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| Product | Description | |
|---|---|---|
| N-(2-Amino-ethyl)phthalimide hydrochloride 99+% (HPLC) | N-(2-Amino-ethyl)phthalimide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| N-(2-Aminoethyl)stearamide phosphate | Heterocyclic Organic Compound. Alternative Names: N-(2-aminoethyl)stearamide phosphate;N-(2-Aminoethyl)octadecanamide/phosphoric acid,(1:x);Einecs 309-108-5. CAS No. 100021-81-6. Molecular formula: C20H45N2O5P. Mole weight: 424.555461. Catalog: ACM100021816. |  |
| N-2-Aminomethyl-N-hydroxyacetyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine) β-D-Glucuronide Methyl Ester Triacetate | An Intermediate for the synthesis of Midazolam. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-Amino-Modifier C6 dG | N2-Amino-Modifier C6 dG is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dG can replace the dG residue to functionalize the target oligonucleotide. Synonyms: 5'-Dimethoxytrityl-N2-[6-(trifluoroacetylamino)-hex-1-yl]-2'-deoxyGuanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C48H60F3N8O8P. Mole weight: 965.01. |  |
| N- (2-Aminophenyl) -4- [ [ [ (4S) -4, 5-dihydro-4-phenyl-2-thiazolyl] amino] methyl] -benzamide | N- (2-Aminophenyl) -4- [ [ [ (4S) -4, 5-dihydro-4-phenyl-2-thiazolyl] amino] methyl] -benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448350-50-2. Pack Sizes: 25mg. Molecular Formula: C23H22N4OS, Molecular Weight: 402.51. US Biological Life Sciences. | Worldwide |
| N-(2-Aminophenyl)-N-(2-diethylaminoethyl)-4-methoxybenzamide | Heterocyclic Organic Compound. Alternative Names: CID57955, LS-27600, 2-Amino-N-(2-diethylaminoethyl)-4-methoxybenzanilide, BENZANILIDE, 2-AMINO-N-(2-(DIETHYLAMINO)ETHYL)-4-METHOXY-, 100678-34-0. CAS No. 100678-34-0. Molecular formula: C20H27N3O2. Mole weight: 341.447 g/mol. Purity: 0.96. IUPACName: N-(2-aminophenyl)-N-(2-diethylaminoethyl)-4-methoxybenzamide. Canonical SMILES: CCN (CC)CCN (C1=CC=CC=C1N)C (=O)C2=CC=C (C=C2)OC. Density: 1.127g/cm³. Catalog: ACM100678340. | |
| N-(2-Aminophenyl)-N'-phenylheptanediamide | N-(2-Aminophenyl)-N'-phenylheptanediamide. Group: Biochemicals. Alternative Names: N1-(2-Aminophenyl)-N7-phenylheptanediamide. Grades: Highly Purified. CAS No. 537034-15-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H23N3O2. US Biological Life Sciences. | Worldwide |
| N-(2-Aminophenyl)-N-phenylheptanediamide | Histone deacetylase inhibitor IV. A cell-permeable pimeloylanilide compound that acts as a FXN-(frataxin gene) specific HDAC inhibitor. Reverses the silencing of FXN transcription in FRDA (Friedrichs ataxia) cells due to hypoacetylation of histones H3 and H4. Group: Biochemicals. Alternative Names: N1-(2-Aminophenyl)-N7-phenylheptanediamide. Grades: Highly Purified. CAS No. 537034-15-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: tert-butyl 6-aminospiro[3.3]hept-2-ylcarbamate, 1239589-52-6, N-(2-Aminospiro[3.3]hept-6-yl)carbamic acid tert-butyl ester, tert-butyl N-{6-aminospiro[3.3]heptan-2-yl}carbamate, TERT-BUTYL N-(6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE, AC1Q1NBI, CTK7D5987, MolPort-005-312-890, AKOS009132679, AG-B-52529, PB18965, RP07600, KB-61322, AM20070579, FT-0686007, EN300-29519, TERT-BUTYL (6-AMINOSPIRO[3.3]HEPTAN-2-YL)CARBAMATE, TERT-BUTYL N-(2-AMINOSPIRO[3.3]HEPTAN-6-YL)CARBAMATE, (6-AMINOSPIRO[3.3]HEPT-2-YL)CARBAMIC ACID TERT-BUTYL ESTER, 1239589-52-6 2-(tert-butoxycarbonyl)amino-6-aminospiro[3.3]heptane. CAS No. 1239589-52-6. Molecular formula: C12H22N2O2. Mole weight: 226.32. Purity: 0.96. IUPACName: tert-butyl N-(6-aminospiro[3.3]heptan-2-yl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CC2(C1)CC(C2)N. Catalog: ACM1239589526. | |
| N2- (Aminosulfonyl) -2- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-ylmethylsulfinyl] propanamidine, maleate | Famotidine Impurity. Group: Biochemicals. Alternative Names: 3- [2- (Diamino methyl ene amino) -1, 3-thiazol-4-yl methyl sulphinyl ] -N-sulphamoyl propanamidine; 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] sulfinyl] -N- (aminosulfonyl) propanimidamide. Grades: Highly Purified. CAS No. 90237-03-9,109467-06-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N2- (Aminosulfonyl) -3-[[[2-[ (diaminomethylene) amino]thiazol-4-yl]methyl]thio] propanimidine | Famotidine Impurity. Group: Biochemicals. Alternative Names: 3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide; Famotidine; N- (Aminosulfonyl) -3-[[[2-[ (diaminomethylene) amino]thiazol-4-yl]methyl]thio] propanimidine. Grades: Highly Purified. CAS No. 76824-35-6. Pack Sizes: 500g, 1Kg, 2Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| N-(2-azidoacetyl)glycine DCHA salt | Synonyms: Azido diglycine dicyclohexylamine salt; N3-Gly-Gly-OH DCHA. Grades: > 98%. CAS No. 855750-87-7. Molecular formula: C4H6N4O3·C12H23N. Mole weight: 339.40. | |
| N-(2-azidoacetyl)glycylglycine | Synonyms: Azido triglycine; N3-Gly-Gly-Gly-OH; 2-[2-(2-azidoacetamido)acetamido]acetic acid. Grades: ≥ 99% (HPLC). CAS No. 1993176-75-2. Molecular formula: C6H9N5O4. Mole weight: 215.20. | |
| N'-[2-(Aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide | Heterocyclic Organic Compound. Alternative Names: FORMAMIDINE, N,N-DIMETHYL-N-(2-(1-AZIRIDINYL)ETHYL)-, N-(2-(1-Aziridinyl)ethyl)-N,N-dimethyl formamidine, Formamidine, N-(2-(1-aziridinyl)ethyl)-N,N-dimethyl-, AC1L1OO2, LS-69578, N-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide, 101398-54-3. CAS No. 101398-54-3. Molecular formula: C7H15N3. Mole weight: 141.214 g/mol. Purity: 0.96. IUPACName: N-[2-(aziridin-1-yl)ethyl]-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NCCN1CC1. Density: 1g/cm³. Catalog: ACM101398543. | |
| n2-Benzoyl-2'-deoxy-5'-O-dmt-guanosine | Heterocyclic Organic Compound. CAS No. 109464-23-5. Molecular formula: C38H35N5O7. Mole weight: 673.722. Catalog: ACM109464235. | |
| N2-Benzoyl-2'-deoxy-5'-O-DMT-guanosine | N2-Benzoyl-2'-deoxy-5'-O-DMT-guanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 109464-23-5. Pack Sizes: 10g. Molecular Formula: C38H35N5O7. US Biological Life Sciences. | Worldwide |
| N2-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | N2-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite is a synthetic compound widely used in biomedical research. It serves as a building block in the production of oligonucleotides for exploring nucleic acid interactions and designing therapeutic strategies. This phosphoramidite is essential for synthesizing modified guanosine derivatives, offering potential applications in drug development targeting various diseases, including cancer, viral infections and genetic disorders. Synonyms: N2-Benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-D-guanosine 3'-CE phosphoramidite. Molecular formula: C53H66N7O9PSi. Mole weight: 1004.22. | |
| N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide | N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Chloro-N-(4-chloro-2-benzoylphenyl)-N-methylacetamide,Diazepam Imp. B (EP). CAS No. 6021-21-2. Pack Sizes: 100MG. IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-chloro-N-methylacetamide. Molecular Formula: C16H13Cl2NO2. Mole Weight: 322.19. Catalog: APS6021212A. SMILES: CN (C (=O)CCl)c1ccc (Cl)cc1C (=O)c2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| N-(2-Benzoyl-4-chlorophenyl)formamide | Heterocyclic Organic Compound. Alternative Names: N-(2-BENZOYL-4-CHLOROPHENYL)FORMAMIDE;5-Chloro-2-(formylamino)benzophenone. CAS No. 10352-28-0. Molecular formula: C14H10ClNO2. Mole weight: 259.69. Catalog: ACM10352280. | |
| N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine | N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine | N2-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-deoxy-b-D-ribofuranosyl)purine, a highly intricate compound, finds its application as a potent biomedicine for combating viral infections and cancers. It demonstrates remarkable antiviral and antineoplastic properties through the inhibition of viral RNA or DNA replication and the suppression of tumor proliferation. Molecular formula: C38H35N5O6. Mole weight: 657.71. | |
| N2-Benzoylguanosine | A useful building block for oligoribonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N2-Benzoylguanosine | A useful building block for oligoribonucleotide synthesis. Uses: A useful building block for oligoribonucleotide synthesis. Synonyms: N-(1,6-Dihydro-6-oxo-9-β-D-ribofuranosyl-9H-purin-9-yl)benzamide. Grades: 98%. CAS No. 3676-72-0. Molecular formula: C17H17N5O6. Mole weight: 387.35. | |
| N- (2-Benzoyl mercaptopropionyl ) glycine-d3 Ethyl Ester | N- (2-Benzoyl mercaptopropionyl ) glycine-d3 Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N2-Benzyl-2-deoxyguanosine CEP | N2-Benzyl-2-deoxyguanosine CEP is a DNA adduct produced by a known mutagen and carcinogen, Bromomethylbenz[a]anthracene. Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(phenylmethyl)-3'-[2-cyanoethyl bis (1-methylethyl) phosphoramidite]guanosine; N2-Benzyl-dG CEP. CAS No. 209785-74-0. Molecular formula: C47H54N7O7P. Mole weight: 859.95. | |
| N2-Benzyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-guanosine 3'-CE phosphoramidite | Cas No. 778611-78-2. | |
| N2-Benzyloxycarbonyl-L-homoglutamine | Protected L-homoglutamine. Group: Biochemicals. Alternative Names: 6-Oxo-N2-[ (phenylmethoxy) carbonyl]-L-lysine. Grades: Highly Purified. CAS No. 83793-19-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-2-Benzyloxyphenyl a-Benzilidene-d5 Isobutyrylacetamide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-2-Benzyloxyphenyl a-Benzilidene Isobutyrylacetamide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-2-Benzyloxyphenyl alpha-benzilidene-d5 isobutyrylacetamide | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-3-oxo-N-[2- (phenylmethoxy)phenyl]-2- (phenylmethylene)pentanamide-d5. CAS No. 1020719-18-9. Molecular formula: C26H20D5NO3. Mole weight: 404.51. Appearance: Yellow Oil. Purity: 0.96. IUPACName: 4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-(2-phenylmethoxyphenyl)pentanamide. Catalog: ACM1020719189. | |
| N-2-Benzyloxyphenyl Isobutyrylacetamide | N-2-Benzyloxyphenyl Isobutyrylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-[2-(Boc-amino)ethyl]glycine ethyl ester hydrochloride | Synonyms: N-(Boc-aminoethyl)-Gly-OEt HCl; Ethyl [2-(Boc-amino)ethylamino]acetate hydrochloride; Ethyl N-[(2-Boc-amino)ethyl]glycinate hydrochloride. Grades: ≥ 97% (NMR). CAS No. 347890-34-0. Molecular formula: C11H22N2O4·HCl. Mole weight: 282.76. | |
| N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride | N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride. Group: Biochemicals. Alternative Names: N-(Boc-aminoethyl)-Gly-OEt·HCl; Ethyl [2- (Boc-amino) ethylamino]acetate hydrochloride. Grades: Highly Purified. CAS No. 72648-80-7. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride ≥97% (NMR) | N-[2-(Boc-amino)ethyl]glycine ethylester hydrochloride ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 72648-80-7,347890-34-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Boc-amino)ethyl maleimide | N-(2-Boc-amino)ethyl maleimide. Group: Biochemicals. Alternative Names: N-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 134272-63-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H16N2O4. US Biological Life Sciences. | Worldwide |
| N-(2-Bromo-4,5-Difluorophenyl)-Acetamide | N-(2-Bromo-4,5-Difluorophenyl)-Acetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64695-81-4. Molecular Formula: C8H6BrF2NO. Mole Weight: 250.04. Catalog: APB64695814. | |
| N-[(2-bromo-4,5-dimethoxyphenyl) methyl]-N-(2-chloroethyl) morpholine bromide | N-[(2-bromo-4,5-dimethoxyphenyl) methyl]-N-(2-chloroethyl) morpholine bromide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H22Br2ClNO3. Mole Weight: 459.60. Catalog: APB10259. | |
| N-[ (2-Bromo-4, 5-dimethoxyphenyl) methyl]-N- (2-chloroethyl) morpholine Bromide | N-[ (2-Bromo-4, 5-dimethoxyphenyl) methyl]-N- (2-chloroethyl) morpholine Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. Molecular Formula: C15H22Br2ClNO3, Molecular Weight: 459.6. US Biological Life Sciences. | Worldwide |
| N-(2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide | N-(2-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-[2-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-2,2-dimethylpropanamide. Molecular formula: 383.1g/mol. Mole weight: C16H24BBrN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)Br)NC (=O)C (C) (C)C. InChI=1S/C16H24BBrN2O3/c1-14 (2, 3)13 (21)20-11-8-10 (9-19-12 (11)18)17-22-15 (4, 5)16 (6, 7)23-17/h8-9H, 1-7H3, (H, 20, 21). RWHMDEGUKHMIJX-UHFFFAOYSA-N. |  |
| N-(2-Bromo-5-cyanopyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromo-5-cyanopyridin-3-yl)pivalamide, 1171920-02-7, AC1Q1LNE, CTK7C9042, AKOS015835804, AG-B-31538, AK-71043, A-6066, N-(2-bromo-5-cyanopyridin-3-yl)-2,2-dimethylpropanamide. CAS No. 1171920-02-7. Molecular formula: C11H12BrN3O. Mole weight: 282.15. Purity: 0.96. IUPACName: N-(2-bromo-5-cyanopyridin-3-yl)-2,2-dimethylpropanamide. Catalog: ACM1171920027. | |
| N-(2-Bromo-5-hydroxypyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromo-5-hydroxypyridin-3-yl)pivalamide, 1142192-30-0, AC1Q1LNW, CTK7F3803, AKOS015835821, AG-B-31541, A-6047, N-(2-bromo-5-hydroxypyridin-3-yl)-2,2-dimethylpropanamide. CAS No. 1142192-30-0. Molecular formula: C10H13BrN2O2. Mole weight: 273.14. Purity: 0.96. IUPACName: N-(2-bromo-5-hydroxypyridin-3-yl)-2,2-dimethylpropanamide. Canonical SMILES: CC(C)(C)C(=O)NC1=CC(=CN=C1Br)O. Catalog: ACM1142192300. | |
| N-(2-Bromo-5-methoxypyridin-3-yl)pivalamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromo-5-methoxypyridin-3-yl)pivalamide, 1171920-11-8, AC1Q4F56, CTK7B1848, AKOS015835822, AG-B-31543, A-6067, N-(2-bromo-5-methoxypyridin-3-yl)-2,2-dimethylpropanamide. CAS No. 1171920-11-8. Molecular formula: C11H15BrN2O2. Mole weight: 287.16. Purity: 0.96. IUPACName: N-(2-bromo-5-methoxypyridin-3-yl)-2,2-dimethylpropanamide. Catalog: ACM1171920118. | |
| N-[2-Bromo-5-(phenylmethoxy)phenyl]carbamic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 119879-92-4. Molecular formula: C18H20BrNO3. Mole weight: 378.26. Density: 1.354. Catalog: ACM119879924. | |
| N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide | N-(2-Bromo-5-((tert-butyldimethylsilyloxy)methyl)pyridin-3-yl)pivalamide. Group: Salt. Product ID: N-[2-bromo-5-[[tert-butyl (dimethyl)silyl]oxymethyl]pyridin-3-yl]-2, 2-dimethylpropanamide. Molecular formula: 401.4g/mol. Mole weight: C17H29BrN2O2Si. CC (C) (C)C (=O)NC1=C (N=CC (=C1)CO[Si] (C) (C)C (C) (C)C)Br. InChI=1S/C17H29BrN2O2Si/c1-16 (2, 3)15 (21)20-13-9-12 (10-19-14 (13)18)11-22-23 (7, 8)17 (4, 5)6/h9-10H, 11H2, 1-8H3, (H, 20, 21). JWXIXHCQKKRIAJ-UHFFFAOYSA-N. | |
| N-(2-Bromo-5-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Pyridin-3-Yl)Pivalamide | Organosilicone. CAS No. 1171919-94-0. Molecular formula: C17H29BrN2O2Si. Purity: 0.95. Catalog: ACM1171919940. | |
| N-(2-Bromo-benzylidene)-N-phenyl-hydrazine | Heterocyclic Organic Compound. Alternative Names: 10407-11-1, CTK4A2658, AG-D-15805, Benzaldehyde, 2-bromo-,2-phenylhydrazone, N-(2-BROMO-BENZYLIDENE)-N-PHENYL-HYDRAZINE, Benzaldehyde,2-bromo-, phenylhydrazone (9CI); Benzaldehyde, o-bromo-, phenylhydrazone (8CI). CAS No. 10407-11-1. Molecular formula: C13H11BrN2. Mole weight: 275.143840 [g/mol]. Purity: 0.96. IUPACName: N-[(2-bromophenyl)methylideneamino]aniline. Canonical SMILES: C1=CC=C(C=C1)NN=CC2=CC=CC=C2Br. Catalog: ACM10407111. | |
| N- (2-Bromobenzyloxycarbonyloxy) succinimide | N- (2-Bromobenzyloxycarbonyloxy) succinimide (CAS# 128611-93-8) is a useful research chemical. Synonyms: N- (2-Bromobenzyloxycarbonyloxy) succinimide; 2-Bromobenzyl Succinimidyl Carbonate; Carbonic acid 2-Bromobenzyl succinimidyl ester; Z(2-Br)-Osu; 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate; Carbonic acid, (2-bromophenyl)methyl 2,5-dioxo-1-pyrrolidinyl ester; ACMC-1BWN3; N-(2-Bromo-Z) succinimide; carbonic acid 2-bromo-benzyl ester 2,5-dioxo-pyrrolidin-1-yl ester; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2-bromophenyl)methyl carbonate; carbonic acid (2-bromophenyl)methyl (2,5-dioxo-1-pyrrolidinyl) ester; Z(2-Br)OSu. Grades: 98 % (HPLC). CAS No. 128611-93-8. Molecular formula: C12H10BrNO5. Mole weight: 328.12. | |
| N-(2-Bromobenzyloxycarbonyloxy)succinimide | Bromine Series. CAS No. 128611-93-8. Molecular formula: C12H10BrNO5. Mole weight: 328.12. Purity: >96.0%(N). Catalog: ACM128611938. | |
| N- (2-Bromoethoxy) phthalimide | N- (2-Bromoethoxy) phthalimide. Group: Biochemicals. Alternative Names: 2-(2-Bromoethoxy)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 5181-35-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H8BrNO3. US Biological Life Sciences. | Worldwide |
| N-(2-Bromoethyl)-4-phenyldiazenylbenzamide | Heterocyclic Organic Compound. Alternative Names: NSC160079, N-(2-Bromoethyl)-p-phenylazobenzamide, CID57642, N-(2-Bromoethyl)azobenzene-4-carboxamide, LS-25871, BENZAMIDE, N-(2-BROMOETHYL)-p-(PHENYLAZO)-, 100243-23-0. CAS No. 100243-23-0. Molecular formula: C15H14BrN3O. Mole weight: 332.195 g/mol. Purity: 0.96. IUPACName: N-(2-bromoethyl)-4-phenyldiazenylbenzamide. Canonical SMILES: C1=CC=C (C=C1)N=NC2=CC=C (C=C2)C (=O)NCCBr. Density: 1.37g/cm³. Catalog: ACM100243230. | |
| N-(2-Bromoethyl-d4)phthalimide | 2H Labeled Compounds. CAS No. 1009307-39-4. Molecular formula: C10H4D4BrNO2. Mole weight: 258.1. Catalog: ACM1009307394. | |
| N-(2-Bromoethyl)phthalimide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H8BrNO2. CAS No. 574-98-1. Prepack ID 46904189-25g. Molecular Weight 254.08. See USA prepack pricing. |  |
| N-(2-Bromoethyl)phthalimide | N- (2-Bromoethyl) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 574-98-1. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H8BrNO2. US Biological Life Sciences. | Worldwide |
| N-(2-Bromoethyl)phthalimide | White powder. CAS No. 574-98-1. Pack Sizes: 50g. Product ID: FR-0515. M.P. 80-82. Mole weight: 254.09. |  Frinton Laboratories |
| N- (2-Bromoethyl) quinuclidinium, Bromide | N- (2-Bromoethyl) quinuclidinium, Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-BROMOETHYL)QUINUCLIDINIUM, BROMIDE | Heterocyclic Organic Compound. Alternative Names: N-(2-BROMOETHYL)QUINUCLIDINIUM, BROMIDE. CAS No. 104304-10-1. Molecular formula: C9H17Br2N. Mole weight: 299.05. Appearance: Colourless Solid. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-1-azoniabicyclo[2.2.2]octane; bromide. Canonical SMILES: C1C[N+]2(CCC1CC2)CCBr.[Br-]. Catalog: ACM104304101. | |
| N-(2-Bromoethyl)urethane | Urethane derivative. Used in the preparation of chiral carbamate butanoates as pest control agents. Group: Biochemicals. Alternative Names: N-(2-Bromoethyl)-carbamic Acid Ethyl Ester; Ethyl N-(2-bromoethyl)carbamate; N-(2-Bromoethyl)urethane; NSC 145420. Grades: Highly Purified. CAS No. 7452-78-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(2-Bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide | Heterocyclic Organic Compound. Alternative Names: CID59276, LS-95718, 2-(2-Bromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2-bromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2-BROMO-N-(2-IMIDAZOLIN-2-YL)-, HYDROBROMIDE, 102280-41-1. CAS No. 102280-41-1. Molecular formula: C13H13Br2N3. Mole weight: 371.07 g/mol. Purity: 0.96. IUPACName: N-(2-bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide. Catalog: ACM102280411. | |
| N-(2-BroMophenyl)-9H-carbazole | N-(2-BroMophenyl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 902518-11-0. Product ID: 9-(2-bromophenyl)carbazole. Molecular formula: 322.2g/mol. Mole weight: C18H12BrN. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC=CC=C4Br. InChI=1S / C18H12BrN / c19-15-9-3-6-12-18 (15) 20-16-10-4-1-7-13 (16) 14-8-2-5-11-17 (14) 20 / h1-12H. KEWDVYIULXXMPP-UHFFFAOYSA-N. | |
| N-(2-Bromophenyl)methansulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromophenyl)methansulfonamide. CAS No. 116547-91-2. Molecular formula: C7H8BrNO2S. Mole weight: 250.11. Catalog: ACM116547912. | |
| N-(2-Bromoprop-2-enyl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)trifluoroacetamide, NSC168541, CID59582, LS-8306, ACETAMIDE, N-(2-BROMOALLYL)-2,2,2-TRIFLUORO-, 102585-35-3. CAS No. 102585-35-3. Molecular formula: C5H5BrF3NO. Mole weight: 231.999 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)-2,2,2-trifluoroacetamide. Canonical SMILES: C=C(CNC(=O)C(F)(F)F)Br. Density: 1.639g/cm³. Catalog: ACM102585353. | |
| N-(2-Bromoprop-2-enyl)-2,2-dichloroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)-2,2-dichloroacetamide, ACETAMIDE, N-(2-BROMOALLYL)-2,2-DICHLORO-, AC1L1RIN, LS-8304, N-(2-bromoprop-2-enyl)-2,2-dichloroacetamide, 102585-33-1. CAS No. 102585-33-1. Molecular formula: C5H6BrCl2NO. Mole weight: 246.917 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)-2,2-dichloroacetamide. Canonical SMILES: C=C(CNC(=O)C(Cl)Cl)Br. Density: 1.665g/cm³. Catalog: ACM102585331. | |
| N-(2-Bromoprop-2-enyl)-2-methylpropanamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)isobutyramide, ISOBUTYRAMIDE, N-(2-BROMOALLYL)-, NSC172257, AC1L1PJS, AC1Q23PR, NSC-172257, LS-84386, N-(2-bromoprop-2-enyl)-2-methylpropanamide, n-(2-bromoprop-2-en-1-yl)-2-methylpropanamide, 101652-12-4. CAS No. 101652-12-4. Molecular formula: C7H12BrNO. Mole weight: 206.08 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)-2-methylpropanamide. Canonical SMILES: CC(C)C(=O)NCC(=C)Br. Density: 1.3g/cm³. Catalog: ACM101652124. | |
| N-(2-Bromoprop-2-enyl)butanamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)butyramide, n-(2-bromoprop-2-en-1-yl)butanamide, BUTYRAMIDE, N-(2-BROMOALLYL)-, 100700-19-4, NSC169060, AC1L1O1B, AC1Q23PT, N-(2-bromoprop-2-enyl)butanamide, NSC-169060, LS-47585. CAS No. 100700-19-4. Molecular formula: C7H12BrNO. Mole weight: 206.08 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)butanamide. Canonical SMILES: CCCC(=O)NCC(=C)Br. Density: 1.303g/cm³. Catalog: ACM100700194. | |
| N-(2-Bromoprop-2-enyl)formamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Bromoallyl)formamide, n-(2-bromoprop-2-en-1-yl)formamide, FORMAMIDE, N-(2-BROMOALLYL)-, 101398-39-4, AC1L1OMT, AC1Q23PV, N-(2-bromoprop-2-enyl)formamide, LS-69438. CAS No. 101398-39-4. Molecular formula: C4H6BrNO. Mole weight: 164.001 g/mol. Purity: 0.96. IUPACName: N-(2-bromoprop-2-enyl)formamide. Canonical SMILES: C=C(CNC=O)Br. Density: 1.507g/cm³. Catalog: ACM101398394. | |
| N-(2-Bromo-Z)succinimide 98+% | N-(2-Bromo-Z)succinimide 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| N- (2-Butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) -5-benzofuranyl) methanesulfonamide hydrochloride | N- (2-Butyl-3- (4- (3- (dibutylamino) propoxy) benzoyl) -5-benzofuranyl) methanesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: Dronedarone hydrochloride. Grades: Highly Purified. CAS No. 141626-36-0,141625-93-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H44N2O5S·HCl. US Biological Life Sciences. | Worldwide |
| N-(2-Carboxyethyl)-2,5-dideoxy-2,5-imino-D-mannonic acid | N-(2-Carboxyethyl)-2,5-dideoxy-2,5-imino-D-mannonic acid, also known as CEDIM, is a pivotal compound extensively utilized in studying bacterial infections triggered by distinct pathogens. This compound demonstrates remarkable antimicrobial attributes. Synonyms: N-Carboxyethyl-DMDP. Molecular formula: C9H15NO7. Mole weight: 249.22. | |
| N-(2-Carboxyphenyl)glycine Monopotassium Salt | N-(2-Carboxyphenyl)glycine Monopotassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Carboxyphenyl)pyrrole | N-(2-Carboxyphenyl)pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 10333-68-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C11H9NO2. US Biological Life Sciences. | Worldwide |
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