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Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences.
Worldwide
16-dUTP (Biotin) g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- triphosphate, Triethylammonium Salt
Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences.
Worldwide
16-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt
Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences.
(±)-2-Aminobutan-1-ol 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
2-Hydroxy-4-aminobutanoic acid
2-Hydroxy-4-aminobutanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13477-53-7. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences.
Worldwide
2-Hydroxy-4-aminobutanoic acid 99+%
2-Hydroxy-4-aminobutanoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences.
Worldwide
3-Aminobutanoic acid
3-Aminobutanoic acid can be used as a reactant to synthesize: N -aryl amino butanoic acids by Ullmann type aryl amination reaction with aryl halides. 3-amino butanoic acid methyl ester, which is used as a chemical intermediate to prepare substituted piperidinone via an ester-imine derivative of aminobutanoic acid. Group: Amino acids. Alternative Names: (±)-3-Aminobutyric acid, DL-3-Aminobutyric acid. CAS No. 541-48-0. Molecular formula: CH3CH(NH2)CH2COOH. Mole weight: 103.12. Canonical SMILES: CC(N)CC(O)=O. ECNumber: 208-783-2. Catalog: ACM541480.
3-Aminobutanoic acid
3-Aminobutanoic acid is a β-amino acid. 3-Aminobutanoic acid can protect plant against a challenge infection with P. infestans. 3-Aminobutanoic acid has various levels of susceptibility for the pathogen [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 541-48-0. Pack Sizes: 1 g; 5 g. Product ID: HY-W008833.
The enzyme participates in the nicotine degradation pathway of the soil bacterium Arthrobacter nicotinovorans. Has a very weak monoamine oxidase (EC 1.4.3.4) activity with 4-aminobutanoate. Group: Enzymes. Synonyms: mao (gene name, ambiguous). Enzyme Commission Number: EC 1.5.3.21. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1549; 4-methylaminobutanoate oxidase (methylamine-forming); EC 1.5.3.21; mao (gene name, ambiguous). Cat No: EXWM-1549.
5'-(3-MAL-PEG2-aminobutanoate)-floxuridine
A derivative of Floxuridine. Floxuridine is a prodrug that is rapidly catabolized in vivo to 5-fluorouracil when administered by rapid injection. Synonyms: 5'-(3-MAL-PEG2-aminobutanoate)-floxuridine. Grades: > 95%. Molecular formula: C29H42FN5O13. Mole weight: 687.68.
Ethyl 4-aminobutanoate hydrochloride
Ethyl 4-aminobutanoate hydrochloride (H-GABA-OEt·HCl) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: H-GABA-OEt·HCl. CAS No. 6937-16-2. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W010078.
L-2-Aminobutanol
L-2-Aminobutanol has potential application as an inhibitor of L-Fucosidases. Group: Biochemicals. Alternative Names: (2S)-2-Amino-1-butanol; (+)-2-Amino-1-butanol; (2S)-2-Aminobutan-1-ol; (S)-2-Aminobutanol; L-(+)-2-Aminobutanol; d-2-Amino-1-butanol. Grades: Highly Purified. CAS No. 5856-62-2. Pack Sizes: 5g. US Biological Life Sciences.
methyl 4-((4-aminobutanoyl)oxy)benzoate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H15NO4. Mole Weight: 237.26. Catalog: APB10194.
Methyl 4-aminobutanoate hydrochloride
Methyl 4-aminobutanoate hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13031-60-2. Pack Sizes: 25 g. Product ID: HY-79594.
(S) -3-Aminobutanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61477-39-2. Molecular Formula: C4H11NO. Mole Weight: 89.14. Catalog: APB61477392.
1-Butanamine-d9
1-Butanamine-d9. Group: Biochemicals. Alternative Names: n-Butyl-d9-amine; 1-Aminobutane-d9; 1-Butylamine-d9; Mono-n-butylamine-d9; Monobutylamine-d9; NSC 8029-d9; Norvalamine-d9; n-Butylamine-d9. Grades: Highly Purified. CAS No. 776285-22-4. Pack Sizes: 10mg. Molecular Formula: C4H2D9N, Molecular Weight: 82.19. US Biological Life Sciences.
Worldwide
2-Amino-4-(4-amino-phenyl)-butyric acid
It is produced by the strain of Streptomyces venezuelae Tu 2460. Mainly resistant to gram-negative bacteria, the biotin vitamins can offset its activity. Synonyms: DL-4-(4-aminophenyl)-2-aminobutanoic acid; Acm; Benzenebutanoic acid, α,4-diamino-; 2-Amino-4-(4-aminophenyl)butansaure. CAS No. 139879-17-7. Molecular formula: C10H14N2O2. Mole weight: 194.23.
4-acetamidobutyryl-CoA deacetylase
The enzyme also hydrolyses 4-aminobutanoyl-CoA to aminobutanoate and coenzyme A. Group: Enzymes. Synonyms: aminobutyryl-CoA thiolesterase; deacetylase-thiolesterase. Enzyme Commission Number: EC 3.5.1.51. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4440; 4-acetamidobutyryl-CoA deacetylase; EC 3.5.1.51; aminobutyryl-CoA thiolesterase; deacetylase-thiolesterase. Cat No: EXWM-4440.
4-Amino-1-butanol
4-Amino-1-butanol is used in the synthesis of NSAIDs with anti-inflammatory properties. Also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Group: Biochemicals. Alternative Names: 1-Amino-4-butanol; 4-Amino-1-butanol; 4-Aminobutanol; 4-Hydroxy-1-butanamine; 4-Hydroxybutylamine; Butanolamine. Grades: Highly Purified. CAS No. 13325-10-5. Pack Sizes: 5g. US Biological Life Sciences.
Worldwide
4-Amino-1-butanol
A reagent used in the synthesis of NSAIDs and cyclic amines. It is also used in the synthesis of polyamine transport ligands with specificity against human cancers allowing easy access to specific cancer cells. Synonyms: H-Abu(4)-ol; NH2-(CH2)4-OH; δ-Amino-n-butyl alcohol; 4-aminobutan-1-ol; 4-Aminobutanol. Grades: 97 %. CAS No. 13325-10-5. Molecular formula: C4H11NO. Mole weight: 89.14.
The enzyme from Pseudomonas putida also acts on 4-aminobutanamide and, more slowly, on 6-aminohexanamide. Group: Enzymes. Synonyms: 5-aminovaleramidase; 5-aminonorvaleramidase. Enzyme Commission Number: EC 3.5.1.30. CAS No. 9054-60-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4420; 5-aminopentanamidase; EC 3.5.1.30; 9054-60-8; 5-aminovaleramidase; 5-aminonorvaleramidase. Cat No: EXWM-4420.
Acetyl-γ-aminobutyric acid
4-Acetamidobutanoic acid is the main metabolite of GABA. 4-Acetamidobutanoic acid exhibits antioxidant and antibacterial activities. Synonyms: Ac-γ-Abu-OH; Acetyl-4-aminobutyric acid; 4-(Acetylamino)butanoic acid; N-Acetyl-4-aminobutyric acid; N-Acetyl-4-aminobutanoic acid; 4-Acetamidobutanoate; N-Acetyl-gamma-aminobutyrate; gamma-Acetylaminobutyric acid; DF 469; NSC 27423; N4-Acetylaminobutanoate. Grades: ≥ 95% (HPLC). CAS No. 3025-96-5. Molecular formula: C6H11NO3. Mole weight: 145.16.
alanine transaminase
A pyridoxal-phosphate protein. 2-Aminobutanoate can act slowly instead of alanine. Group: Enzymes. Synonyms: glutamic-pyruvic transaminase; glutamic-alanine transaminase; GPT (ambiguous); β-alanine aminotransferase; alanine aminotransferase; alanine-α-ketoglutarate aminotransferase; alanine-pyruvate aminotransferase; ALT; glutamic acid-pyruvic acid transaminase; glutamic-pyruvic aminotransferase; L-alanine aminotransferase; L-alanine transaminase; L-alanine-α-ketoglutarate aminotransferase; pyruvate transaminase; pyruvate-alanine aminotransferase; pyruvate-glutamate transaminase. Enzyme Commission Number: EC 2.6.1.2. CAS No. 9000-86-6. ALT. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2860; alanine transaminase; EC 2.6.1.2; 9000-86-6; glutamic-pyruvic transaminase; glutamic-alanine transaminase; GPT (ambiguous); β-alanine aminotransferase; alanine aminotransferase; alanine-α-ketoglutarate aminotransferase; alanine-pyruvate aminotransferase; ALT; glutamic acid-pyruvic acid transaminase; glutamic-pyruvic aminotransferase; L-alanine aminotransferase; L-alanine transaminase; L-alanine-α-ketoglutarate aminotransferase; pyruvate transaminase; pyruvate-alanine aminotransferase; pyruvate-glutamate transaminase. Cat No: EXWM-2860.
Alendronic Acid Impurity 2
Alendronic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-((4-aminobutanoyl)oxy)benzoate. Molecular Formula: C12H15NO4. Mole Weight: 237.25. Catalog: APB03194.
aminobutyraldehyde dehydrogenase
The enzyme from some species exhibits broad substrate specificity and has a marked preference for straight-chain aldehydes (up to 7 carbon atoms) as substrates. The plant enzyme also acts on 4-guanidinobutanal (cf. EC 1.2.1.54 γ-guanidinobutyraldehyde dehydrogenase). As 1-pyrroline and 4-aminobutanal are in equilibrium and can be interconverted spontaneously, 1-pyrroline may act as the starting substrate. The enzyme forms part of the arginine-catabolism pathway and belongs in the aldehyde dehydrogenase superfamily. Group: Enzymes. Synonyms: γ-guanidinobutyraldehyde dehydrogenase (ambiguous); ABAL dehydrogenase; 4-aminobutyraldehyde dehydrogenase; 4-aminobutanal dehydrogenase; γ-aminobutyraldehyde dehydroganase; 1-pyrroline dehydrogenase; ABALDH; YdcW. Enzyme Commission Number: EC 1.2.1.19. CAS No. 9028-98-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1124; aminobutyraldehyde dehydrogenase; EC 1.2.1.19; 9028-98-2; γ-guanidinobutyraldehyde dehydrogenase (ambiguous); ABAL dehydrogenase; 4-aminobutyraldehyde dehydrogenase; 4-aminobutanal dehydrogenase; γ-aminobutyraldehyde dehydroganase; 1-pyrroline dehydrogenase; ABALDH; YdcW. Cat No: EXWM-1124.
Aspartic acid calcium
Aspartic acid calcium is a chelate where calcium is attached to L-Aspartic acid, an amino acid that is used in the biosynthesis of proteins. Synonyms: calcium;(2S)-2-aminobutanedioate; (+-)-Aspartic Acid; (R,S)-Aspartic Acid; Ammonium Aspartate; Aspartate. CAS No. 21059-46-1. Molecular formula: C4H5CaNO4. Mole weight: 171.16.
Biotin-16-dCTP
Biotin-16-dCTP is an indispensable tool, emerging as a modified nucleotide of paramount significance. Unveiling an amalgamation of Biotin and deoxycytidine triphosphate (dCTP), it seamlessly integrates into DNA during the intricate process of PCR amplification. Synonyms: Biotin-16-Propargylamino-dCTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H51N8O17P3S (free acid). Mole weight: 944.78 (free acid).
Biotin-16-dUTP
Biotin-16-dUTP is a pivotal recompound employed in diverse biomedical application. Its prevalent utilization as a substrate for DNA labeling and detection methodologies, including PCR, DNA sequencing and in situ hybridization, underscores its indispensability. Synonyms: Biotin-16-5-aminoallyl-dUTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 98% by HPLC. Molecular formula: C32H52N7O18P3S (free acid). Mole weight: 947.78 (free acid).
Boc-Abu-OH
Standard building block for introduction of aminobutyric acid amino-acid residues by Boc SPPS. Uses: Boc-abu-oh novabiochem®. cas 34306-42-8, molar mass 203.24 g/mol. Group: Amino acids. Alternative Names: Boc-Abu-OH, N-α-t.-Boc-L-α-aminobutyric acid,t.-Boc-L-2-aminobutanoic acid. CAS No. 34306-42-8. Mole weight: 203.24. Catalog: ACM34306428.
Boc-D-α-aminobutyric acid dicyclohexylammonium salt
Synonyms: Boc-D-Abu-OH DCHA; Boc-D-2-aminobutanoic acid dicyclohexylammonium salt; Boc D Abu OH DCHA. Grades: 99%. CAS No. 27494-47-9. Molecular formula: C9H17NO4·C12H23N. Mole weight: 384.55.
Boc-D-alpha-aminobutyric acid dicyclohexylammonium salt
Boc-D-alpha-aminobutyric acid dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-D-Abu-OH·DCHA; Boc-D-2-aminobutanoic acid dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 27494-47-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
Boc-γ-Abu-OH
Standard building block for introduction of γ-aminobutyric acid amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-γ-Abu-OH, t.-Boc-4-aminobutanoic acid,t.-Boc-GABA. CAS No. 57294-38-9. Mole weight: 203.24. Catalog: ACM57294389.
Boc-L-α-aminobutyric acid
Synonyms: Boc-L-Abu-OH; Boc-L-2-aminobutanoic acid; Boc L Abu OH. Grades: ≥ 98% (HPLC). CAS No. 34306-42-8. Molecular formula: C9H17NO4. Mole weight: 203.24.
Boc-L-alpha-aminobutyric acid
Boc-L-alpha-aminobutyric acid. Group: Biochemicals. Alternative Names: Boc-L-Abu-OH; Boc-L-2-aminobutanoic acid. Grades: Highly Purified. CAS No. 34306-42-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
Worldwide
Boc-L-α-aminobutyric acid 4-nitrophenyl ester
Synonyms: Boc-L-Abu-ONp; Boc-L-2-aminobutanoic acid 4-nitrophenyl ester; Boc L Abu ONp. Grades: ≥ 97% (HPLC). CAS No. 67708-97-8. Molecular formula: C15H20N2O6. Mole weight: 324.33.
Boc-L-alpha-aminobutyric acid 4-nitrophenyl ester
Boc-L-alpha-aminobutyric acid 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Boc-L-Abu-ONp; Boc-L-2-aminobutanoic acid 4-nitrophenyl ester. Grades: Highly Purified. CAS No. 67708-97-8. Pack Sizes: 2g, 5g. US Biological Life Sciences.
Worldwide
Brivaracetam Impurity 104
Brivaracetam Impurity 104. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-aminobutanenitrile. CAS No. 16750-40-6. Molecular Formula: C4H8N2. Mole Weight: 84.12. Catalog: APB16750406.
BrivaracetamImpurity121
BrivaracetamImpurity121. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-((S)-2-aminobutanoyl)-3-(bromomethyl)hexanamide. Molecular Formula: C11H21BrN2O2. Mole Weight: 293.20. Catalog: APB03343.
Brivaracetam Impurity 27
Brivaracetam Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-2-aminobutanamide hydrochloride. CAS No. 103765-03-3. Molecular Formula: C4H10N2O·HCl. Mole Weight: 138.596. Catalog: APB103765033.
Brivaracetam Impurity 65
Brivaracetam Impurity 65. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-aminobutanenitrile. CAS No. 40651-89-6. Molecular Formula: C4H8N2. Mole Weight: 84.12. Catalog: APB40651896.
Brivaracetam Impurity 72
Brivaracetam Impurity 72. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-((S)-2-aminobutanamido)butanoate. CAS No. 772292-30-5. Molecular Formula: C9H18N2O3. Mole Weight: 202.25. Catalog: APB772292305.
Butylamine
Butylamine. Group: Biochemicals. Alternative Names: 1-Aminobutane. Grades: Highly Purified. CAS No. 109-73-9. Pack Sizes: 500g, 1Kg, 2Kg. US Biological Life Sciences.
This enzyme was thought to form AMP, but studies with highly purified enzyme proved that it forms ADP. Carnosine is a dipeptide that is present at high concentrations in skeletal muscle and the olfactory bulb of vertebrates. It is also found in the skeletal muscle of some invertebrates. The enzyme can also catalyse the formation of homocarnosine from 4-aminobutanoate and L-histidine, with much lower activity. Group: Enzymes. Synonyms: carnosine synthetase; carnosine-anserine synthetase; homocarnosine-carnosine synthetase; carnosine-homocarnosine synthetase;L-histidine:β-alanine ligase (AMP-forming) (incorrect). Enzyme Commission Number: EC 6.3.2.11. CAS No. 9023-61-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5732; carnosine synthase; EC 6.3.2.11; 9023-61-4; carnosine synthetase; carnosine-anserine synthetase; homocarnosine-carnosine synthetase; carnosine-homocarnosine synthetase;L-histidine:β-alanine ligase (AMP-forming) (incorrect). Cat No: EXWM-5732.
Cyclosporin A-Derivative 1 Free base
Cyclosporin A-Derivative 1 Free base is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporin A open ring; N-Methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester; Cyclosporin A-Derivative 1 (Free base); Cyclosporin A seco(MeGly-MeLeu) Methyl Ester; Leu-Val-Leu-Ala-{d-Ala}-Leu-Leu-Val-{Aaa}-{Abu}-{Sar}; LVLA-{d-Ala}-LLV-{Aaa}-{Abu}-{Sar}. Grades: ≥95%. CAS No. 286852-20-8. Molecular formula: C65H117N11O14. Mole weight: 1276.69.
Cyclosporin E
Cyclosporin E is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporin A, 5-L-valine-; Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl); 5-L-Valinecyclosporin A; (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-L-Val-). Grades: ≥90% by HPLC. CAS No. 63798-73-2. Molecular formula: C61H109N11O12. Mole weight: 1188.58.
Cyclosporine EP Impurity C
A rearranged degradation product formed by acid treatment of cyclosporin A under aqueous and non-aqueous conditions. Synonyms: Isocyclosporin A; Iso Cyclosporin A; Ciclosporin EP Impurity C; (2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valine (11?1)-Lactone; Iso Cyclosporin A; Cyclo[L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-[(3R,4R)-3-hydroxy-N-methyl-5-[(E)-1-propenyl]-L-Leu-]]. Grades: ≥90% by HPLC. CAS No. 59865-16-6. Molecular formula: C62H111N11O12. Mole weight: 1202.61.
Cyclosporin Impurity 5
Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: 10-[(2S)-2-Aminobutanoic acid]cyclosporin A; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S, 6S, 9S, 12R, 15S, 18S, 21S, 24S, 30S, 33S)-21, 30-diethyl-33-((1R, 2R, E)-1-hydroxy-2-methylhex-4-en-1-yl)-6, 9, 18, 24-tetraisobutyl-3-isopropyl-1, 4, 7, 10, 12, 15, 19, 25, 28-nonamethyl-1, 4, 7, 10, 13, 16, 19, 22, 25, 28, 31-undecaazacyclotritriacontan-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32-undecaone. Grades: ≥95%. CAS No. 437611-17-1. Molecular formula: C61H109N11O12. Mole weight: 1188.58.
Cyclosporin T
Cyclosporin T is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]-cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-L-Leu-N-methyl-L-Val-); Cyclosporin A, 4-L-leucine-; 4-L-Leucinecyclosporin A; Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]. Grades: ≥90% by HPLC. CAS No. 108027-44-7. Molecular formula: C61H109N11O12. Mole weight: 1188.58.
Cyclosporin U
Cyclosporin U is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporine U (Ciclosporin EP Impurity D); Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl]-L-2-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]; Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl); cyclo[Abu-Sar-N(Me)Leu-Val-Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl-L-valyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; Cyclosporin A, 11-L-leucine-; Cyclosporin Impurity 11. Grades: ≥90% by HPLC. CAS No. 108027-45-8. Molecular formula: C61H109N11O12. Mole weight: 1188.58.
Cyclosporin V
Cyclosporin V is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporine V; Ciclosporin EP Impurity E; Cyclosporin A, 1-[(2S)-2-aminobutanoic acid]-; 1-[(2S)-2-Aminobutanoic acid]cyclosporin A; cyclo[Abu-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)-Abu-Sar-N(Me)Leu-Val-N(Me)Leu]; cyclo[(N-(((2S)-2-aminobutyryl)-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl)-(2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]. Grades: ≥90% by HPLC. CAS No. 108027-46-9. Molecular formula: C63H113N11O12. Mole weight: 1216.63.