890, Phenol, 3-nitro-4-(1H-pyrrol-1-yl)-, FT-0681914, I01-12526. Product Category: Heterocyclic Organic Compound. CAS No. 251649-40-8. Molecular formula: C10H8N2O3. Mole weight: 204.19. Purity: 0.96. IUPACName: 3-nitro-4-pyrrol-1-ylphenol. Canonical SMILES: C1=CN(C=C1)C2=C(C=C(C=C2)O)[N+](=O)[O-]. Product ID: ACM251649408. Alfa Chemistry ISO 9001:2015 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-(4-benzyl-1-piperazino)bromobenzene | 3-Nitro-4-(4-benzyl-1-piperazino)bromobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-4-(4-BENZYL-1-PIPERAZINO)BROMOBENZENE;4-BROMO-2-NITRO-(4-BENZYL-1-PIPERAZINO)-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 883522-59-6. Molecular formula: C17H18BrN3O2. Mole weight: 376.25. Purity: 0.96. IUPACName: 1-benzyl-4-(4-bromo-2-nitrophenyl)piperazine. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C=C(C=C3)Br)[N+](=O)[O-]. Product ID: ACM883522596. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-carboxyphenylboronic acid | 3-Nitro-4-carboxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 80500-28-3. Product ID: ACM80500283. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Carboxy-3-nitrophenylboronic Acid (contains varying amounts of Anhydride). | |
| 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-ethoxyacetophenone | 3-nitro-4-ethoxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-nitro-4-ethoxyacetophenone;1-(4-ethoxy-3-nitrophenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 24430-26-0. Molecular formula: C9H9NO4. Product ID: ACM24430260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-4'-fluorochalcone | 3-Nitro-4'-fluorochalcone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-NITRO-4'-FLUOROCHALCONE;1-(4-fluorophenyl)-3-(3-nitrophenyl)-2-propen-1-one;3-Nitro-4'-fluorochalcone 98%;3-Nitro-4'-fluorochalcone98%;3-Nitro-4'-fluorochalcone1-(4-Fluorophenyl)-3-(3-nitrophenyl)-2-propen-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 28081-18-7. Molecular formula: C15H10FNO3. Mole weight: 271.24. Product ID: ACM28081187. Alfa Chemistry ISO 9001:2015 Certified. | |
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