BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| N-Z-1,5-pentanediamine hydrochloride | N-Z-1,5-pentanediamine hydrochloride (CAS# 18807-74-4) is a useful research chemical. Synonyms: N-Z-1,5-diaminopentane hydrochlorideBenzyl N-(5-aminopentyl)carbamate hydrochloride. Grade: ≥ 99 % (HPLC). CAS No. 18807-74-4. Molecular formula: C13H21N2O2Cl. Mole weight: 272.77. |  |
| N-Z-D-Alaninol | N-Z-D-Alaninol (CAS# 61425-27-2) is a useful research chemical compound. Synonyms: Cbz-D-Alaninol; Z-D-Ala-ol; N-Carbobenzoxy-D-alaninol; (R)-2-(Carbobenzoxyamino)-1-propanol; (R)-Benzyl (1-hydroxypropan-2-yl)carbamate. CAS No. 61425-27-2. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| N-ζ-(t-Butoxycarbonyl)-L-homolysine | N-ζ-(t-Butoxycarbonyl)-L-homolysine. Synonyms: H-HLys(Boc)-OH; H-Lys(#CH2,Boc)-OH; N-ω-(t-Butoxycarbonyl)-L-homolysine; N-fA-(t-Butoxycarbonyl)-L-homolysine; (2S)-2-amino-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid. Grade: 95%. CAS No. 1142814-17-2. Molecular formula: C12H24N2O4. Mole weight: 260.33. | |
| O-(1,2-dihydro-2-oxo-pyridyl)-1,1,3,3-tetramethyluronium tetrafluoroborate | It is a coupling agent for peptide synthesis and is particularly suitable for fragment condensation without racemization. Synonyms: TPTU; 2-(2-Pyridon-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; o-(1,2-dihydro-2-oxo-1-pyridyl)-n,n,n',n'-tetramethyluronium tetrafluoroborate; MFCD00075475; AK170016; Methanaminium, N-[(dimethylamino)[(2-oxo-1(2H)-pyridinyl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1). Grade: 99 % (HPLC). CAS No. 125700-71-2. Molecular formula: C10H16N3O2.BF4. Mole weight: 297.06. | |
| O-(1H-Benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate | O-(1H-Benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate. Synonyms: BOI Reagent; DMI-OBT PF6; 1-(1,3-dimethyl-2-imidazolidinyliumyl)-1H-benzotriazole-3-oxide hexafluorophosphate. CAS No. 123377-20-8. Molecular formula: C11H14N5OPF6. Mole weight: 377.23. | |
| O-2,6-Dichlorobenzyl-D-tyrosine | O-2,6-Dichlorobenzyl-D-tyrosine. Synonyms: D-Tyr(2,6-diClBzl)-OH; (R)-2-Amino-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid. CAS No. 877932-39-3. Molecular formula: C16H15Cl2NO3. Mole weight: 340.30. | |
| O-2,6-Dichlorobenzyl-L-tyrosine | O-2,6-Dichlorobenzyl-L-tyrosine. Synonyms: L-Tyr(2,6-diClBzl)-OH; (2S)-2-AMINO-3-{4-[(2,6-DICHLOROPHENYL)METHOXY]PHENYL}PROPANOIC ACID. Grade: ≥ 99%. CAS No. 40298-69-9. Molecular formula: C16H15Cl2NO3. Mole weight: 340.30. | |
| O-[(2-Bromo)carbobenzoxy]-L-tyrosine hydrochloride | O-[(2-Bromo)carbobenzoxy]-L-tyrosine hydrochloride. Synonyms: H-Tyr(Br-Z)-OH HCl. Molecular formula: C17H17BrClNO5. Mole weight: 430.68. | |
| O,2-Dimethyl-L-serine | O,2-Dimethyl-L-serine. Synonyms: (2S)-2-amino-3-methoxy-2-methylpropanoic acid. CAS No. 1315050-86-2. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate | O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate (CAS# 125700-69-8) is a useful research chemical. Synonyms: TDBTU; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl) Uroniumtetrafluoroborate; N,N,N',N'-tetramethyluronium Tetrafluoroborate; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzo; 1,1,3,3-tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)uronium tetrafluoroborate; Methanaminium, N-[(dimethylamino)[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)oxy]methylene]-N-methyl-, tetrafluoroborate(1-) (1:1); MFCD00077730; AK170015. Grade: 98 %. CAS No. 125700-69-8. Molecular formula: C12H16BF4N5O2. Mole weight: 349.09. | |
| O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | O-(6-Chloro-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate. Synonyms: HCTU; O-(6-Chloro-1-hydrocibenzotriazol-1-yl)- -1,1,3,3-tetramethyluroniumhexafluorophosphate; 2-(6-Chloro-1H-Benzo[D][1,2,3]Triazol-1-Yl)-1,1,3,3-Tetramethyluronium Hexafluorophosphate; 5-Chloro-1-[bis(dimethylamino)methyliumyl]-1H-benzotriazole-3-oxide hexafluorophosphate; 1-(Bis-dimethylamino-methylene)-5-chloro-3-oxy-1H-benzotriazol-1-ium hexafluorophosphate. Grade: ≥ 99% (HPLC). CAS No. 330645-87-9. Molecular formula: C11H15CIF6N5OP. Mole weight: 413.69. | |
| O-(7-Aza-1H-benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate | O-(7-Aza-1H-benzotriazol-1-yl)-1,3-dimethyl-1,3-dimethyleneuronium hexafluorophosphate. Synonyms: AOI Reagent; DMI-OAt PF6; 1-(1,3-dimethyl-2-imidazolidinyliumyl)-1H-1,2,3-triazolo[4,5-b]pyridine-3-oxide hexafluorophosphate. CAS No. 154561-27-0. Molecular formula: C10H13N6OPF6. Mole weight: 378.21. | |
| OaBac5 | OaBac5 is an antimicrobial peptide found in Ovis aries (Sheep), and has antimicrobial activity. Synonyms: Cathelicidin-2; Bactenecin-5; Bac5; CATHL2. Grade: >85%. Molecular formula: C251H384N76O44. Mole weight: 5170.29. | |
| OaBac6 | OaBac6 is an antimicrobial peptide found in Ovis aries (Sheep). It has antimicrobial activity against gram-negative bacteria and gram-positive bacteria. Synonyms: Bac6; Bactinecin 6. Grade: >98%. Molecular formula: C297H464N90O57. Mole weight: 6207.52. | |
| OaBac7.5 | OaBac7.5 is an antimicrobial peptide found in Ovis aries (Sheep). It has antimicrobial activity against gram-negative bacteria and gram-positive bacteria. Synonyms: Bactinecin 7.5; Bac7.5. Grade: >98%. Molecular formula: C341H573N125O65. Mole weight: 7464.10. | |
| O-Acetyl-D-serine hydrochloride | O-Acetyl-D-serine hydrochloride. Synonyms: D-Ser(Ac)-OH HCl; (R)-3-Acetoxy-2-aminopropanoic acid hydrochloride. Grade: ≥ 98% (TLC). CAS No. 201212-79-5. Molecular formula: C5H9NO4·HCl. Mole weight: 183.64. | |
| O-Acetyl-L-serine hydrochloride | O-Acetyl-L-serine hydrochloride. Synonyms: L-Ser(Ac)-OH HCl; (S)-3-Acetoxy-2-Aminopropanoic Acid Hydrochloride. Grade: ≥ 98% (Assay). CAS No. 66638-22-0. Molecular formula: C5H9NO4·HCl. Mole weight: 183.59. | |
| O-Acetyl-L-serine t-butyl ester hydrochloride | O-Acetyl-L-serine t-butyl ester hydrochloride. Synonyms: H-Ser(Ac)-OtBu HCl. CAS No. 213178-98-4. Molecular formula: C9H18ClNO4. Mole weight: 239.70. | |
| O-Acetyl-L-threonine hydrochloride | O-Acetyl-L-threonine hydrochloride. Synonyms: H-Thr(Ac)-OH HCl; (2S,3R)-2-Amino-3-acetyloxybutanoic acid hydrochloride. CAS No. 519156-32-2. Molecular formula: C6H12ClNO4. Mole weight: 197.62. | |
| O-Acetyl-L-tyrosine | O-Acetyl-L-tyrosine. Synonyms: L-Tyr(Ac)-OH; (S)-3-(4-Acetoxyphenyl)-2-Aminopropanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 6636-22-2. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| O-Allyl-L-tyrosine methyl ester hydrochloride | O-Allyl-L-tyrosine methyl ester hydrochloride. Synonyms: L-Tyr(All)-OMe HCl. Grade: ≥ 99% (HPLC). CAS No. 138535-28-1. Molecular formula: C13H18ClNO3. Mole weight: 271.74. | |
| O-(Benzotriazol-1-yl)-N,N,N',N'-tetra methyluronium tetrafluoroborate | O-(Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Tetrafluoroborate is used in the synthesis of tetrapeptoid analogues of the antiprotocoal compound Apicidin. Also used in the synthesis of acid based t-antigen glycodendrimers. Synonyms: 1-[Bis(dimethylamino)methylene]-1H-benzotriazolium 3-Oxide Tetrafluoroborate(1-) (1:1); 1-[Bis(dimethylamino)methylene]-1H-benzotriazolium 3-Oxide Tetrafluoroborate(1-); O-Benzotriazolyl Tetramethylisouronium Tetrafluoroborate; TBTU; 2-(1H-Benzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; 2-(1h-benzo[d][1,2,3]triazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate; o-(1h-benzotriazol-1-yl)-n,n,n',n'-tetramethyluronium tetrafluoroborate; MFCD00077413; N,N,N',N'-Tetramethyl-O-(benzotriazol-1-yl)uronium tetrafluoroborate; O-(benzotriazol-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate. Grade: 99 % (HPLC). CAS No. 125700-67-6. Molecular formula: C11H16N5O.BF4. Mole weight: 321.08. | |
| O-Benzotriazole-N,N,N',N'-tetramethyl-uronium-hexafluorophosphate | Peptide coupling reagent which suppresses racemization. Synonyms: HBTU; o-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium hexafluorophosphate; 2-(1h-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate; hbtu-reagent; MFCD00075445; N,N,N',N'-Tetramethyl-O-(1H-benzotriazol-1-yl)uronium hexafluorophosphate; [(benzotriazol-1-yloxy)-dimethylamino-methylene]-dimethyl-ammonium hexafluoro phosphate; O-(benzotriazol-1-yl)-N; SCHEMBL66487; KSC487E2N. Grade: ≥ 99% (HPLC). CAS No. 94790-37-1. Molecular formula: C11H16N5O.F6P. Mole weight: 379.24. | |
| O-Benzyl-D-homoserine | O-Benzyl-D-homoserine. Synonyms: H-D-Hse(Bzl)-OH; H-D-homoSer(Bzl)-OH. Grade: 95%. CAS No. 1206599-35-0. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| O-Benzyl-DL-serine | O-Benzyl-DL-serine. Synonyms: DL-Ser(Bzl)-OH. Grade: ≥ 99% by HPLC. CAS No. 5445-44-3. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| O-Benzyl-D-serine | O-Benzyl-D-serine. Synonyms: D-Ser(Bzl)-OH; (R)-2-Amino-3-(benzyloxy)propanoic acid. Grade: ≥ 99.9% (HPLC, Chiral purity). CAS No. 10433-52-0. Molecular formula: C10H13NO3. Mole weight: 195.20. | |
| O-Benzyl-D-serinol | O-Benzyl-D-serinol. Synonyms: H-D-Ser(Bzl)-ol; (S)-2-Amino-3-benzyloxy-1-propanol; (S)-2-Amino-3-(benzyloxy)propan-1-ol; (2S)-2-Amino-3-(benzyloxy)propan-1-ol; 1-Propanol, 2-amino-3-(phenylmethoxy)-,(2S)-; H-Serinol(Bzl); O-Benzyl-D-Serinol. Grade: ≥ 95%. CAS No. 58577-88-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| O-Benzyl-D-threonine | O-Benzyl-D-threonine. Synonyms: D-Thr(Bzl)-OH; (2R,3S)-2-Amino-3-(Benzyloxy)Butanoic Acid. Grade: ≥ 99% (TLC). CAS No. 86062-17-1. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| O-Benzyl-D-threonine amide hydrochloride | O-Benzyl-D-threonine amide hydrochloride. Synonyms: D-Thr(Bzl)-NH2 HCl; (2R,3S)-2-Amino-3-(benzyloxy)butanamide hydrochloride. Grade: ≥ 99% (Assay, TLC). CAS No. 201275-09-4. Molecular formula: C11H16N2O2·HCl. Mole weight: 244.72. | |
| O-Benzyl-D-threonine benzyl ester oxalate(1:1) | O-Benzyl-D-threonine benzyl ester oxalate(1:1). Synonyms: D-Thr(Bzl)-OBzl oxalate(1:1); (2R,3S)-Benzyl 2-Amino-3-(Benzyloxy)Butanoate Oxalate. Grade: ≥ 98% (TLC). CAS No. 188660-14-2. Molecular formula: C20H23NO7·C2H2O4. Mole weight: 479.40. | |
| O-Benzyl-D-tyrosine | O-Benzyl-D-tyrosine. Synonyms: D-Tyr(Bzl)-OH; (R)-2-amino-3-(4-(benzyloxy)phenyl)propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 65733-15-5. Molecular formula: C16H17NO3. Mole weight: 271.30. | |
| O-Benzyl-L-homoserine | O-Benzyl-L-homoserine. Synonyms: H-Hse(Bzl)-OH; H-homoSer(Bzl)-OH. CAS No. 62965-20-2. Molecular formula: C11H15NO3. Mole weight: 209.25. | |
| O-Benzyl-L-serine | O-Benzyl-L-serine. Synonyms: L-Ser(Bzl)-OH; (S)-2-Amino-3-(Benzyloxy)Propanoic Acid. Grade: ≥ 99% (HPLC). CAS No. 4726-96-9. Molecular formula: C10H13NO3. Mole weight: 195.20. | |
| O-Benzyl-L-serine methyl ester hydrochloride | O-Benzyl-L-serine Methyl Ester Hydrochloride is a reactant used in the synthesis of ureidopeptides and peptidyl ureas. Synonyms: L-Ser(Bzl)-OMe HCl; L-3-(Benzyloxy)-alanine Methyl Ester Hydrochloride; (S)-Methyl 2-amino-3-(benzyloxy)propanoate Hydrochloride; H-Ser(Bzl)-OMe HCl; Methyl O-Benzyl-L-serinate Hydrochloride; O-Benzyl-l-serine methyl ester HCl; methyl (2S)-2-amino-3-phenylmethoxypropanoate hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 19525-87-2. Molecular formula: C11H15NO3·HCl. Mole weight: 245.71. | |
| O-Benzyl-L-serinol hydrochloride | O-Benzyl-L-serinol hydrochloride. Synonyms: H-Ser(Bzl)-ol HCl; (R)-2-Amino-3-benzyloxy-1-propanol hydrochloride; (2R)-2-amino-3-phenylmethoxypropan-1-ol hydrochloride. Grade: ≥ 95%. CAS No. 58577-95-0. Molecular formula: C10H16ClNO2. Mole weight: 217.70. | |
| O-Benzyl-L-threonine | O-Benzyl-L-threonine. Synonyms: L-Thr(Bzl)-OH; (2S,3R)-2-Amino-3-(Benzyloxy)Butanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 4378-10-3. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| O-Benzyl-L-threonine benzyl ester hydrochloride | O-Benzyl-L-threonine benzyl ester hydrochloride. Synonyms: L-Thr(Bzl)-OBzl HCl. Grade: ≥ 98% (HPLC). CAS No. 67580-86-3. Molecular formula: C20H23NO7·HCl. Mole weight: 425.50. | |
| O-Benzyl-L-threonine benzyl ester oxalate(1:1) | O-Benzyl-L-threonine benzyl ester oxalate(1:1). Synonyms: L-Thr(Bzl)-OBzl oxalate(1:1). Grade: ≥ 98.5% (HPLC). CAS No. 15260-11-4. Molecular formula: C20H23NO7·C2H2O4. Mole weight: 389.41. | |
| O-Benzyl-L-threonine hydrochloride | O-Benzyl-L-threonine hydrochloride. Synonyms: H-Thr(Bzl)-OH HCl; (2S,3R)-2-Amino-3-benzyloxybutanoic acid hydrochloride. CAS No. 60856-51-1. Molecular formula: C11H16ClNO3. Mole weight: 245.70. | |
| O-Benzyl-L-threoninol | O-Benzyl-L-threoninol. Synonyms: L-Threoninol(benzyl); L-Thr(Bzl)-ol; (2R,3R)-2-AMINO-3-PHENYLMETHOXY-1-BUTANOL. Grade: 95%. CAS No. 160841-03-2. Molecular formula: C11H17NO2. Mole weight: 195.10. | |
| O-Benzyl-L-trans-4-hydroxyproline methyl ester hydrochloride | O-Benzyl-L-trans-4-hydroxyproline methyl ester hydrochloride. Synonyms: L-Hyp(Bzl)-OMe HCl. Grade: ≥ 98% (NMR). CAS No. 66831-17-2. Molecular formula: C13H17NO3·HCl. Mole weight: 271.75. | |
| O-Benzyl-L-tyrosine | O-Benzyl-L-tyrosine. Synonyms: L-Tyr(Bzl)-OH; 4-Benzyloxy-L-phenylalanine; (S)-2-Amino-3-(4-(Benzyloxy)Phenyl)Propanoic Acid. Grade: ≥ 99% (HPLC). CAS No. 16652-64-5. Molecular formula: C16H17NO3. Mole weight: 271.30. | |
| O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt | O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt. Synonyms: O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt; (S)-Benzyl 2-Amino-3-(4-(Benzyloxy)Phenyl)Propanoate 4-Methylbenzenesulfonate. Grade: ≥ 98% (TLC). CAS No. 66009-35-6. Molecular formula: C23H23NO3·C7H8O3S. Mole weight: 533.60. | |
| O-Benzyl-L-tyrosine benzyl ester hydrochloride | O-Benzyl-L-tyrosine benzyl ester hydrochloride. Synonyms: L-Tyr(Bzl)-OBzl HCl. Grade: ≥ 98% (HPLC). CAS No. 52142-01-5. Molecular formula: C23H23NO3·HCl. Mole weight: 397.90. | |
| O-Benzyl-L-tyrosine methyl ester hydrochloride | O-Benzyl-L-tyrosine methyl ester hydrochloride. Synonyms: L-Tyr(Bzl)-OMe HCl. Grade: ≥ 98% (HPLC). CAS No. 34805-17-9. Molecular formula: C17H19NO3·HCl. Mole weight: 321.80. | |
| O-Benzyl-trans-4-hydroxy-L-proline | O-Benzyl-trans-4-hydroxy-L-proline. Synonyms: H-Hyp(Bzl)-OH; (2S,4R)-4-Benzyloxypyrrolidine-2-carboxylic acid. CAS No. 40350-84-3. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| Ocellatin-1 | Ocellatin-1 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-negative bacterium E.coli. It has hemolytic activity against human erythrocytes. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Leu-Val-Gly-Lys-Ile-Ser-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C116H204N32O32. Mole weight: 2559.10. | |
| Ocellatin-2 | Ocellatin-2 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-negative bacterium E.coli. It has hemolytic activity against human erythrocytes. Synonyms: Gly-Val-Leu-Asp-Ile-Phe-Lys-Asp-Ala-Ala-Lys-Gln-Ile-Leu-Ala-His-Ala-Ala-Glu-Lys-Gln-Ile-NH2. Grade: ≥96%. Molecular formula: C108H180N30O30. Mole weight: 2378.81. | |
| Ocellatin-3 | Ocellatin-3 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-negative bacterium E.coli. It has hemolytic activity against human erythrocytes. Synonyms: Gly-Val-Leu-Asp-Ile-Leu-Lys-Asn-Ala-Ala-Lys-Asn-Ile-Leu-Ala-His-Ala-Ala-Glu-Gln-Ile-NH2. Grade: ≥98%. Molecular formula: C98H167N29O28. Mole weight: 2201.61. | |
| Ocellatin-4 | Ocellatin-4 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-positive bacterium S.aureus and the Gram-negative bacterium E.coli. It has hemolytic activity against human erythrocytes (HC50=14.3 μM). Synonyms: Gly-Leu-Leu-Asp-Phe-Val-Thr-Gly-Val-Gly-Lys-Asp-Ile-Phe-Ala-Gln-Leu-Ile-Lys-Gln-Ile-NH2. Grade: >85%. Molecular formula: C107H176N26O28. Mole weight: 2274.74. | |
| Ocellatin-5 | Ocellatin-5 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-positive bacterium S.aureus and Gram-negative bacterium E.coli. Synonyms: Ala-Val-Leu-Asp-Ile-Leu-Lys-Asp-Val-Gly-Lys-Gly-Leu-Leu-Ser-His-Phe-Met-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C106H179N27O28S. Mole weight: 2311.82. | |
| Ocellatin-6 | Ocellatin-6 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity. Synonyms: Ala-Val-Leu-Asp-Phe-Ile-Lys-Ala-Ala-Gly-Lys-Gly-Leu-Val-Thr-Asn-Ile-Met-Glu-Lys-Val-Gly-NH2. Grade: ≥97%. Molecular formula: C103H177N27O28S. Mole weight: 2273.77. | |
| Ocellatin-F1 | Ocellatin-F1 is an antimicrobial peptide found in Leptodactylus fallax (Mountain chicken frog, Leptodactylus dominicensis), and has antibacterial and antifungal activity. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Ala-Lys-Asp-Ile-Ala-Gly-His-Leu-Ala-Ser-Lys-Val-Met-Asn-Lys-Leu-NH2. Grade: ≥95%. Molecular formula: C113H199N33O31S. Mole weight: 2548.10. | |
| Ocellatin-K1 | Ocellatin-K1 is an antimicrobial peptide found in Leptodactylus knudseni (Knudsen's thin-toed frog, Amazonian toad-frog), and has antibacterial activity. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Ala-Lys-Asp-Leu-Ala-Gly-His-Leu-Ala-Ser-Lys-Val-Met-Asn-Lys-Ile-NH2. Grade: ≥97%. Molecular formula: C113H199N33O31S. Mole weight: 2548.10. | |
| Ocellatin-P1 | Ocellatin-P1 is an antimicrobial peptide found in Leptodactylus pentadactylus (South American bullfrog), and has antibacterial activity against the Gram-positive bacterium and Gram-negative bacterium. Synonyms: Gly-Leu-Leu-Asp-Thr-Leu-Lys-Gly-Ala-Ala-Lys-Asn-Val-Val-Gly-Ser-Leu-Ala-Ser-Lys-Val-Met-Glu-Lys-Leu-NH2; Pentadactylin. Grade: ≥98%. Molecular formula: C112H201N31O33S. Mole weight: 2542.08. | |
| Ocellatin-V1 | Ocellatin-V1 is an antimicrobial peptide found in Leptodactylus validus (smooth-skinned ditch frog), and has antimicrobial activity against E.coli and S.aureus. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Ala-Leu-Ser-Lys-Leu-Ser-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C115H202N32O33. Mole weight: 2561.07. | |
| Ocellatin-V2 | Ocellatin-V2 is an antimicrobial peptide found in Leptodactylus validus (smooth-skinned ditch frog), and has antimicrobial activity against E.coli and S.aureus. Synonyms: Gly-Val-Leu-Asp-Ile-Leu-Lys-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Ala-Leu-Ser-Lys-Ile-Ser-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C116H204N32O33. Mole weight: 2575.09. | |
| Ocellatin-V3 | Ocellatin-V3 is an antimicrobial peptide found in Leptodactylus validus (smooth-skinned ditch frog), and has antimicrobial activity against E.coli and S.aureus. Synonyms: Gly-Val-Leu-Asp-Ile-Leu-Thr-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Ala-Leu-Ser-Lys-Leu-Ser-Glu-Lys-Val-NH2. Grade: ≥95%. Molecular formula: C114H199N31O34. Mole weight: 2548.03. | |
| Octaarginine | Octaarginine, a cell-penetrating peptide, is a potent inhibitor of proteasome activities. Synonyms: Octa-Arg; H-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-OH; L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginine; L-Arginine, N2-[N2-[N2-[N2-[N2-[N2-(N2-L-arginyl-L-arginyl)-L-arginyl]-L-arginyl]-L-arginyl]-L-arginyl]-L-arginyl]-. Grade: ≥95%. CAS No. 148796-86-5. Molecular formula: C48H98N32O9. Mole weight: 1267.52. | |
| Octadecanedioic acid | Octadecanedioic acid (CAS# 871-70-5) is one of the fine particle pollutant emissions from the fireplace combustion of woods grown in Southern USA. Synonyms: 1,18-Octadecanedioic acid; 1,16-Hexadecanedicarboxylic acid; Octadecane-1,18-dioic acid. Grade: > 98.0 % (GC) (T). CAS No. 871-70-5. Molecular formula: C18H34O4. Mole weight: 314.5. | |
| Octadecanedioic acid mono-tert-butyl ester | Octadecanedioic acid mono-tert-butyl ester is used to engineer long-acting, potent exendin-4 based GLP-1 analog for microstructure-based transdermal delivery for glycemic control. Synonyms: 18-(Tert-butoxy)-18-oxooctadecanoic acid; Octadecanedioic acid mono(1,1-dimethylethyl) ester; Boc-C16-COOH. CAS No. 843666-40-0. Molecular formula: C22H42O4. Mole weight: 370.57. | |
| Octapeptide-11 | Octapeptide-11 is a synthetic peptide inhibitor of the MMP (Matrix MetalloProteinase) enzyme responsible for hyaluronic acid degradation. Octapeptide-11 improves skin's water retention ability, smoothness, and elasticity. Synonyms: CG-Seperin; Met-Ile-Pro-Cys-Tyr-Ile-Ser-Ser. | |
| Octreotide (Dimer, Antiparallel) | Octreotide (Dimer, Antiparallel) is a potential impurity of octreotide. Synonyms: (H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol)2 (Disulfide bridge: Cys2A-Cys7B, Cys7A-Cys2B); D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7'),(7->2')-bis(disulfide) compound with D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, bimol. cyclic (2→7'),(7→2')-bis(disulfide). Grade: ≥95%. CAS No. 1926163-78-1. Molecular formula: C98H132N20O20S4. Mole weight: 2038.49. | |
| Octreotide (Dimer, Parallel) | Octreotide (Dimer, Parallel) is a potential impurity of octreotide. Synonyms: (H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol)2 (Disulfide bridge: Cys2A-Cys2B, Cys7A-Cys7B); D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->2'),(7->7')-bis(disulfide) compound with D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, bimol. cyclic (2→2'),(7→7')-bis(disulfide). Grade: ≥95%. CAS No. 1926163-80-5. Molecular formula: C98H132N20O20S4. Mole weight: 2038.49. | |
| Octreotide impurity | An impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: Sequence A: Thr-Cys-Thr-Ol Sequence B: (D-Phe)-Cys-Phe-(D-Trp)-Lys [A-S-S-B]. Mole weight: 1037.25. | |
| OdD1 | OdD1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Gly-Phe-Leu-Asp-Thr-Phe-Lys-Asn-Leu-Ala-Leu-Asn-Ala-Ala-Lys-Ser-Ala-Gly-Val-Ser-Val-Leu-Asn-Ser-Leu-Ser-Cys-Lys-Leu-Phe-Lys-Thr-Cys (Disulfide bridge: Cys27-Cys33); Odorranain-D1; Odorranain-D1 antimicrobial peptide. Grade: ≥98%. Molecular formula: C155H252N40O45S2. Mole weight: 3460.07. | |
| OdE1 | OdE1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-E1; Odorranain-E1 antimicrobial peptide; Gly-Leu-Gly-Gly-Ala-Lys-Lys-Asn-Phe-Ile-Ile-Ala-Ala-Asn-Lys-Thr-Ala-Pro-Gln-Ser-Val-Lys-Lys-Thr-Phe-Ser-Cys-Lys-Leu-Tyr-Asn-Gly. Grade: ≥95%. Molecular formula: C151H248N42O42S. Mole weight: 3355.95. | |
| OdG1 | OdG1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-G1; Odorranain-G1 antimicrobial peptide; Phe-Met-Pro-Ile-Leu-Ser-Cys-Ser-Arg-Phe-Lys-Arg-Cys (Disulfide bridge: Cys7-Cys13). Grade: ≥97%. Molecular formula: C70H112N20O16S3. Mole weight: 1585.97. | |
| OdM1 | OdM1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-M1; Odorranain-M1 antimicrobial peptide; Ala-Thr-Ala-Trp-Asp-Phe-Gly-Pro-His-Gly-Leu-Leu-Pro-Ile-Arg-Pro-Ile-Arg-Ile-Arg-Pro-Leu-Cys-Gly-Lys-Asp-Lys-Ser. Grade: ≥96%. Molecular formula: C142H228N42O35S. Mole weight: 3115.69. | |
| Odorranain-A-OA1 | Odorranain-A-OA1 is an antimicrobial peptide found in Odorrana andersonii (Odorrana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Val-Val-Lys-Cys-Ser-Tyr-Arg-Leu-Gly-Ser-Pro-Asp-Ser-Gln-Cys-Asn (Disulfide bridge: Cys4-Cys15); OA1. Grade: ≥96%. Molecular formula: C72H116N22O25S2. Mole weight: 1753.97. | |
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