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| Product | Description | |
|---|---|---|
| N-Boc-trans-1,4-cyclohexanediamine | N-Boc-trans-1,4-cyclohexanediamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 177906-48-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. |  Worldwide |
| N-Boc-trans-1,4-Cyclohexyldiamine | N-Boc-trans-1,4-Cyclohexyldiamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 177906-48-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H22N2O2. US Biological Life Sciences. | Worldwide |
| N-Boc-trans-4-azido-L-proline | N-Boc-trans-4-azido-L-proline. Synonyms: Boc-trans-Pro(4-azido)-OH; (2S,4R)-4-azido-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid; (4R)-1-(tert-butoxycarbonyl)-4-azido-L-proline; N-Boc-trans-4-azido-L-proline; N-tert-butoxycarbonyl-trans-4-azido-L-proline; (2S,4R)-4-Azido-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester; (2S,4R)-Boc-4-azido-pyrrolidine-2-carboxylic acid; Boc-(4R)Azp-OH; (2S,4R)-4-azido-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; trans-4-azido-n-tert-butoxycarbonyl-l-proline. Grade: ≥ 98% (HPLC). CAS No. 132622-68-5. Molecular formula: C10H16N4O4·C12H23N. Mole weight: 437.58. |  |
| N-Boc-trans-4-fluoro-L-proline | An intermediate used in the synthesis of 3- or 4-substituted-2-cyanopyrrolidine dipeptidyl peptidase IV inhibitors, and pyrrolotriazines derivatives as pan-Aurora kinase inhibitors and anti-tumor agents. Synonyms: Boc-Pro(4-F)-OH; Boc-(R)-γ-fluoro-L-proline; N-α-(t-Butoxycarbonyl)-trans-4-fluoro-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid. Grade: 97+ %. CAS No. 203866-14-2. Molecular formula: C10H16FNO4. Mole weight: 233.24. | |
| N-Boc-trans-4-hydroxy-L-prolinol | A useful reactant used in the preparation of 4-purinylpyrrolidine nucleosides, kinase inhibitors and antibacterial agents. Synonyms: Boc-Hyp-ol; Boc-Pro(4-Hydroxy)-ol; N-(t-Butoxycarbonyl)-trans-4-hydroxy-L-prolinol; (2S,4R)-1-(t-Butoxycarbonyl)-4-hydroxy-2-hydroxymethylpyrrolidine; (2S,4R)-Tert-butyl 4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate; Tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate. Grade: 98 %. CAS No. 61478-26-0. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| N-Boc-trans-4-N-Fmoc-amino-L-proline | N-Boc-trans-4-N-Fmoc-amino-L-proline (CAS# 176486-63-8 ) is a useful research chemical. Synonyms: Fmoc-(2S,4R)-4-amino-1-Boc-pyrrolidine-2-carboxylic acid; (2S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid; Fmoc-ABPC(2S,4R)-OH; (2S,?4R)?-4-[[(9H-Fluoren-9-ylmethoxy)?carbonyl]?amino]?-1,?2-pyrrolidinedicarboxy?lic acid 1-(1,?1-dimethylethyl) Ester; (2S-trans)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester; (2S,4R)-(1-Boc)-4-N-(Fmoc)-4-aminopyrrolidine-2-carboxylic acid. Grade: ≥ 99 % by HPLC. CAS No. 176486-63-8. Molecular formula: C25H28N2O6. Mole weight: 452.50. | |
| N-Boc-trans-4-tosyloxy-L-proline methyl ester | A reagent used in the preparation of bicycloazahydantoins as androgen receptor antagonists. Synonyms: Boc-trans-4-Tosyloxy-L-proline methyl ester; N-Boc-trans-4-(p-tosyloxy)-L-proline methyl ester; (2S,4R)-1-Tert-Butyl 2-Methyl 4-(Tosyloxy)Pyrrolidine-1,2-Dicarboxylate; Boc-Hyp(Tos)-Ome. Grade: 95%. CAS No. 88043-21-4. Molecular formula: C18H25NO7S. Mole weight: 399.46. | |
| N-Boc-undecane-1,11-diamine | tert-Butyl (11-aminoundecyl)carbamate is an alkane chain with terminal amine and Boc-protected amino groups. tert-Butyl (11-aminoundecyl)carbamate can be used as a PROTAC linker in the synthesis of PROTACs and other conjugation applications. Amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The Boc group can be deprotected under mild acidic conditions to form the free amine. Uses: Scientific research. Category: Signaling pathways. CAS No. 937367-26-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W131541. |  |
| N-Boc-Valnemulin | Boc-Valnemulin is a protected derivative of Valnemulin (V094400), semisynthetic antibiotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| NBOH-2C-CN hydrochloride | NBOH-2C-CN hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1539266-32-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-b-Oxo-octanoyl-L-homoserine lactone | N-b-Oxo-octanoyl-L-homoserine lactone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147795-39-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| NBQX | NBQX (FG9202) is a highly selective and competitive AMPA receptor antagonist. NBQX has neuroprotective and anticonvulsant activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FG9202. CAS No. 118876-58-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15068. | |
| NBQX disodium | NBQX disodium (FG9202 disodium) is a highly selective and competitive AMPA receptor antagonist. NBQX disodium has neuroprotective and anticonvulsant activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FG9202 disodium. CAS No. 479347-86-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15068A. | |
| NBQX Disodium Salt (1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt, FG9202 disodium) | NBQX Disodium Salt (1,2,3,4-Tetrahydro-6-nitro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide disodium salt, FG9202 disodium). Group: Biochemicals. Grades: Highly Purified. CAS No. 479347-86-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C12 H6N4O6, Molecular Weight: 380.2. US Biological Life Sciences. | Worldwide |
| NBR | NBR. Molecular formula: C30H36N4O2+2. Mole weight: 484.6g/mol. IUPAC Name: 1-[[4-[2-[4-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenoxy]ethoxy]phenyl]methyl]-N,N-dimethylpyridin-1-ium-4-amine. SMILES: CN(C)C1=CC=[N+](C=C1)CC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C[N+]4=CC=C(C=C4)N(C)C. InChI: InChI=1S/C30H36N4O2/c1-31(2)27-13-17-33(18-14-27)23-25-5-9-29(10-6-25)35-21-22-36-30-11-7-26(8-12-30)24-34-19-15-28(16-20-34)32(3)4/h5-20H,21-24H2,1-4H3/q+2. |  |
| N-Bromoacetamide | N-Bromoacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-15-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-Bromoacetyl-b-alanine | N-Bromoacetyl-b-alanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Bromosaccharin | N-Bromosaccharin. Group: Biochemicals. Alternative Names: 2-Bromo-1,2-benzisothiazol-3(2H)-one 1,1-Dioxide. Grades: Highly Purified. CAS No. 35812-01-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-bromosuccinimide | N-bromosuccinimide. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| N-Bromosuccinimide | 1kg Pack Size. Group: Building Blocks. Formula: C4H4BrNO2. CAS No. 128-08-5. Prepack ID 30670134-1kg. Molecular Weight 177.98. See USA prepack pricing. |  |
| N-Bromosuccinimide | NBS, versatile brominating agent. CAS No. 128-08-5. Pack Sizes: Typically in stock: 250g, 1000g. Mole weight: 177.99. MP/BP: M.P. 180-182. Order No: FR-0408. |  Frinton Laboratories |
| N-Bromosuccinimide | N-Bromosuccinimide is a brominated succinimide used as a chemical reagent in radical substitution and electrophilic addition reactions in organic synthesis. Group: Biochemicals. Alternative Names: 1-Bromo-2,5-pyrrolidinedione; Bromosuccinimide; NBS; NSC 16; Succinbromimide. Grades: Highly Purified. CAS No. 128-08-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-Bromosuccinimide | Bromosuccinimide. CAS No. 128-08-5. |  Pennsylvania PA |
| N-Bromosuccinimide 99+% | N-Bromosuccinimide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 128-08-5. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| NBS127-BARIUM SULFATE | NBS127-BARIUM SULFATE. Product ID: ACMA00004935. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| NBTGR | NBTGR (p-Nitrobenzylthioguanosine) is a potent inhibitor of nucleoside transport; inhibits adenosine uptake with a Ki of 70 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 13153-27-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108322. | |
| Nb-Ti-Ta-Zr-V Alloy Powder | Nb-Ti-Ta-Zr-V alloy powder is a high-entropy alloy powder composed of multiple metal elements. | |
| NbTiTaZrV Alloy Powder | NbTiTaZrV Alloy Powder. | |
| NBT (Nitroblue tetrazolium chloride) | 1g Pack Size. Group: Biochemicals, Stains & Indicators. Formula: C40H30Cl2N10O6. CAS No. 298-83-9. Prepack ID 13727374-1g. Molecular Weight 817.64. See USA prepack pricing. | |
| n-Butane-2,2,3,3-d4 | n-Butane-2,2,3,3-d4. Group: Biochemicals. Alternative Names: Diethyl-d4; HC 600-d4; HC 600-d4 (hydrocarbon); LPG-d4; Liquefied Petroleum Gas-d4; R 600-d4; R 600-d4 (alkane); n-Butane-d4. Grades: Highly Purified. CAS No. 24330-31-2. Pack Sizes: 2.5ml. Molecular Formula: C4H6D4, Molecular Weight: 62.15. US Biological Life Sciences. | Worldwide |
| n-Butanol | n-Butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 71-36-3. Pack Sizes: 25g, 500g. Molecular Formula: C410O. US Biological Life Sciences. | Worldwide |
| n-Butanol | n-Butanol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| N Butanol | N Butanol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| N-Butanol-[2,2,3,3,4,4,4-d7] | N-Butanol-[2,2,3,3,4,4,4-d7]. Synonyms: N-Butanol (2,2,3,3,4,4,4-D7); n-Butyl-2,2,3,3,4,4,4-d7 Alcohol; Butyl Alcohol-d7; 1-Butyl Alcohol-d7; Butanol-d7; Butyl Hydroxide-d7; Hemostyp-d7; Methylolpropane-d7; NSC 62782-d7; Propylcarbinol-d7; n-Butanol-d7; n-Butyl Alcohol-d7; 1-Butanol-d7. Grade: 98%; 98% atom D. CAS No. 91732-68-2. Molecular formula: C4H3D7O. Mole weight: 81.16. | |
| N-Butanoyl-L-homoserine lactone | N-Butanoyl-L-homoserine lactone (C4-HSL) is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Butanoyl-L-homoserine lactone has antibacterial activity and is used in antibacterial biofilm[1]. N-Butanoyl-L-homoserine lactone aptamers blocks qurom sensing and inhibits biofilm formation in Pseudomonas aeruginosa[2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: C4-HSL; N-Butyryl-L-homoserine lactone. CAS No. 67605-85-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-114816. | |
| N-Butanoyl-L-homoserine lactone | N-Butanoyl-L-homoserine lactone is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Butanoyl-L-homoserine lactone has antibacterial activity and is used in antibacterial biofilm. Synonyms: N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)butyramide. Grade: >98.0%. CAS No. 67605-85-0. Molecular formula: C8H13NO3. Mole weight: 171.19. | |
| n-Butoxy Methylacrylamide | n-Butoxy Methylacrylamide. | |
| N-(Butoxymethyl)acrylamide (stabilized with MEHQ) | Liquid. CAS No. 1852-16-0. Molecular formula: C8H15NO2. Mole weight: 157.21g/mol. IUPAC Name: N-(butoxymethyl)prop-2-enamide. SMILES: CCCCOCNC(=O)C=C. InChI: InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,9,10). | |
| N-(Butoxymethyl)acrylamide, (stabilized with MEHQ) | Liquid. CAS No. 1852-16-0. Molecular formula: C8H15NO2. Mole weight: 157.21g/mol. IUPAC Name: N-(butoxymethyl)prop-2-enamide. SMILES: CCCCOCNC(=O)C=C. InChI: InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,9,10). | |
| N-Butoxy Methyl Methacrylate | N-Butoxy Methyl Methacrylate. | |
| N-butyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide | N-butyl-3-metylpyridinium bis((trifluoromethyl)sulfonyl)imide. CAS No. 344790-86-9. Molecular formula: C12H16F6N2O4S2. Mole weight: 430.4g/mol. Purity: ≥99%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-3-methylpyridin-1-ium. SMILES: CCCC[N+]1=CC=CC(=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C10H16N.C2F6NO4S2/c1-3-4-7-11-8-5-6-10(2)9-11;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-6,8-9H,3-4,7H2,1-2H3;/q+1;-1. | |
| N-butyl-3-metylpyridinium bromide | N-butyl-3-metylpyridinium bromide. CAS No. 26576-85-2. Molecular formula: C10H16BrN. Mole weight: 230.14g/mol. Purity: ≥99%. IUPAC Name: 1-butyl-3-methylpyridin-1-ium;bromide. SMILES: CCCC[N+]1=CC=CC(=C1)C.[Br-]. InChI: InChI=1S/C10H16N.BrH/c1-3-4-7-11-8-5-6-10(2)9-11;/h5-6,8-9H,3-4,7H2,1-2H3;1H/q+1;/p-1. | |
| N-butyl-3-metylpyridinium chloride | N-butyl-3-metylpyridinium chloride. CAS No. 125652-55-3. Purity: ≥99%. Product ID: ACM125652553. Molecular formula: C10H16ClN. Mole weight: 185.69g/mol. IUPAC Name: 1-butyl-3-methylpyridin-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-butyl-3-metylpyridinium chloride | N-butyl-3-metylpyridinium chloride. CAS No. 125652-55-3. Molecular formula: C10H16ClN. Mole weight: 185.69g/mol. Purity: ≥99%. IUPAC Name: 1-butyl-3-methylpyridin-1-ium;chloride. SMILES: CCCC[N+]1=CC=CC(=C1)C.[Cl-]. InChI: InChI=1S/C10H16N.ClH/c1-3-4-7-11-8-5-6-10(2)9-11;/h5-6,8-9H,3-4,7H2,1-2H3;1H/q+1;/p-1. | |
| n-Butyl 4-Hydroxybenzoate-[2,3,5,6-d4] | n-Butyl 4-Hydroxybenzoate-[2,3,5,6-d4]. Synonyms: n-Butyl 4-Hydroxybenzoate-2,3,5,6-D4. Grade: 98% atom D. CAS No. 1219798-67-0. Molecular formula: C11H10D4O3. Mole weight: 198.25. | |
| N-butyl-4-metylpyridinium bis((trifluoromethyl)sulfonyl)imide | N-butyl-4-metylpyridinium bis((trifluoromethyl)sulfonyl)imide. CAS No. 475681-62-0. Molecular formula: C12H16F6N2O4S2. Mole weight: 430.4g/mol. Purity: ≥99%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butyl-4-methylpyridin-1-ium. SMILES: CCCC[N+]1=CC=C(C=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C10H16N.C2F6NO4S2/c1-3-4-7-11-8-5-10(2)6-9-11;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-6,8-9H,3-4,7H2,1-2H3;/q+1;-1. | |
| N-butyl-4-metylpyridinium bromide | N-butyl-4-metylpyridinium bromide. CAS No. 65350-59-6. Molecular formula: C10H16BrN. Mole weight: 230.14g/mol. Purity: ≥99%. IUPAC Name: 1-butyl-4-methylpyridin-1-ium;bromide. SMILES: CCCC[N+]1=CC=C(C=C1)C.[Br-]. InChI: InChI=1S/C10H16N.BrH/c1-3-4-7-11-8-5-10(2)6-9-11;/h5-6,8-9H,3-4,7H2,1-2H3;1H/q+1;/p-1. | |
| N-butyl-4-metylpyridinium chloride | N-butyl-4-metylpyridinium chloride. CAS No. 112400-86-9. Purity: 98% min. Product ID: ACM112400869. Molecular formula: C10H16ClN. Mole weight: 185.69. IUPAC Name: 1-butyl-4-methylpyridin-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-butyl-4-metylpyridinium chloride | N-butyl-4-metylpyridinium chloride. CAS No. 112400-86-9. Molecular formula: C10H16ClN. Mole weight: 185.69. Purity: 98% min. IUPAC Name: 1-butyl-4-methylpyridin-1-ium;chloride. SMILES: CCCC[N+]1=CC=C(C=C1)C.[Cl-]. InChI: InChI=1S/C10H16N.ClH/c1-3-4-7-11-8-5-10(2)6-9-11;/h5-6,8-9H,3-4,7H2,1-2H3;1H/q+1;/p-1. | |
| n-Butyl Acetate | n-Butyl Acetate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| n-Butyl Acetate | n-Butyl Acetate. Alternative Names: Butyl acetate. CAS No. 123-86-4. | |
| N-Butyl Acetate | N-Butyl Acetate. Category ACETATES. Pack Sizes Drums | |
| n-Butyl Alcohol | n-Butyl Alcohol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| n-Butyl Alcohol-[1,1,2,2,3,3-d6] | n-Butyl Alcohol-[1,1,2,2,3,3-d6]. Synonyms: n-Butyl-1,1,2,2,3,3-d6 Alcohol. Grade: 98% atom D. CAS No. 1219794-84-9. Molecular formula: C4H4D6O. Mole weight: 80.16. | |
| n-Butyl Alcohol-[1,1,2,2-d4] | n-Butyl Alcohol-[1,1,2,2-d4]. Synonyms: n-Butyl-1,1,2,2-d4 Alcohol. Grade: 98% atom D. CAS No. 118104-91-9. Molecular formula: C4H6D4O. Mole weight: 78.15. | |
| n-Butyl Alcohol-[1,1-d2] | n-Butyl Alcohol-[1,1-d2]. Synonyms: n-Butyl-1,1-d2 Alcohol; 1-Butan-1,1-d2-ol (9CI). Grade: 95% atom D. CAS No. 32586-14-4. Molecular formula: C4H8D2O. Mole weight: 76.13. | |
| n-Butyl Alcohol-[3,3,4,4,4-d5] | n-Butyl Alcohol-[3,3,4,4,4-d5]. Synonyms: n-Butyl-3,3,4,4,4-d5 Alcohol. Grade: 98% atom D. CAS No. 64118-16-7. Molecular formula: C4H5D5O. Mole weight: 79.15. | |
| n-Butylamine | n-Butylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| n-Butyl-amine-[d9] HCl | n-Butyl-amine-[d9] HCl. Synonyms: n-Butyl-D9-amine HCl. Grade: 98% atom D. CAS No. 344298-86-8. Molecular formula: C4H3D9ClN. Mole weight: 118.65. | |
| n-Butylamine-ND2 DCl | n-Butylamine-ND2 DCl. CAS No. 156235-87-9. Purity: 98 atom % D. Product ID: ACM156235879. Molecular formula: CH3CH2CH2CH2ND2 ? DCl. Mole weight: 112.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-Butylaminopropyltrimethoxysilane | N-Butylaminopropyltrimethoxysilane. Alternative Names: 1-Butanamine,N-(3-(trimethoxysilyl)propyl); EINECS 250-437-8; [3-(n-butylamino)propyl]trimethoxysilane; <(N-Butylamino)propyl>trimethoxysilane; n-[3-(trimethoxysilyl)propyl]butan-1-amine; N-(n-butyl)-(3-aminopropyl)trimethoxysilane; N-(n-butyl) aminopropyltrimethoxysilane; N-butyl-3-aminopropyltrimethoxysilane; N-(3-(Trimethoxysilyl)propyl)butylamine. CAS No. 31024-56-3. Molecular formula: C10H25NO3Si. Mole weight: 235.4 g/mol. Purity: 95%+. IUPAC Name: N-(3-trimethoxysilylpropyl)butan-1-amine. SMILES: CCCCNCCC[Si](OC)(OC)OC. | |
| n-Butylammonium Bromide | ≥98%. Alternative Names: 1-Butanamine hydroBromide (1:1), greatcell Solar, Butyl ammonium Bromide, 1-Butanaminium Bromide. CAS No. 15567-09-6. Molecular formula: C4H12BrN. Mole weight: 154.05 g/mol. IUPAC Name: butan-1-amine;hydrobromide. SMILES: CCCCN.Br. InChI: InChI=1S/C4H11N.BrH/c1-2-3-4-5;/h2-5H2,1H3;1H. | |
| n-Butylammonium Iodide | n-Butylammonium Iodide. Alternative Names: 1-Butanaminium Iodide, greatcell Solar, Butylammonium Iodide, Butylamine hydroIodide. CAS No. 36945-08-1. Molecular formula: C4H12IN. Mole weight: 201.05 g/mol. IUPAC Name: butan-1-amine;hydroiodide. SMILES: CCCCN.I. InChI: InChI=1S/C4H11N.HI/c1-2-3-4-5;/h2-5H2,1H3;1H. | |
| n-Butyl-benzene-[4,4,4-d3] | n-Butyl-benzene-[4,4,4-d3]. Synonyms: n-Butyl-4,4,4-D3-benzene. Grade: 98% atom D. CAS No. 109232-94-2. Molecular formula: C10H11D3. Mole weight: 137.24. | |
| n-Butylbenzene 99+% (GC) | n-Butylbenzene 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 104-51-8. Pack Sizes: 25ml, 100ml, 250ml, 1L, 5L. US Biological Life Sciences. | Worldwide |
| n-Butyl-benzene-[d9] | n-Butyl-benzene-[d9]. Synonyms: n-Butyl-d9-benzene; Benzene, butyl-d9-(9ci). Grade: 98% atom D. CAS No. 65087-59-4. Molecular formula: C10H5D9. Mole weight: 143.28. | |
| N-Butylbenzenesulfonamide | N-Butylbenzenesulphonamide N is an antifungal antibiotic produced by Pseudomonas sp. AB2. It has anti-phytopathogenic fungus activity. The ED50 for Pythiurn ultimum, Phytophthora capsici, Rhizoctonia solani and Botrytis cinerea are respectively (?/mL) ) 73, 41, 33 and 101. Uses: Used in the polymers and textile processing industries; used as a plasticizer, smelting agent for moulding, and softener; used mainly as a plasticizer. Synonyms: Benzenesulfonamide, N-butyl-; N-n-Butylbenzenesulfonamide; N-Butylbenzenesulphonamide. Grade: > 98.0 % (N). CAS No. 3622-84-2. Molecular formula: C10H15NO2S. Mole weight: 213.30. | |
| N-Butylbenzenesulfonamide | Liquid; OtherSolid; PelletsLargeCrystals. CAS No. 3622-84-2. Molecular formula: C10H15NO2S. Mole weight: 213.3g/mol. Purity: >98.0%(N). IUPAC Name: N-butylbenzenesulfonamide. SMILES: CCCCNS(=O)(=O)C1=CC=CC=C1. InChI: InChI=1S/C10H15NO2S/c1-2-3-9-11-14(12,13)10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3. | |
| N-Butylbenzenesulfonamide | Clear liquid, purity 98%, d20 1.15, n20 1.524. CAS No. 3622-84-2. Pack Sizes: Typically in stock: 50g, 500g. Mole weight: 213.3. MP/BP: B.P. 184/0.8 mm. Order No: FR-2154. | Frinton Laboratories |
| n-Butylboronic acid | n-Butylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4426-47-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H11BO2. US Biological Life Sciences. | Worldwide |
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