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| Product | Description | |
|---|---|---|
| [1,1'-Biphenyl]-4-carbonitrile,4'-[(2R)-2-methylbutyl]- | Chiral Liquid Crystal. Alternative Names: 4'-[(2R)-2-Methylbutyl]-[1,1'-biphenyl]-4-carbonitrile. CAS No. 114884-45-6. Molecular formula: C18H19N. Mole weight: 249.3. Purity: 99%+. IUPACName: 4-[4-[(2R)-2-methylbutyl]phenyl]benzonitrile. Canonical SMILES: CC[C@@H] (C)CC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. Catalog: ACM114884456. |  |
| 1-(1-Methylbutyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(1-methylbutyl)-1H-pyrazol-5-amine, 1015845-66-5, AC1Q2UKA, CTK3J9931, MolPort-004-315-442, 2-(pentan-2-yl)pyrazol-3-amine, SBB051176, AKOS000151882, AG-D-08663, FT-0683513, EN300-38953, I05-1402. CAS No. 1015845-66-5. Molecular formula: C8H15N3. Mole weight: 153.23. Purity: 0.96. IUPACName: 2-pentan-2-ylpyrazol-3-amine. Canonical SMILES: CCCC(C)N1C(=CC=N1)N. Catalog: ACM1015845665. | |
| 1-[[(1-Methylbutyl)amino]sulfonyl]-4-piperidinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1184503-11-4. Molecular formula: C11H22N2O4S. Mole weight: 517.57294;g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea. Canonical SMILES: COC1=CC2=C (C=C1)NC (=O)C (=C2)CN (CCC3=CC (=C (C=C3)OC)OC)C (=O)NC4=CC=CC=C4OC. Catalog: ACM1184503114. | |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid. Group: Salt. Product ID: [1-(3-methylbutyl)pyrazol-4-yl]boronic acid. Molecular formula: 182.03g/mol. Mole weight: C8H15BN2O2. B(C1=CN(N=C1)CCC(C)C)(O)O. InChI=1S/C8H15BN2O2/c1-7 (2)3-4-11-6-8 (5-10-11)9 (12)13/h5-7, 12-13H, 3-4H2, 1-2H3. RFMLXEBQNNMUHX-UHFFFAOYSA-N. |  |
| 1- (3-Methylbutyl) -3- (trifluoromethyl) pyrazole | 1- (3-Methylbutyl) -3- (trifluoromethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1426958-46-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13F3N2, Molecular Weight: 206.21. US Biological Life Sciences. |  Worldwide |
| (1-Amino-1-methylbutyl)phosphonic acid hydrate | Heterocyclic Organic Compound. Alternative Names: (1-AMINO-1-METHYLBUTYL)PHOSPHONIC ACID HYDRATE;(1-Amino-1-methylbutyl)phosphonic acid.;(1-AMINO-1-METHYLBUTYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-1-methylbutyl)phosphonic acid, hydrate,97%. CAS No. 125078-17-3. Molecular formula: C5H16NO4P. Mole weight: 185.16. Catalog: ACM125078173. | |
| 1-Methoxy-4-(1-methylbutyl)benzene | 1-Methoxy-4-(1-methylbutyl)benzene. Group: Biochemicals. Alternative Names: 1-Methoxy-4-(1-methylbutyl)benzene. Grades: Highly Purified. CAS No. 4125-32-0. Pack Sizes: 500mg. Molecular Formula: C12H18O, Molecular Weight: 178.27. US Biological Life Sciences. | Worldwide |
| 1-Methylbutylzinc bromide | 1-Methylbutylzinc bromide. Group: Salt. Alternative Names: 308796-07-8, 2-pentylzinc bromide, Zinc,bromo(1-methylbutyl)-, CTK4G6070, AG-F-02411, KB-174032, 2-PENTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE; 1-METHYLBUTYLZINC BROMIDE, 0.5M SOLUTION IN TETRAHYDROFURAN; 1-methylbutylzinc bromide solution. CAS No. 308796-07-8. Product ID: zinc; pentane; bromide. Molecular formula: 216.43. Mole weight: C5H11BrZn. CCC[CH-]C.[Zn+]Br. DVLFKZPWUOKFIL-UHFFFAOYSA-M. 96%. | |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 139307-18-9. Pack Sizes: 1g, 10g. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 | 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione-d4 is labelled 2-(1-Hydroxy-3-methylbutylidene)-1H-indene-1,3(2H)-dione (H953650) which is a tautomer of Valone which is a chronic anticoagulant rodenticide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D4O3, Molecular Weight: 234.28. US Biological Life Sciences. | Worldwide |
| 22-NHC, Hydrochloride (22-Azacholesterol, (3beta)-20S-[(3-Methylbutyl)amino]-pregn-5-en-3-ol) | Aza-steroid. Hedgehog signaling inhibitor. Competes with 20(S)-OHC for access to the cysteine-rich domain in Smoothened (Smo). For control compound see 22-NHC (inactive isomer). Group: Biochemicals. Grades: Highly Purified. CAS No. 360068-87-7or3915-24-0(freebase). Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 2- (4-Benzyloxy-2-Methylbutyl) Phthalimide | 2- (4-Benzyloxy-2-Methylbutyl) Phthalimide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-2- (1-methylbutyl) propanedioic Acid | 2-Ethyl-2- (1-methylbutyl) propanedioic Acid is an intermediate used in the synthesis of 2-[[ (Aminothioxomethyl) amino]carbonyl]-2-ethyl-3-methylhexanoic Acid (A630460), which is an acyclic, thio-derivative of Barbituric Acid (B118650), a parent compound of barbiturate drugs. Unsubstituted barbituric acid has no hypnotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 408536-20-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18O4, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-(1-methylbutyl)-propanedioic Acid 1,3-Diethyl Ester | 2-Methyl-2-(1-Methylbutyl)-propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis of 2,3-Dimethyl-hexanoic Acid which is used to prepare Mono-2,3-dimethylhexyl Phthalate, a metabolite of Dibutyl phthalate (DBP), which is widely used in consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 92155-94-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H24O4. US Biological Life Sciences. | Worldwide |
| 2-Methylbutyl acetate | 2-Methylbutyl acetate. CAS No. 624-41-9. Pack Sizes: 1 kg in glass bottle. Product ID: CDC10-0170. Molecular formula: CH3CO2CH2CH(CH3)C2H5. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Methylbutyl acetate; CDC10-0170; 624-41-9; CH3CO2CH2CH(CH3)C2H5; 210-843-8; MFCD00040494; 624-41-9. Grade: Fragrance grade. Purity: 99%, FG. Color: APHA: ≤100. EC Number: 210-843-8. Physical State: neat. Quality Level: 400. Application: flavors and fragrances. Boiling Point: 138 °C/741 mmHg (lit.). Melting Point: -74.65°C (estimate). Density: 0.876 g/mL at 25 °C (lit.). Product Description: 2-Methylbutyl acetate is one of the key volatile aroma compounds that contribute to the characteristic aroma of apples of different varieties such as royal gala apple and Fiji apples. It also occurs naturally in pear and banana. |  |
| 2-Methylbutyl isobutyrate | Esters. Alternative Names: Isobutyric acid, 2-methylbutyl ester. CAS No. 2445-69-4. Mole weight: 158.24. Purity: 95%+. IUPACName: 2-Methylbutyl 2-methylpropanoate. Canonical SMILES: CCC(C)COC(=O)C(C)C. Density: 0.8809 g/mL at 25 °C(lit.). | |
| 2-Methylbutylmagnesium chloride solution | 2-Methylbutylmagnesium chloride solution. Group: Salt. | |
| 2-Naphthalenecarboxylic Acid, 4-(D-Glucopyranosyloxy)-1-Hydroxy-3-(3-Hydroxy-3-Methylbutyl)-, Methyl Ester | Phenols. CAS No. 125906-48-1. Molecular formula: C23H30O10. Mole weight: 466.48. Appearance: Powder. Purity: 0.98. IUPACName: methyl 1-hydroxy-3-(3-hydroxy-3-methylbutyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylate. Canonical SMILES: CC (C) (CCC1=C (C2=CC=CC=C2C (=C1C (=O)OC)O)OC3C (C (C (C (O3)CO)O)O)O)O. Catalog: ACM125906481. | |
| (2S, 3S) -3- [ [ [ (1S) -1- [ [ (4-Azidobutyl) amino] carbonyl] -3-methylbutyl] amino] carbonyl] -2-oxiranecarboxylic Acid Ethyl Ester | N3Le is a derivative of E-64 an inhibitor of cathepsins B and L as well as a potential inhibitor of calpain. E-64d has been shown to inhibit lysosomal proteases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174021-95-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H27N5O5. US Biological Life Sciences. | Worldwide |
| (2S, 5R) -2, 5-Dihydro-3, 6-dimethoxy-2-[ (2S) -2-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-3-methylbutyl]-5- (1-methylethyl) pyrazine | (2S, 5R) -2, 5-Dihydro-3, 6-dimethoxy-2-[ (2S) -2-[[4-methoxy-3- (3-methoxypropoxy) phenyl]methyl]-3-methylbutyl]-5- (1-methylethyl) pyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 656241-17-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H42N2O5. US Biological Life Sciences. | Worldwide |
| 3-(1, 1-Dioxo-1, 4-dihydrobenzo[1, 2, 4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 303776-89-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2-methyl-2-(3-methylbutyl)-oxazolidine | 3-Ethyl-2-methyl-2-(3-methylbutyl)-oxazolidine. Group: Biochemicals. Alternative Names: 3-Ethyl-2-methyl-2-(3-methylbutyl)-1,3-oxazolidine; Zoldine MS-PLUS. Grades: Highly Purified. CAS No. 143860-04-2. Pack Sizes: 1g. Molecular Formula: C11H23NO, Molecular Weight: 185.31. US Biological Life Sciences. | Worldwide |
| 3-Mercapto-3-methylbutyl-d6 Formate | Labeled 3-Mercapto-3-methylbutyl Formate. 3-Mercapto-3-methylbutyl formate is one of the major odor-active thiol in pan-roasted white sesame seeds. Group: Biochemicals. Alternative Names: 3-Mercapto-3-methyl-1-butanol-d6 1-Formate. Grades: Highly Purified. CAS No. 162404-32-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-3-methylbutyl acetate | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-3-METHYLBUTYL ACETATE;ACETIC ACID 3-METHOXY-3-METHYLBUTYL ESTER;3-Methoxyisobutyl acetate;3-Methyl-3-methoxybutyl=acetate. CAS No. 103429-90-9. Molecular formula: C8H16O3. Mole weight: 160.21. Catalog: ACM103429909. | |
| 3-[Methyl (3-methylbutyl) amino]propanenitrile | 3-[Methyl (3-methylbutyl) amino]propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1019125-05-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (3-Methylbutyl)(2-phenylethyl)amine | (3-Methylbutyl)(2-phenylethyl)amine is a trail pheromone of the myrmicine ant. Group: Pheromone ingredients. Alternative Names: N-(3-Methylbutyl)benzeneethanamine. CAS No. 110755-31-2. Molecular formula: C13H21N. Mole weight: 191.31. Catalog: ACM110755312. | |
| 3-Methylbutyl 4-Nitrobenzoate | 3-Methylbutyl 4-Nitrobenzoate. Group: Biochemicals. Alternative Names: 3-Methyl-1-(4-nitrobenzoate)1-butanol; 3-Methyl-1-butyl p-nitrobenzoate; NSC 6031. Grades: Highly Purified. CAS No. 38120-06-8. Pack Sizes: 1g. Molecular Formula: C12H15NO4, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 3-Methylbutyl acetate-d3 | Heterocyclic Organic Compound. CAS No. 1219804-75-7. Molecular formula: 133.2. Purity: 99 atom % D. Catalog: ACM1219804757. | |
| 3-Methylbutylamine | Environmental Standards. Alternative Names: Isoamylamine. CAS No. 107-85-7. Molecular formula: C5H13N. Mole weight: 87.16. Catalog: ACM107857. | |
| (3-Methylbutyl) triphenylphosphonium Bromide | (3-Methylbutyl) triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Isopentyltri phenylphosphonium Bromide. Grades: Highly Purified. CAS No. 28322-40-9. Pack Sizes: 10g. Molecular Formula: C23H26BrP, Molecular Weight: 413.33. US Biological Life Sciences. | Worldwide |
| (3-Methylbutyl)triphenyl-phosphonium-d7 Bromide | (3-Methylbutyl)triphenyl-phosphonium-d7 Bromide. Group: Biochemicals. Alternative Names: Isopentyltri phenylphosphonium -d7 Bromide; (3-Methylbutyl) triphenylphosphonium-d7 Bromide; Isoamyltri phenylphosphonium -d7 Bromide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methylbutyl undec-10-enoate | Heterocyclic Organic Compound. Alternative Names: Isopentyl undec-10-enoate, iso-Amyl 10-undecenoate, CID82455, EINECS 233-525-0, 10-Undecenoic acid, 3-methylbutyl ester, 10214-27-4. CAS No. 10214-27-4. Molecular formula: C16H30O2. Mole weight: 254.408 g/mol. Purity: 0.96. IUPACName: 3-methylbutyl undec-10-enoate. Canonical SMILES: CC(C)CCOC(=O)CCCCCCCCC=C. Density: 0.872g/cm³. ECNumber: 233-525-0. Catalog: ACM10214274. | |
| 3-Methylbutylzinc bromide solution | 3-Methylbutylzinc bromide solution. Group: Salt. CAS No. 92274-43-6. Product ID: bromozinc(1+); 2-methylbutane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC(C)C[CH2-].[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3; ; /h5H, 1, 4H2, 2-3H3; 1H; /q-1; ; +2/p-1. SCTRWKRSHGMHRI-UHFFFAOYSA-M. | |
| (3R,4S)-4-Methoxy-1-(3-methylbutyl)pyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (3R,4S)-4-methoxy-1-(3-methylbutyl)pyrrolidine-3-carboxylic acid, 1186648-06-5, CTK6I5878, MolPort-006-068-663, ALBB-009312, SBB049825, STK505830, AKOS005171916, AKOS015850997, MCULE-6748771243, RTR-061106, AJ-90387, AK-96127, TR-061106, Y-6994, (3R,4S)-1-Isopentyl-4-methoxypyrrolidine-3-carboxylic acid, rac-(3R,4S)-4-methoxy-1-(3-methylbutyl)pyrrolidine-3-carboxylic acid. CAS No. 1186648-06-5. Molecular formula: C11H21NO3. Mole weight: 215.29. Purity: 0.96. IUPACName: (3R,4S)-4-methoxy-1-(3-methylbutyl)pyrrolidine-3-carboxylic acid. Catalog: ACM1186648065. | |
| (3S)-4-{[tert-Butyl (dimethyl)silyl]oxy}-3-methylbutyl Phenyl Sulfone | (3S)-4-{[tert-Butyl (dimethyl)silyl]oxy}-3-methylbutyl Phenyl Sulfone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylbutyl)phenol | 4-(1-Methylbutyl)phenol. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)pentane; NSC 7947; p-(1-Methylbutyl)phenol. Grades: Highly Purified. CAS No. 94-06-4. Pack Sizes: 250mg. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 4-(2-Methylbutyl)phenyl (S)-4-(octyloxy)benzoate | Use as dispersing agent, emulsion stabilizer. Group: Non-ionic surfactants. Alternative Names: Benzoic acid, 4-(octyloxy)-, 4-((2S)-2-methylbutyl)phenyl ester;Methylbutylphenyl octyloxybenzoate;Methylbutylphenyl octyloxybenzoate, (2S)-. CAS No. 69777-61-3. Molecular formula: C26H36O3. Mole weight: 396.56. Catalog: ACM69777613. | |
| 4-(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)-2-methylbutyl acetate | Heterocyclic Organic Compound. CAS No. 1146-56-1. Catalog: ACM1146561. | |
| 4-Bromo-3,5-dimethyl-1-(3-methylbutyl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 4-bromo-3,5-dimethyl-1-(3-methylbutyl)-1H-pyrazole, 1171717-09-1, CTK6A7770, MolPort-006-067-311, ALBB-006333, SBB048151, STK503841, ZINC32916915, AKOS000265596, AG-A-72685, AK-56251, KB-240686, 4-Bromo-1-isopentyl-3,5-dimethyl-1H-pyrazole, 4-bromo-3,5-dimethyl-1-(3-methylbutyl)pyrazole. CAS No. 1171717-09-1. Molecular formula: C10H17BrN2. Mole weight: 245.17. Purity: 0.96. IUPACName: 4-bromo-3,5-dimethyl-1-(3-methylbutyl)pyrazole. Catalog: ACM1171717091. | |
| 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione | 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 330593-15-2. Pack Sizes: 50mg. Molecular Formula: C11H19N3O2, Molecular Weight: 225.29. US Biological Life Sciences. | Worldwide |
| 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione-d5 | 6-Amino-5-ethyl-5-(1-methylbutyl)-2,4(3H,5H)-pyrimidinedione-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H14D5N3O2, Molecular Weight: 230.32. US Biological Life Sciences. | Worldwide |
| 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline | 8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-34-6. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Acetic acid 2-methylbutyl ester | Esters. CAS No. 624-41-9. Mole weight: 130.18. Purity: 98%+. IUPACName: 2-Methylbutyl acetate. Canonical SMILES: CCC(C)COC(=O)C. Density: 0.876 g/mL at 25 °C(lit.). | |
| Bis(3-methylbutyl)sebacate | Heterocyclic Organic Compound. Alternative Names: bis(3-methylbutyl) sebacate;Decanedioic acid bis(3-methylbutyl) ester;Sebacic acid diisopentyl ester;Einecs 233-736-8. CAS No. 10340-42-8. Molecular formula: C20H38O4. Mole weight: 342.51332. Catalog: ACM10340428. | |
| Carbamic acid,[(1S)-1-(chloroacetyl)-3-methylbutyl]-,1,1-dimethylethyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: Boc-L-Leu-chloromethylketone, 102123-85-3, AC1ODTZG, PubChem11547, FT-0603929, tert-butyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate. CAS No. 102123-85-3. Molecular formula: C12H22ClNO3. Mole weight: 263.76. Purity: 97+%. IUPACName: tert-butyl N-[(3S)-1-chloro-5-methyl-2-oxohexan-3-yl]carbamate. Canonical SMILES: CC(C)CC(C(=O)CCl)NC(=O)OC(C)(C)C. Catalog: ACM102123853. | |
| Diethyl ethyl(1-methylbutyl)malOnate | Diethyl ethyl(1-methylbutyl)malOnate. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-72-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ethyl 2-Ethyl-2-(1-methylbutyl)malonate 98+% (GC) | Ethyl 2-Ethyl-2-(1-methylbutyl)malonate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid a-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl es 99+% (HPLC) | Fmoc-L-aspartic acid a-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl es 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid α-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester | The Dmab group can be cleaved selectively in the presence of tBu-based protected groups by treatment with 2% hydrazine in DMF, making this derivative an extremely useful tool for the preparation of cyclic peptides by FMOC SPPS. Synonyms: Fmoc-L-Asp-ODmab; N-(9H-Fluorene-9-ylmethoxycarbonyl)-L-aspartic acid 1-[4-[1-[2,6-dioxo-4,4-dimethylcyclohexylidene]-3-methylbutylamino]benzyl] ester. Grades: ≥ 98% (HPLC). CAS No. 172611-77-7. Molecular formula: C39H42N2O8. Mole weight: 666.70. |  |
| Fmoc-L-aspartic acid alpha-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl ester | Fmoc-L-aspartic acid alpha-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Asp-ODmab. Grades: Highly Purified. CAS No. 172611-77-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid b-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl es 98+% (HPLC) | Fmoc-L-aspartic acid b-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl es 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-aspartic acid β-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester | The Dmab group can be cleaved selectively in the presence of tBu-based protected groups by treatment with 2% hydrazine in DMF, making this derivative an extremely useful tool for the preparation of cyclic peptides by FMOC SPPS. Synonyms: Fmoc-L-Asp(ODmab)-OH; Fmoc-Asp(ODmab)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methyl] ester. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 269066-08-2. Molecular formula: C39H42N2O8. Mole weight: 666.70. | |
| Fmoc-L-aspartic acid beta-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl ester | Fmoc-L-aspartic acid beta-4- [N-{1- (4, 4-dimethyl-2, 6-dioxocyclohexylidene) -3-methylbutyl}amino] benzyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Asp(ODmab)-OH. Grades: Highly Purified. CAS No. 269066-08-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl e 98+% (HPLC) | Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl e 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester | Fmoc-L-glutamic acid-a-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester. Group: Biochemicals. Alternative Names: Fmoc-L-Glu-ODmab. Grades: Highly Purified. CAS No. 172611-75-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid-α-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester | Synonyms: Fmoc-L-Glu-ODmab; FMoc-NH-PEG5-CH2CH2COOH; Fmoc-NH-Glu-ODmab. Grades: ≥ 98% (HPLC). CAS No. 172611-75-5. Molecular formula: C40H44N2O8. Mole weight: 680.80. | |
| Fmoc-L-glutamic acid g-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester ≥98.5% (HPLC) | Fmoc-L-glutamic acid g-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-glutamic acid γ-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino] benzyl ester | The ODmab group is an excellent protecting group for carboxylic acids. It is orthogonal to both acid. Synonyms: Fmoc-L-Glu(ODmab)-OH; (2S)-5-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 268730-86-5. Molecular formula: C40H44N2O8. Mole weight: 680.80. | |
| Ibandronic Acid N-(2-Methylbutyl) Impurity | Grades: > 95%. Molecular formula: C9H23NO7P2. Mole weight: 319.23. | |
| MT1-MMP Inhibitor, NSC405020 (3,4-Dichloro-N-(1-methylbutyl)benzamide, 3,4-Dichloro-N-(pentan-2-yl)benzamide) | A cell-permeable pentanylbenzamide compound that acts as an allosteric, reversible, and selective inhibitor of the collgenolytic activity of MT1-MMP. Does not affect the catalytic activity of cellular MT-1-MMP thus allows it to retain its ability to activate MMP-2. Selectively targets the hemopexin (PEX) domain of MT1-MMP, thereby repressing its pro-tumorigenic activity. Its binding to the PEX domain is dependent on Met-328, Arg-330, Asp-376, Met-422, and Ser-470 in the druggable pocket of the enzyme. Shown to block 184B5-MT cell migration on collagen-1 and repress MCF7-b3/MT tumor growth in xenografted mice (0.5mg/kg, intratumoral). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3aS, 4S, 6S, 7aR) -Hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-phenyl-2-pyridinecarboxamide | N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3aS, 4S, 6S, 7aR) -Hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-phenyl-2-pyridinecarboxamide is an intermediate in the synthesis of Delanzomib (D230710), an orally active proteasome inhibitor. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -1- [ [ [ (1R) -1- [ (3AS, 4S, 6S, 7aR) -hexahydro-3a, 5, 5-trimethyl-4, 6-methano-1, 3, 2-benzodioxaborol-2-yl] -3-methylbutyl] amino] carbonyl] -2-hydroxypropyl] -6-Phenyl-2-pyridinecarboxamide. Grades: Highly Purified. CAS No. 847494-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-((2S,3R)-1-(((R)-1-(1,3,6,2-Dioxazaborocan-2-yl)-3-methylbutyl)amino)-3-hydroxy-1-oxobutan-2-yl)-6-phenylpicolinamide | N-((2S,3R)-1-(((R)-1-(1,3,6,2-Dioxazaborocan-2-yl)-3-methylbutyl)amino)-3-hydroxy-1-oxobutan-2-yl)-6-phenylpicolinamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(3-Methylbutyl)acetamide | Liquid, d18 0.895, 97%. Synonyms: N-(iso-Pentyl)acetamide. CAS No. 13434-12-3. Pack Sizes: 5g, 25g. Product ID: FR-0533. B.P. 96-98/1 mm. Mole weight: 129.2. |  Frinton Laboratories |
| Na-Fmoc-Nb-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-D-ornithine 99+% (HPLC) | Na-Fmoc-Nb-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-D-ornithine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Na-Fmoc-Nb-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-D-2,3-diaminopropionic acid 99+% (HPLC) | Na-Fmoc-Nb-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-D-2,3-diaminopropionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Fmoc-Nb-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-2,3-diaminopropionic acid 99+% (HPLC) | Na-Fmoc-Nb-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-2,3-diaminopropionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Na-Fmoc-Nd-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-ornithine 99+% (HPLC) | Na-Fmoc-Nd-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-ornithine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Fmoc-Ne-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-D-lysine 98+% (HPLC) | Na-Fmoc-Ne-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-D-lysine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Na-Fmoc-Ne-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-lysine 99+% (HPLC) | Na-Fmoc-Ne-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-lysine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Na-Fmoc-Ng-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-D-2,4-diaminobutyric acid | Na-Fmoc-Ng-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-D-2,4-diaminobutyric acid. Group: Biochemicals. Alternative Names: Fmoc-D-Dab(ivDde)-OH. Grades: Highly Purified. CAS No. 872169-32-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
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