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| Product | Description | |
|---|---|---|
| Aminobutyl-DOTA-tris(t-butyl ester) | Aminobutyl-DOTA-tris(t-butyl ester) is a bifunctional chelating agent. Synonyms: Tri-tert-butyl 2,2',2''-(10-(2-((4-aminobutyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris(t-butyl acetate)-10-(4-aminobutyl)acetamide. CAS No. 1402393-59-2. Molecular formula: C32H62N6O7. Mole weight: 642.87. |  |
| 1-(2-Hydroxy-4-Aminobutyl)adamantane | 1-(2-Hydroxy-4-Aminobutyl)adamantane is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1221817-78-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H25NO, Molecular Weight: 223.35. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol | 1,3-Bis(O-dimethoxytrityl)-2-(N-fmoc-4-aminobutyl)-1,3-propanediol. Group: Biochemicals. Alternative Names: [6- [Bis (4-methoxyphenyl) phenylmethoxy] -5- [ [bis (4-methoxyphenyl) phenylmethoxy] methyl] hexyl] carbamic acid 9H-fluoren-9-ylmethyl ester. Grades: Highly Purified. CAS No. 353754-96-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C64H63NO8. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine. CAS No. 101620-10-4. Molecular formula: C21H29N3. Mole weight: 323.47506. Purity: 0.96. IUPACName: 4-(4-benzhydrylpiperazin-1-yl)butan-1-amine. Canonical SMILES: C1CN (CCN1CCCCN)C (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM101620104. |  |
| 1-Boc-aminobutyl-3-amine ≥96% (NMR) | 1-Boc-aminobutyl-3-amine ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-O-Dimethoxytrityl-2-(N-Fmoc)-4-Aminobutyl)-1,3-Propanediol, 90% | A useful synthetic intermediate for oligonucleotide synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-((1S)-1-Aminobutyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1213492-30-8, AKOS015923271, AK134103, KB-144873, (S)-2-(1-Aminobutyl)benzonitrile hydrochloride, 2-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 2-((1s)-1-aminobutyl)benzenecarbonitrile hydrochloride. CAS No. 1213492-30-8. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 2-[(1S)-1-aminobutyl]benzonitrile; hydrochloride. Catalog: ACM1213492308. | |
| 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol | 2-(N-Fmoc-4-aminobutyl)-1,3-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 147190-31-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H27NO4. US Biological Life Sciences. | Worldwide |
| 3-((1S)-1-Aminobutyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1213603-19-0, AKOS015923269, AK134108, KB-144930, (S)-3-(1-Aminobutyl)benzonitrile hydrochloride, 3-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 3-((1s)-1-aminobutyl)benzenecarbonitrile hydrochloride. CAS No. 1213603-19-0. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 3-[(1S)-1-aminobutyl]benzonitrile; hydrochloride. Catalog: ACM1213603190. | |
| 3- [ [3- [ (4-Aminobutyl) amino] propyl] amino] propanenitrile Trihydrochloride | 3- [ [3- [ (4-Aminobutyl) amino] propyl] amino] propanenitrile Trihydrochloride is an intermediate in the synthesis of Thermospermine (T343890), a structure isomer of Spermine (S680510). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C10H25Cl3N4. US Biological Life Sciences. | Worldwide |
| 4-((1S)-1-Aminobutyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1212849-38-1, AKOS015923261, AK134112, KB-145159, (S)-4-(1-Aminobutyl)benzonitrile hydrochloride, 4-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 4-((1s)-1-aminobutyl)benzenecarbonitrile hydrochloride. CAS No. 1212849-38-1. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 4-[(1S)-1-aminobutyl]benzonitrile; hydrochloride. Catalog: ACM1212849381. | |
| 4-Aminobutyl 1,3-a-1,6-a-D-mannotriose | | |
| 4-Aminobutyl 2-?acetamido?-?2-?deoxy-b-?D-?galactopyranoside | 4-Aminobutyl 2-acetamido-2-deoxy-b-D-galactopyranoside is a compound utilized in the biomedical industry for various applications. It has been reported to possess potential antimicrobial and anti-inflammatory properties, making it a valuable tool for developing drugs targeting bacterial or fungal infections. Additionally, this compound plays a crucial role in research associated with glycobiology, specifically in understanding glycan structures and their interactions with proteins in health and disease. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| 4-Aminobutyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminobutyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside is a remarkable biomedical compound, mainly used to study diverse diseases. Possessing profound research potential within the realm of compound, this compound elicits optimism for the genesis of pharmaceutical agents that precisely target intricate cellular pathways. | |
| 4-Aminobutyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminobutyl 3-O-(α-D-mannopyranosyl)-α-D-mannopyranoside is a biomedicine compound that can selectively target enzymes implicated in glycosylation, showcasing remarkable potential in studying diverse cancer. Its modus operandi revolves around impeding the malignant cell's proliferation and growth, warranting further oncological investigations. | |
| 4-Aminobutyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminobutyl 6-O-(α-D-mannopyranosyl)-α-D-mannopyranoside standing as a highly influential chemical compound extensively employed in the application resonating profoundly in the research of diverse ailments, including the notorious diabetes and cancer. Possessing remarkable attributes of anti-inflammatory as well as anti-tumor activities, it emerging as an impeccable contender for harnessing targeted drug delivery architectures. | |
| 4-Aminobutylalanine | Heterocyclic Organic Compound. CAS No. 113694-76-1. Catalog: ACM113694761. | |
| 4-Aminobutyl b-D-galactopyranoside | 4-Aminobutyl b-D-galactopyranoside is an imperative compound extensively employed in the biomedical domain, finding utility in the formulation of pharmaceuticals targeting a plethora of ailments such as genetic anomalies and select malignancies. The distinctive configuration of this compound facilitates its interaction with enzyme and receptor entities of precise nature, thereby catalyzing the progress of tailored therapies. CAS No. 905828-72-0. Molecular formula: C10H21NO6. Mole weight: 251.28. | |
| 4-Aminobutyl-d8 Guanidine Sulfate | 4-Aminobutyl-d8 Guanidine Sulfate. Group: Biochemicals. Alternative Names: (4-Aminobutyl-d8)guanidine Sulfate; 1-Amino-4-guanidinobutane-d8 Sulfate; 4-Guanidino-1-butanamine-d8 Sulfate; N-(4-Aminobutyl)guanidine-d8 Sulfate; NSC 56332-d8 Sulfate; Agmatine-d8 Sulfate. Grades: Highly Purified. CAS No. 909556-32-7. Pack Sizes: 1mg. Molecular Formula: C5H8D8N4O4S, Molecular Weight: 236.32. US Biological Life Sciences. | Worldwide |
| 4-Aminobutylphosphonic acid | 4-Aminobutylphosphonic acid is aamino acids and their derivatives. Uses: Scientific research. Group: Peptides. CAS No. 35622-27-6. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W018502. |  |
| 7-((N-4-Aminobutyl)-N-ethyl)aminonaphthalene-1,2-dicarboxylic acid hydrazide | Heterocyclic Organic Compound. CAS No. 112076-60-5. Catalog: ACM112076605. | |
| 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy adenosine | 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy adenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 256953-68-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C28H37N9O5S. US Biological Life Sciences. | Worldwide |
| 8-Amino[1-(N-dansyl)-4-aminobutyl]-5-(1-aziridinyl)-5-deoxyadenosine | A fluorescent cofactor reagent for the sequence-specif. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine | A fluorescent cofactor reagent for the sequence-specific labeling of DNA methyltransferase from Thermus aquaticus (M*Taql). It binds about 4-fold better than the natural cofactor AdoMet to M*Taql. In addition, the reagent can be used to sequence-specifically label plasmid DNA in a M*Taql-catalyzed reaction. Synonyms: 9-[(2xi)-5-(Aziridin-1-yl)-5-deoxy-beta-D-threo-pentofuranosyl]-N~8~-(4-{[5-(dimethylamino)naphthalene-1-sulfonyl]amino}butyl)-9H-purine-6,8-diamine; N-[4-[[6-amino-9-[(2R,4R,5R)-5-(aziridin-1-ylmethyl)-3,4-dihydroxyoxolan-2-yl]purin-8-yl]amino]butyl]-5-(dimethylamino)naphthalene-1-sulfonamide; 8-Amino[1"-(N"-dansyl)-4"-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine; DTXSID90675569; 8-Amino[1 inverted exclamation mark+/--(N inverted exclamation mark+/--dansyl)-4 inverted exclamation mark+/--aminobutyl]-5 inverted exclamation mark -(1-aziridinyl)-5 inverted exclamation mark -deoxy Adenosine. Grades: > 95%. CAS No. 256953-68-1. Molecular formula: C28H37N9O5S. Mole weight: 611.72. | |
| ACETAMIDE,N-(4-AMINOBUTYL)-2,2-DIHYDROXY- | Heterocyclic Organic Compound. CAS No. 111880-62-7. Catalog: ACM111880627. | |
| Calmodulin Antagonist W-12 (N-(4-aminobutyl)-2-naphthalenesulfonamide hydrochloride) | Antagonist of calmodulin, inhibiting activation of Ca2+/calmodulin-dependent phosphodiesterase (PDE I) and myosin light chain kinase. Group: Biochemicals. Alternative Names: N-(4-aminobutyl)--2-naphthalenesulfonamide hydrochloride. Grades: Molecular Biology Grade. CAS No. 89108-46-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Calmodulin Antagonist W-13 (N-(4-aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride) | An Ergosterol Biosynthesis inhibitor. Group: Biochemicals. Alternative Names: N-(4-aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Grades: Molecular Biology Grade. CAS No. 88519-57-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Fmoc-N-(4-aminobutyl)-glycine hydrochloride | Fmoc-N-(4-aminobutyl)-glycine hydrochloride. Group: Biochemicals. Alternative Names: Fmoc-Abg-OH·HCl. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-N-(4-aminobutyl)-glycine hydrochloride 99+% (HPLC) | Fmoc-N-(4-aminobutyl)-glycine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-N-(4-Boc-aminobutyl)glycine | Fmoc-N-(4-Boc-aminobutyl)glycine. Group: Biochemicals. Alternative Names: Fmoc-N-(4-Boc-aminobutyl)-Gly-OH. Grades: Highly Purified. CAS No. 171856-09-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-N-(4-Boc-aminobutyl)glycine | Synonyms: N-[4-(Boc-Amino)Butyl]-N-Fmoc-Glycine; 2- ( ( ( (9H-Fluoren-9-Yl) Methoxy) Carbonyl) (4- ( (Tert-Butoxycarbonyl) Amino) Butyl) Amino) Acetic Acid. CAS No. 171856-09-0. Molecular formula: C26H32N2O6. Mole weight: 468.5. | |
| Fmoc-N-(4-Boc-aminobutyl)glycine 99+% (HPLC) | Fmoc-N-(4-Boc-aminobutyl)glycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| γ-Aminobutylic acid benzyl ester p-toluenesulfonate | Synonyms: H-Abu(4)-OBzl Tos-OH; H-Abu(γ)-OBzl Tos-OH; 4-Aminobutanoic acid benzyl ester p-toluenesulfonate; Benzyl 4-aminobutanoate 4-methylbenzenesulfonate; H-gamma-Abu-Obzl TosOH; H-gamma-Abu-OBzl p-tosylate; H-GABA-OBzl p-tosylate; H-Abu-Obzl TosOH; H-Abu-OBzl tosylate; GABA-OBzl p-toluene sulfonate; γ-Abu-OBzl TosOH; γ Abu OBzl TosOH. Grades: ≥ 98% (HPLC). CAS No. 26727-22-0. Molecular formula: C18H23NO5S. Mole weight: 365.45. | |
| γ-Aminobutylic acid methyl ester hydrochloride | Synonyms: H-Abu(4)-OMe HCl; 4-Aminobutanoic acid methyl ester hydrochloride; Methyl 4-aminobutanoate Hydrochloride; methyl 4-aminobutanoate HCl; 4-Aminobutyric acid methyl ester hydrochloride; Butanoic acid, 4-amino-, methyl ester, hydrochloride. Grades: ≥ 99% (Titration). CAS No. 13031-60-2. Molecular formula: C5H12ClNO2. Mole weight: 153.61. | |
| N-(4-Aminobutyl)-2-naphthalenesulfonamide hydrochloride | N-(4-Aminobutyl)-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W-12. Grades: Highly Purified. CAS No. 89108-46-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H19ClN2O2S. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobutyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(4-Aminobutyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W8 hydrochloride. Grades: Highly Purified. CAS No. 78957-84-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (4-Aminobutyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | N- (4-Aminobutyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W-13. Grades: Highly Purified. CAS No. 88519-57-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobutyl)carbamic acid 9h-fluoren-9-ylmethyl ester | Heterocyclic Organic Compound. CAS No. 117048-49-4. Molecular formula: C19H22N2O2·HCl. Mole weight: 346.86. Purity: 0.95. Catalog: ACM117048494. | |
| N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester | N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl 4-aminobutyl methyl carbamate. Grades: Highly Purified. CAS No. 144222-23-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester ≥95% (NMR) | N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 144222-23-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-α-Formyl-DL-α-aminobutylic acid | Synonyms: For-DL-Abu(2)-OH; For-DL-Abu(α)-OH; (±)-2-(Formylamino)butanoic acid. Grades: 95%. CAS No. 106873-99-8. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| Phenol,4-[(3R)-3-aminobutyl]- | Heterocyclic Organic Compound. Alternative Names: (R)-4-(3-AMINO-BUTYL)-PHENOL;(R)-1-METHYL-3-(P-HYDROXY-PHENYL)-PROPYLAMINE;(R)-2-AMINO-4-(4-HYDROXYPHENYL)BUTANE. CAS No. 115548-15-7. Molecular formula: C10H15NO. Mole weight: 165.2322. Density: 1.047 g/cm³. Catalog: ACM115548157. | |
| Philanthotoxin-7,4 ( (S) -N- (1- ( (7- ( (4-aminobutyl) amino) heptyl) amino) -3- (4-hydroxyphenyl) -1-oxopropan-2-yl) butyramide, Philanthotoxin-74, PhTx-74, AMPA Glutamate Antagonist, Philanthotoxin-7,4) | A potent competitive antagonist highly selective for GluA1, GluA3, and GluA1/A2 subtype AMPA receptors (Ki = 0.168 and 1.6uM for GluA1 and GluA1/A2, respectively). Negligible effect at GluA2 and GluA2/A3 subtype AMPA receptors. Used in studies of circadian rhythm, addition, and sleep. Group: Biochemicals. Grades: Highly Purified. CAS No. 401601-12-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac 4-(3-aminobutyl)phenol | rac 4-(3-aminobutyl)phenol. Group: Biochemicals. Alternative Names: 3-Amino-1-(4-hydroxyphenyl)butane; 4-(4'-Hydroxyphenyl)-2-aminobutane; Racemic 3-amino-1-(4-hydroxyphenyl)butane. Grades: Highly Purified. CAS No. 52846-75-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H15NO. US Biological Life Sciences. | Worldwide |
| rac 4-(3-Aminobutyl)phenol-d6 | A labeled metabolite of the antihypertensive agent, Labetalol. Ractopamine impurity. Group: Biochemicals. Alternative Names: 3-Amino-1-(4-hydroxyphenyl)butane-d6; 4-(4'-Hydroxyphenyl)-2-aminobutane-d6; Racemic 3-Amino-1-(4-hydroxyphenyl)butane-d6. Grades: Highly Purified. CAS No. 1189890-45-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Rac 4-(3-aminobutyl)phenol-d6 | Heterocyclic Organic Compound. Alternative Names: 3-Amino-1-(4-hydroxyphenyl)butane-d6; 4-(4'-Hydroxyphenyl)-2-aminobutane-d6; Racemic 3-Amino-1-(4-hydroxyphenyl)butane-d6. CAS No. 1189890-45-6. Molecular formula: C10H9D6NO. Mole weight: 171.27. Appearance: White Solid. Purity: 0.96. IUPACName: 4-(3-amino-2,2,3,4,4,4-hexadeuteriobutyl)phenol. Canonical SMILES: CC(CCC1=CC=C(C=C1)O)N. Catalog: ACM1189890456. | |
| (S)-4-(1-Aminobutyl)benzenamine-2hcl | Heterocyclic Organic Compound. Alternative Names: 1217445-86-7, AKOS015922771, AK134099, KB-144799, (S)-4-(1-Aminobutyl)aniline dihydrochloride, (S)-4-(1-AMINOBUTYL)BENZENAMINE-2HCl, (s)-4-(1-aminobutyl)benzenamine dihydrochloride. CAS No. 1217445-86-7. Molecular formula: C10H18Cl2N2. Mole weight: 237.169320 [g/mol]. Purity: 0.96. IUPACName: 4-[(1S)-1-aminobutyl]aniline; dihydrochloride. Catalog: ACM1217445867. | |
| (S)-4-(1-Aminobutyl)phenol-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-4-(1-Aminobutyl)phenol hydrochloride, 1217466-82-4, AKOS015923151, (S)-4-(1-AMINOBUTYL)PHENOL-HCl, AK134100, KB-144800. CAS No. 1217466-82-4. Molecular formula: C10H16ClNO. Mole weight: 201.693140 [g/mol]. Purity: 0.96. IUPACName: 4-[(1S)-1-aminobutyl]phenol;hydrochloride. Catalog: ACM1217466824. | |
| 1-(4-Chloro-1H-indol-3-yl)butan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-Aminobutyl)-4-chloroindole hydrochloride, INDOLE, 3-(2-AMINOBUTYL)-4-CHLORO-, HYDROCHLORIDE, AC1L244F, LS-82254, 1-(4-chloro-1H-indol-3-yl)butan-2-ylazanium chloride, 1206-72-0. CAS No. 1206-72-0. Molecular formula: C12H16Cl2N2. Mole weight: 259.175 g/mol. Purity: 0.96. IUPACName: 1-(4-chloro-1H-indol-3-yl)butan-2-ylazanium;chloride. Canonical SMILES: CCC(CC1=CNC2=C1C(=CC=C2)Cl)[NH3+]. [Cl-]. Catalog: ACM1206720. | |
| 1-Piperazinebutanamine | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 1021;N-(4-AMINOBUTYL)-PIPERAZINE;1-PIPERAZINEBUTANAMINE;1-Piperazinebutanamine(9CI);4-PIPERAZIN-1-YLBUTAN-1-AMINE. CAS No. 103315-50-0. Molecular formula: C8H19N3. Mole weight: 157.26. Purity: 97+%. IUPACName: 4-piperazin-1-ylbutan-1-amine. Canonical SMILES: C1CN(CCN1)CCCCN. Density: 0.937g/cm³. Catalog: ACM103315500. | |
| (2E)?-4-?(4-?hydroxyphenyl)?-2-?butanone Oxime | (2E)?-4-?(4-?hydroxyphenyl)?-2-?butanone Oxime is an intermediate in synthesizing rac 4-(3-Aminobutyl)phenol (A602500), a A metabolite of the antihypertensive agent, Labetalol (L096500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1mg. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(Formylamino)butanoic acid | Synonyms: N-formyl-2-aminobutyric acid; N-Formyl-DL-2-Amino-N-Butyric Acid; 2-N-Formylamiono-butyric acid; N-formylaminobutyric acid; N-α-Formyl-DL-α-aminobutylic acid; α-n-formyl-dl-2-amino-n-butyric acid. Grades: ≥98%. CAS No. 82413-57-8. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| 3'-Acridine CPG | 3'-Acridine CPG, a controlled pore glass modification, is widely employed in oligonucleotide synthesis due to its acridine conjugation, which significantly enhances the fluorescence properties for detection and isolation of solid supports during DNA synthesis. This product is instrumental especially in the study and investigation of nucleic acid-related ailments, including but not limited to, cancer, genetic diseases, and contagious infections, serving as a crucial aspect of biomedical research and innovation. Synonyms: 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. Mole weight: 450.86. | |
| 3'-Fluorescein CPG | 3'-Fluorescein CPG is a highly specialized and intricate reagent, devoted solely to the synthesis of oligonucleotides and the thriving field of biomedical research. Its fluorescent dye component makes it invaluable in the labeling and detection of DNA and RNA, exemplifying its exceptional and unique applications across various methods such as PCR and gene expression analysis. Synonyms: 1-Dimethoxytrityloxy-2-(N-thiourea-(di-O-pivaloyl-fluorescein)-4-aminobutyl)-propyl-3-O-succinoyl-long chain alkylamino-CPG. Mole weight: 598.56. | |
| 4-Butylaniline | 4-Butylaniline. Group: Liquid crystal (lc) building blocks. Alternative Names: P-Aminobutylbenzene. CAS No. 104-13-2. Product ID: 4-butylaniline. Molecular formula: 149.23. Mole weight: C10H15N. CCCCC1=CC=C(C=C1)N. InChI=1S/C10H15N/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4, 11H2, 1H3. OGIQUQKNJJTLSZ-UHFFFAOYSA-N. 95%+. |  |
| 4-Butylaniline | Amines. Alternative Names: P-Aminobutylbenzene. CAS No. 104-13-2. Molecular formula: C10H15N. Mole weight: 149.23. Appearance: Clear yellow to slightly brown liquid. Purity: 95%+. IUPACName: 4-butylaniline. Canonical SMILES: CCCCC1=CC=C(C=C1)N. Density: 0.945 g/ml. ECNumber: 203-177-4. Catalog: ACM104132. | |
| 4-(Diethylamino)butyl amine | 4-(Diethylamino)butyl amine. Group: Biochemicals. Alternative Names: (4-Aminobutyl) diethylamine; N,N-Diethylbutane-1,4-diamine. Grades: Highly Purified. CAS No. 27431-62-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-AB-ADP | 6-AB-ADP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: N6- (4- Aminobutyl)adenosine- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 767272-34-4. Molecular formula: C14H24N6O10P2 (free acid). Mole weight: 498.3 (free acid). | |
| 6-Amino-2-hydroxymethyl Hexan-1-ol | 6-Amino-2-hydroxymethyl Hexan-1-ol. Alternative Names: 2-(4-Aminobutyl)-1,3-propanediol. CAS No. 125162-81-4. Molecular formula: C7H17NO2. Mole weight: 147.22. Appearance: Off-white to dark yellow semi-solid. Purity: 0.95. Catalog: ACM125162814. | |
| 8-ABA-cAMP | 8-ABA-cAMP is a selective cAMP analogue oreferring site B of R I of cAMP-dependent protein kinase. It is used as a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 8- (4- Aminobutyl)aminoadenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 82927-68-2. Molecular formula: C14H22N7O6P. Mole weight: 415.4. | |
| 8-MABA-cAMP | 8-MABA-cAMP is a fluorescent cAMP analogue (λexc352 nm, λem436 nm). Synonyms: 8- (4- [N- Methylanthraniloyl]aminobutylamino) adenosine- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 909782-76-9. Molecular formula: C22H28N8O7P · Na. Mole weight: 570.5. | |
| Acetyl tetrapeptide-2 acetate | Acetyl Tetrapeptide-2 is a four amino acid peptide that can stimulate the skin's immune defenses and help skin regeneration. It is most commonly used as a skin conditioner. Synonyms: Ac-Lys-Asp-Val-Tyr-OH.CH3CO2H; Ac-KDVY.CH3CO2H; N-acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine acetic acid; (2S,5S,8S,11S)-11-(4-Aminobutyl)-8-(carboxymethyl)-2-(4-hydroxybenzyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanoic acid acetate salt. Grades: ≥95%. CAS No. 2763584-38-7. Molecular formula: C28H43N5O11. Mole weight: 625.67. | |
| Acridine Phosphoramidite | Acridine Phosphoramidite, a versatile compound used for the synthesis of nucleic acids, has been employed in the development of antisense oligonucleotides to tackle a range of diseases such as cancer, viral infections and genetic disorders. It functions as a phosphoramidite building block for oligonucleotide synthesis, and is available in liquid or solid form, with different quantities purchasable for research objectives. Synonyms: 1-Dimethoxytrityloxy-2-(N-acridinyl-4-aminobutyl)-propyl-3-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C51H60N4O6PCl. Mole weight: 891.53. | |
| ACTH 1-17 | ACTH (1-17) is a peptide fragment of ACTH, a tropic hormone produced by the anterior pituitary. Synonyms: Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg; Alpha1-17-ACTH; a1-17-Corticotropin; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginine; 1-Ala-17-Lys-ACTH 4-amino-n-butylamide; 1-beta-Alanine-17-(L-2,6-diamino-N-(4-aminobutyl)hexanamide)-alpha1-17-corticotrophin; alsactide; Synchrodyn; Adrenocorticotropic Hormone Fragment 1-17 human, rat. Grades: 98%. CAS No. 7266-47-9. Molecular formula: C95H145N29O23S. Mole weight: 2093.41. | |
| Agmatine Sulfate | Agmatine Sulfate. Group: Biochemicals. Alternative Names: N-(4-aminobutyl)guanidine Sulfate; NIH 11035. Grades: Highly Purified. CAS No. 2482-00-0. Pack Sizes: 1g. Molecular Formula: C5H16N4O4S, Molecular Weight: 228.27. US Biological Life Sciences. | Worldwide |
| Agmatine Sulfate-[d8] | A labelled analogue of Agmatine sulfate salt. Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Synonyms: 4-Aminobutyl-d8 Guanidine Sulfate; (4-Aminobutyl-d8)guanidine Sulfate; 1-Amino-4-guanidinobutane-d8 Sulfate; 4-Guanidino-1-butanamine-d8 Sulfate; N-(4-Aminobutyl)guanidine-d8 Sulfate; NSC 56332-d8 Sulfate. Grades: > 98%. CAS No. 909556-32-7. Molecular formula: C5H8D8N4O4S. Mole weight: 236.32. | |
| Agmatine Sulfate ≥93% (HPLC) | Agmatine Sulfate ≥93% (HPLC). Group: Biochemicals. Alternative Names: N-(4-aminobutyl)guanidine Sulfate; NIH 11035. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Agmatine sulfate salt | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 2-(4-aminobutyl)guanidine;sulfuric acid. Grades: ≥ 93 % (HPLC). CAS No. 2482-00-0. Molecular formula: C5H16N4O4S. Mole weight: 228.27. | |
| Alendronic-2,2,3,3,4,4-d6acid | Heterocyclic Organic Compound. Alternative Names: ALENDRONIC-D6 ACID; Alendronic Acid-d6. CAS No. 1035437-39-8. Molecular formula: 255.13. Mole weight: 255.133. Purity: 99 atom % D. IUPACName: 1-hydroxy-4-aminobutyl-1,1-bisphosphonic acid-2,2,3,3,4,4-d6. Catalog: ACM1035437398. | |
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