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| Product | Description | |
|---|---|---|
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino]piperidine oxalate | 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino]piperidine oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino] piperidine oxalate;N-[1-(Benzyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenyl propanamide oxalate. Product Category: Heterocyclic Organic Compound. CAS No. 61085-73-2. Product ID: ACM61085732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Synonyms: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. Grades: ≥95%. CAS No. 2137975-08-5. Molecular formula: C20H26N6O3. Mole weight: 398.46. |  |
| 1-Cyclopropyl-3- ( ( (difluoroboryl) oxy) carbonyl) -6-fluoro-8-methoxy-7- ( (4-methoxybenzyl) amino) quinolin-4 (1H) -one | 1-Cyclopropyl-3- ( ( (difluoroboryl) oxy) carbonyl) -6-fluoro-8-methoxy-7- ( (4-methoxybenzyl) amino) quinolin-4 (1H) -one is an impurity of Moxifloxacin (M745000), a fluorinated quinolone antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 5g. Molecular Formula: C22H20BF3N2O5. US Biological Life Sciences. | Worldwide |
| 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester | 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 169384-56-9, 1-N-CBZ-2-METHOXYCARBONYLMETHYL-PIPERIDINE, CTK8B8560, MolPort-003-985-219, ANW-60699, AKOS010238322, AK-82701, KB-250922. Product Category: Heterocyclic Organic Compound. CAS No. 169384-56-9. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: COC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM169384569. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,3aR,6aS)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydrocyclopenta[c]pyrrole-1-carboxylic acid | Synonyms: (3aS, 6aR) -2- ( ( (9H-fluoren-9-yl) methoxy) carbonyl) octahydrocyclopenta[c]pyrrole-1-carboxylic acid. Grades: 98%. CAS No. 1418311-56-4. Molecular formula: C23H23NO4. Mole weight: 377.43. | |
| [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester | [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 866030-36-6, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[ (methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 866030-36-6. Molecular formula: C26H44N2O7. Mole weight: 496.64. Purity: 0.96. IUPACName: tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[methoxy(methyl)amino]-5-methyl-1-oxohexan-2-yl]carbamate. Density: 1.068. Product ID: ACM866030366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]acetic acid | 2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Carboxymethoxymethyl-piperidine-1-carboxylic acid tert-butyl ester. Product Category: PROTAC Library. CAS No. 1260099-73-7. Molecular formula: C13H23NO5. Mole weight: 273.3254. Purity: >98%. IUPACName: 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]acetic acid. Product ID: PR1260099737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]ethoxy)ethoxy)acetic acid | 2-(2-(2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H31NO7. Mole weight: 361.4305. Purity: >97%. Product ID: PR01167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid | 2-? (2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?ethoxy) ?acetic Acid can be used as reactant/reagent in modular platform to develop peptoid-based selective fluorescent metal sensors. Group: Biochemicals. Grades: Highly Purified. CAS No. 260367-12-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C19H19NO5, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid | 2-(2-Aminothiazole-4-yl)-2-[2-(tert-butylcarbonyl)methoxyimino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Aminothiazole-4-yl)-2-[tert--Butoxycarbonyl)-Methoxyimino]AceticAcid;2-(2-Aminothiazole-4-yl)-2-[2-;2-(2-aminothiazole-4-yl)-2-[2-(tertbutyl carbonyl)-methoxy imino]acetic acid;2-(2-Aminothiazol-4-yl)-2-(2-tert-butoxycarbonyl)-methoxyiminoacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 168551-88-0. Molecular formula: C11H15N3O5S. Mole weight: 301.322. Product ID: ACM168551880. Alfa Chemistry ISO 9001:2015 Certified. Categories: 74440-02-1. | |
| 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast | 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast is an impurity of Zafirlukast (Z125000); a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160235-26-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C47H48N4O10S2, Molecular Weight: 893.03. US Biological Life Sciences. | Worldwide |
| 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast-d3 | 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast-d3 is the isotope labelled analog of 2- [2-Methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] Zafirlukast (M265710); an impurity of Zafirlukast (Z125000) which is a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C47H45D3N4O10S2, Molecular Weight: 896.05. US Biological Life Sciences. | Worldwide |
| 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride | 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35689-39-5, AC1L1XBI, LS-34992, 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride, 2-{[(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyl]oxy}-N,N-diethylethanaminium chloride, 2-Benzofurancarboxylic acid, 5,7-dibromo-6-methoxy-3-methyl-, diethylaminoethyl ester, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 35689-39-5. Molecular formula: C17H22Br2ClNO4. Mole weight: 499.622 g/mol. Purity: 0.96. IUPACName: 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=C(C2=CC(=C(C(=C2O1)Br)OC)Br)C.[Cl-]. Product ID: ACM35689395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride | 2-(5-Bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1XBC, LS-34983, 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium chloride, 2-Benzofurancarboxylic acid, 5-bromo-6-methoxy-3-methyl-, dimethlyaminoethyl ester, hydrochloride, 35689-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 35689-37-3. Molecular formula: C15H19BrClNO4. Mole weight: 392.673 g/mol. Purity: 0.96. IUPACName: 2-(5-bromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: CC1=C(OC2=CC(=C(C=C12)Br)OC)C(=O)OCC[NH+](C)C.[Cl-]. Product ID: ACM35689373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (6-Methoxy-2-naphthalenyl) carbonyl]benzoic Acid | 2-[ (6-Methoxy-2-naphthalenyl) carbonyl]benzoic Acid is an intermediate in the synthesis of Benz[a]anthracen-3-ol (B120585), a derivative of the most potent carcinogenic hydrocarbon, 7, 12-Dimethylbenz [a]anthracene (D464500). Group: Biochemicals. Grades: Highly Purified. CAS No. 71964-75-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H14O4. US Biological Life Sciences. | Worldwide |
| 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid | 2-? ( ( ( (9H-?Fluoren-?9-?yl) ?methoxy) ?carbonyl) ?amino) ?-?2-? (pent-?4-?en-?1-?yl) ?hept-?6-?enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1068435-19-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H31NO4, Molecular Weight: 433.54. US Biological Life Sciences. | Worldwide |
| 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid | 2-((((9H-Fluoren-9-yl)?methoxy)?carbonyl)?amino)?-2-(pent-4-en-1-yl)?hept-6-enoic Acid can be used in preparation of peptidomimetic macrocycles useful in treatment of solid tumors. Uses: Peptide synthesis; drug screening. Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enylhept-6-enoic acid; 1068435-19-7; 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-2-(pent-4-enyl)hept-6-enoic acid; 2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-(4-PENTEN-1-YL)-6-HEPTENOIC ACID; 2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-(pent-4-en-1-yl)hept-6-enoic acid; 2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-(PENT-4-EN-1-YL)HEPT-6-ENOIC ACID; SCHEMBL3502165; 4-pentenyl)-6-Hepte noic acid; CTK8C0753; DTXSID20678866; AXHUVDDCLKLLFC-UHFFFAOYSA-N; 1469AA; ANW-65221; ZINC40186602; AKOS005063563; AK102982; AN-25836; LP014073; LP060124; AJ-101616; DB-027452; KB-219830; TC-153966; 4CH-024149; FT-0686776; ST24038905; W-1260; N-Fmoc-2-amino-2-(4-pentenyl)-6-Heptenoic acid; N-Fmoc-2-amino-2-(4'-pentenyl)-6-heptenoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-pent-4-enyl-hept-6-enoic acid. Grades: ≥ 95.0%. CAS No. 1068435-19-7. Molecular formula: C27H31NO4. Mole weight: 433.54. | |
| 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid | 2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) -3- ( (R) -2-methylenecyclopropyl) propanoic Acid is an protected intermediate of S-Hypoglycine (H9782), an naturally occurring amino acid found in the Ackee. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H21NO4, Molecular Weight: 363.41. US Biological Life Sciences. | Worldwide |
| 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate | 2-Hydroxybenzoate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hygramide, CELESTICETIN, SALICYLATE, U-4819, AC1L2I9Y, LS-52684, 2-hydroxybenzoate; 2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate, 5333-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 5333-75-5. Molecular formula: C31H42N2O12S. Mole weight: 666.736 g/mol. Purity: 0.96. IUPACName: 2-carboxyphenolate;2-[(2R,5R)-3,4,5-trihydroxy-6-[2-methoxy-1-[[(2S)-1-methylpyrrolidin-1-ium-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate. Canonical SMILES: CC(C(C1C(C(C(C(O1)SCCOC(=O)C2=CC=CC=C2O)O)O)O)NC(=O)C3CCC[NH+]3C)OC.C1=CC=C(C(=C1)C(=O)O)[O-]. Product ID: ACM5333755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Methoxy carbonyl methoxy-4'-(3-methyl-2-butenyloxy)acetophenone | 2'-Methoxy carbonyl methoxy-4'-(3-methyl-2-butenyloxy)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-ETHOXYCARBONYLMETHOXY-4'-(3-METHYL-2-BUTENYL-OXY)ACETOPHENONE;2'-Ethoxycarbonylmethoxy-4'-(3-Methyl-2-butyenyl-oxy)acetophenone;ETHYL 2-(2-ACETYL-5-(3-METHYLBUT-2-ENYLOXY)PHENOXY)ACETATE;EMBA;2'-Methoxy Carbonyl methoxy-4'-(3-methyl-2-butenyloxy)aceto. Product Category: Heterocyclic Organic Compound. CAS No. 64506-46-3. Molecular formula: C17H22O5. Mole weight: 306.35. Purity: 0.95. Density: 1.088 g/cm³. Product ID: ACM64506463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidineaceticacid,1-[(9H-fluoren-9-ylmethoxy)carbonyl]-,(2S)- | 2-Piperidineaceticacid,1-[(9H-fluoren-9-ylmethoxy)carbonyl]-,(2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2564462, CTK0H3792, AKOS015911584, AG-E-41546, I14-37150, 2-Piperidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-, 2-Piperidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (S)- (9CI), 193693-62-8. Product Category: Heterocyclic Organic Compound. CAS No. 193693-62-8. Molecular formula: C22H23NO4. Mole weight: 365.42. Purity: 0.95. IUPACName: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-2-yl]acetic acid. Canonical SMILES: C1CCN(C(C1)CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM193693628. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(2S)-1-{[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}PIPERIDIN-2-YL]ACETIC ACID. | |
| [2R-[2α(S*),4 β ]]-4-[[ (2, 2-Dimethyl-1-oxopropoxy) methoxy]carbonyl]-α -[[ (hexahydro-1H-azepin-1-yl) methylene]amino]-5, 5-dimethyl-2-thiazolidineacetic Acid | [2R-[2α(S*),4 β ]]-4-[[ (2, 2-Dimethyl-1-oxopropoxy) methoxy]carbonyl]-α -[[ (hexahydro-1H-azepin-1-yl) methylene]amino]-5, 5-dimethyl-2-thiazolidineacetic Acid is an impurity of Pivmecillinam (P550700), an orally active prodrug of Amdinocillin (A576300), an broad spectrum penicillin antibiotic that binds specifically to penicillin binding protein 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 72584-25-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H35N3O6S, Molecular Weight: 457.58. US Biological Life Sciences. | Worldwide |
| [2R-[2α(S*),4β]]-4-[[(2,2-Dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-2-thiazolidineacetic Acid | Pivmecillinam EP Impurity B is an impurity of Pivmecillinam, which is an orally active prodrug of the broad-spectrum penicillin antibiotic Mecillinam. Synonyms: Pivmecillinam Impurity B; [2R-[2α(S*),4β]]-4-[[(2,2-Dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-2-thiazolidineacetic Acid; 2-Thiazolidineacetic acid, 4-[[(2,2-dimethyl-1-oxopropoxy)methoxy]carbonyl]-α-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-5,5-dimethyl-, [2R-[2α(S*),4β]]-. CAS No. 72584-25-9. Molecular formula: C21H35N3O6S. Mole weight: 457.58. | |
| (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid | (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 129605-53-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H32N2O5, Molecular Weight: 476.56. US Biological Life Sciences. | Worldwide |
| [2S-[2α,5α,6 β (S*) ] ] -6- [ [ (4-Hydroxyphenyl) [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid | [2S-[2α,5α,6 β (S*) ] ] -6- [ [ (4-Hydroxyphenyl) [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo [3. 2. 0] heptane-2-carboxylic Acid is an impurity in the synthesis of N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt, which is an impurity of Amoxicillin (A634235); a semi-synthetic antibiotic related to Penicillin (P233500). Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H23N4NaO9S. US Biological Life Sciences. | Worldwide |
| [2S-[2α , 5α , 6β (S*) ]]-6-[[ (4-Hydroxyphenyl) [[[ (4-nitrophenyl) methoxy]carbonyl]amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt | | |
| (2S, 3R)-2- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methyl)amino)-3- (tert-butoxy)butanoic Acid | (2S, 3R)-2- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl) (methyl)amino)-3- (tert-butoxy)butanoic Acid is a Threonine derivative that has been used for the preparation of antifungal cyclic depsipeptide petriellin. Group: Biochemicals. Grades: Highly Purified. CAS No. 117106-20-4. Pack Sizes: 2.5g, 25 g. Molecular Formula: C24H29NO5, Molecular Weight: 411.49. US Biological Life Sciences. | Worldwide |
| (2S,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-hydroxy-3-(p-tolyl)propanoic acid | Synonyms: N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-3-p-tolyl-propionic acid. CAS No. 959576-02-4. Molecular formula: C25H23NO5. Mole weight: 417.45. | |
| (2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxycarbonyl propanoyl ] azetidine-2-carboxyl ic acid tert-butyl ester | (2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxycarbonyl propanoyl ] azetidine-2-carboxyl ic acid tert-butyl ester. Group: Biochemicals. Alternative Names: (a-S, 2S) -a-[[ (3S) -3- (Acetyloxy) -4-methoxy-1, 4-dioxobutyl]amino]-2-[ (1, 1-dimethylethoxy) carbonyl]-gamma-oxo-1-azetidinebutanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 201283-56-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H36N2O10. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxythiocarbonyl propanoyl ] azetidine-2-thiocarboxyl ic acid tert-butyl ester | (2S, 3S, 3''S) -N- [3- (3-Acetoxy-3-methoxycarbonyl propanamido) -3-tert-butoxythiocarbonyl propanoyl ] azetidine-2-thiocarboxyl ic acid tert-butyl ester. Group: Biochemicals. Alternative Names: (a-S, 2S) -a-[[ (3S) -3- (Acetyloxy) -4-methoxy-4-oxo-1-thioxobutyl]amino]-2-[ (1, 1-dimethylethoxy) carbonyl]-gamma-thioxo-1-azetidinebutanoic acid. Grades: Highly Purified. CAS No. 201283-57-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H36N2O8S2. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 3''S) -N- [3- (3-acetoxy-3-methoxycarbonyl propanamino) -3-tert-butoxycarbonyl propanyl ] azetidine-2-carboxyl ic acid tert-butyl ester | (2S, 3S, 3''S) -N- [3- (3-acetoxy-3-methoxycarbonyl propanamino) -3-tert-butoxycarbonyl propanyl ] azetidine-2-carboxyl ic acid tert-butyl ester. Group: Biochemicals. Alternative Names: (a-S, 2S) -a-[[ (3S) -3- (Acetyloxy) -4-methoxy-4-oxobutyl]amino]-2-[ (1, 1-dimethylethoxy) carbonyl]-1-azetidinebutanoic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 344299-89-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H40N2O8. US Biological Life Sciences. | Worldwide |
| 2S, 3S, 5S-2-Amino-5- [N- [ [ (5-thiozolyl) methoxy] carbonyl] amino] -1, 6-diphenyl-3-hydroxyhexane | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S,3S,5S)-5-Amino-2-(N-((5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane | (2S,3S,5S)-5-Amino-2-(N-((5-thiazolyl)-methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2S,3S,5S-5-AMINO-2-[N-[[(5-THIAZOLYL)METHOXY]CARBONYL]AMINO]-1,6-DIPHENYL-3-HYDROXYHEXANE. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 144164-11-4. Molecular formula: C23H27N3O3S. Mole weight: 425.54. Purity: 0.96. IUPACName: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-amino-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate. Density: 1.251g/cm³. Product ID: ACM144164114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2S, 3S, 5S-5-Amino-2- [N- [ [ (5-thiozolyl) methoxy] carbonyl] amino] -1, 6-diphenyl-3-hydroxyhexane | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2S)-6-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid | Synonyms: (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoicacid; FMOC-LYS-OH; 105047-45-8; Fmoc-L-lysine; FMOC-L-LYS-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoicacid. Grades: 95%. CAS No. 105047-45-8. Molecular formula: C21H24N2O4. Mole weight: 368.4263. | |
| 3-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]propanoic acid | 3-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1549459-19-9. Molecular formula: C14H25NO5. Mole weight: 287.352. Purity: >99%. Product ID: PR1549459199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grades: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| 4,4'-(((carbonylbis(azanediyl))bis(3-chloro-4,1-phenylene))bis(oxy))bis(7-methoxyquinoline-6-carboxamide) | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 1,3-bis(4-(6-carbamoyl-7-methoxyquinolin-4-yloxy)-2-chlorophenyl)urea; 4,4'-[Carbonylbis[imino(3-chloro-4,1-phenylene)oxy]]bis[7-methoxy-6-quinolinecarboxamide]; Lenvatinib Impurity 04. CAS No. 2143930-75-8. Molecular formula: C35H26Cl2N6O7. Mole weight: 713.52. | |
| 4- [4-Fluoro-3- [ (4-methoxypiperidin-1-yl) carbonyl] benzyl] phthalazin-1 (2H) -one | 4- [4-Fluoro-3- [ (4-methoxypiperidin-1-yl) carbonyl] benzyl] phthalazin-1 (2H) -one. Group: Biochemicals. Alternative Names: 4- [ [4-Fluoro-3- [ (4-methoxy-1-piperidinyl) carbonyl] phenyl] methyl] -1 (2H) -phthalazinone. Grades: Highly Purified. CAS No. 1174043-16-3. Pack Sizes: 5mg. Molecular Formula: C22H22FN3O3, Molecular Weight: 395.43. US Biological Life Sciences. | Worldwide |
| 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester | 4-[[5-[[ (Cyclopentyloxy) carbonyl]amino]-1-methyl-1H-indol-3-yl]methyl]-3-methoxy-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 107754-19-8. Pack Sizes: 10mg. Molecular Formula: C25H28N2O5, Molecular Weight: 436.5. US Biological Life Sciences. | Worldwide |
| 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid | 4-(((9H-Fluoren-9-yl)methoxy)carbonyl)-1-benzoylpiperazine-2-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| [4-({{(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-pyran-4-yl]acetic acid | [4-({{(9H-Fluoren-9-yl)methoxy]carbonyl}amino)tetrahydro-2H-pyran-4-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9H-Fluoren-9-yl)methyl [4-(carboxymethyl)tetrahydro-2H-pyran-4-yl]carbamate, 4-Amino-4-(carboxymethyl)tetrahydro-2H-pyran, N-FMOC protected. Product Category: Heterocyclic Organic Compound. CAS No. 946716-25-2. Molecular formula: O1CCC(CC(=O)O)(NC(=O)OCC2c3c(cccc3)c3c2cccc3)CC1. Mole weight: 381.4257. Purity: 0.96. IUPACName: 2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)oxan-4-yl]acetic acid. Canonical SMILES: C1COCCC1(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM946716252. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)OXAN-4-YL]ACETIC ACID. | |
| 4-Nitrophenyl-methoxycarbonylamino Amoxicillin | 4-Nitrophenyl-methoxycarbonylamino Amoxicillin is an intermediate used in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[ (4-hydroxyphenyl) [[[ (4-nitrophenyl) methoxy]carbonyl]amino]acetyl]amino]-3, 3-dimethyl-7-oxo-, [2S-[2α,5α,6β(S*)]]-; [2S-[2α , 5α , 6β (S*) ]]-6-[[ (4-Hydroxyphenyl) [[[ (4-nitrophenyl) methoxy]carbonyl]amino]acetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid. Grades: ≥90%. CAS No. 109880-73-1. Molecular formula: C24H24N4O9S. Mole weight: 544.53. | |
| 4-Nitrophenyl-methoxycarbonylamino N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt | 4-Nitrophenyl-methoxycarbonylamino N-(Penicillan-6-yl) Open Ring Amoxicillinamide Disodium Salt is an intermediate in the synthesis of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: Disodium (2S, 5R, 6R) -6-{[ (2R) -2-[ (2R, 4S) -4-carboxylato-5, 5-dimethyl-1, 3-thiazolidin-2-yl]-2-{[ (4-hydroxyphenyl) ({[ (4-nitrobenzyl) oxy]carbonyl}amino) acetyl]amino}acetyl]amino}-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6- [ [ (2R) -2- [ (2R, 4S) -4-carboxy-5, 5-dimethyl-2-thiazolidinyl] -2- [ [2- (4-hydroxyphenyl) -2- [ [ [ (4-nitrophenyl) methoxy] carbonyl] amino] acetyl] amino] acetyl] amino] -3, 3-dimethyl-7-oxo-, sodium salt, (2S,5R,6R)- (1:2). Molecular formula: C32H34N6Na2O12S2. Mole weight: 804.75. | |
| 4-Pyridinecarboxylicacid,5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy- | 4-Pyridinecarboxylicacid,5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(TERT-BUTOXYCARBONYLAMINO)-2-METHOXYPYRIDINE-4-CARBOXYLIC ACID;5-(tert-Butoxycarbonylamino)-2-methoxypyridine-4-carboxylicacid;5-(tert-Butoxycarbonyl)-2-methoxyisonicotinic acid;5-(tert-Butoxycarbonylamino)-2-methoxypyridine-4-carboxylic acid ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 183741-86-8. Molecular formula: C12H16N2O5. Mole weight: 268.27. Purity: 0.96. IUPACName: 2-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NC1=CN=C(C=C1C(=O)O)OC. Density: 1.288g/cm³. Product ID: ACM183741868. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-{[(tert-butoxy)carbonyl]amino}-2-methoxypyridine-4-carboxylic acid. | |
| 5-Chloro-3-[n-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester | 5-Chloro-3-[n-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-3-[N-(methoxy-carbonyl-methyl)sulfamoyl]-2-thiophene carboxylic acid methyl ester;5-Chloro-3-[N-(Methoxycarbonyl-N-Methylsulfamoyl]-Thiophene-2-Carboxylic Acid Methyl Ester;5-Chloro-3-[N-(methoxycarbonyl-N-methylsulfamoyl]-thiophene-2-carboxylic. Product Category: Heterocyclic Organic Compound. CAS No. 70374-38-8. Molecular formula: C10H12ClNO6S2. Mole weight: 341.79. Product ID: ACM70374388. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 5-chloro-3-[[(2-methoxy-2-oxoethyl)amino]sulfonyl]-2-thiophenecarboxylate. | |
| 5-Chloro-4-methoxythiophene-3-carbonyl-chloride | 5-Chloro-4-methoxythiophene-3-carbonyl-chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-4-METHOXYTHIOPHENE-3-CARBONYL CHLORIDE;2-Chloro-3-methoxythiophene-4-carbonyl chloride;3-Thiophenecarbonyl chloride, 5-chloro-4-methoxy- (9CI);5-CHLORO-4-METHOXYTHIOPHENE-3-CARBONYLCH. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 175137-49-2. Molecular formula: C6H4Cl2O2S. Mole weight: 211.07. Density: 1.494g/cm³. Product ID: ACM175137492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-?chloro-?N-? [2-? [4-? [ [ [ [ (trans-?4-?hydroxycyclohexyl) ?amino] ?carbonyl] ?amino] ?sulfonyl] ?phenyl] ?ethyl] ?-?2-?methoxy-Benzamide | A metabolite of Glyburide which is used as an antidiabetic. Synonyms: 4-Hydroxyglibenclamide; rac trans-4-Hydroxy Glyburide; 23155-00-2; rac cis-4-Hydroxy Glyburide; 23155-04-6; 132054-81-0; trans-4-Hydroxyglyburide; 4-trans-Hydroxyglibenclamide; 4-trans-Hydroxy-glibenclamide; 4-Hydroxyglyburide, trans-; 4-trans-Hydroxycyclohexyl Glyburide; 8J8OD7PL2J; rac-trans-4-hydroxy Glyburide; 5-chloro-N-[2-[4-[ (4-hydroxycyclohexyl) carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide; cis-5-Chloro-N-[2-[4-[[[[(4-hydroxycyclohexyl); aMino] carbonyl] aMino] sulfonyl] phenyl] ethyl] -2-MethoxybenzaMide; 5-Chloro-N- (4- (N- ( (4-hydroxycyclohexyl) carbamoyl) sulfamoyl) phenethyl) -2-methoxybenzamide. CAS No. 23155-00-2. Molecular formula: C23H28ClN3O6S. Mole weight: 510. | |
| 6-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]hexanoic acid | 6-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]hexanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H31NO5. Mole weight: 329.4317. Purity: >99%. Product ID: PR01125. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide | [[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide is used in the synthesis of Nitrocefin, which is a chromogenic cephalosporin substrate routinely used to detect the presence of beta-lactamase enzymes produced by various microbes. Synonyms: Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide (1:1); Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide. Grades: 98%. CAS No. 828919-19-3. Molecular formula: C40H36IN2O5PS2. Mole weight: 846.73. | |
| 7-Methoxycoumarin-3-carbonyl azid | 7-Methoxycoumarin-3-carbonyl azid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1-Benzopyran-3-carbonylazide, 7-methoxy-2-oxo-. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 97632-67-2. Molecular formula: C11H7N3O4. Mole weight: 220.18. Purity: 97%+. Product ID: ACM97632672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]octanoic acid | 8-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]octanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H35NO5. Mole weight: 357.4849. Purity: >99%. Product ID: PR01103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid | 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50307441, 369403-24-7, AC1LOR3L, SureCN5880968, AKOS015996507, AB12417, 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic Acid, AK-83978, FMOC-8-AMINO-1,4-DIOXA-SPIRO[4,5]DECANE-8-CARBOXYLIC ACID, N-FMOC-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYL CARBOXYLIC ACID, 8-(FMOC-AMINO)-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, 8-[(fluoren-9-ylmethoxy)carbonylamino]-1,4-dioxaspiro[4.5]decane-8-carboxylic acid, N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-4-(ETHYLENE KETAL)CYCLOHEXYLCARBOXYLIC ACID, 1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID, 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO], 8-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-1,4-DIOXASPIRO[4.5]DECANE-8-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 369403-24-7. Molecular formula: C24H25NO6. Mole weight: 423.5. Purity: 0.95. IUPACName: 8-(9H-fluoren-9-ylmethoxycarbonylamino)-1,4-dioxaspiro[4.5]decane-8-carboxylic acid. Product ID: ACM369403247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-,(2E)-2-butenedioate | Acetamide,2-cyano-N-[(ethylamino)carbonyl]-2-(methoxyimino)-,(2E)-2-butenedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cymoxanil fumarate; Acetamide,2-cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-,(2E)-2-butenedioate (1:?); 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide,fumarate; Acetamide,2-cyano-N-((ethylamino)carbonyl)-2-(methoxyimino)-,(2E)-2-butenedioate. Product Category: Heterocyclic Organic Compound. CAS No. 65122-15-8. Molecular formula: C11H14N4O7. Mole weight: 314.25146. Purity: 0.96. IUPACName: (E)-but-2-enedioic acid; (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide. Product ID: ACM65122158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid,[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methoxy-(9ci) | Acetic acid,[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (RS)-Fmoc-alpha-methoxyglycine, 156059-09-5, MolPort-003-725-420, AKOS015837349, RTR-006535, TR-006535, FT-0679735, I14-26591, {[(9H-fluoren-9-ylmethoxy)carbonyl]amino}(methoxy)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 156059-09-5. Molecular formula: C18H17NO5. Mole weight: 327.33. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methoxyacetic acid. Canonical SMILES: COC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM156059095. Alfa Chemistry ISO 9001:2015 Certified. | |
| (α S, γ S) -4-Methoxy-3- (3-methoxypropoxy) -γ - (1-methylethyl) -α - [ [ (phenylmethoxy) carbonyl] amino] benzenepentanethioic Acid S-2-Pyridinyl Ester | Intermediate in the preparation of Aliskiren. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid | (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900811-41-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H37NO7. US Biological Life Sciences. | Worldwide |
| (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid methyl ester | (a-S, gamma-S) -4-Methoxy-3- (3-methoxypropoxy) -gamma- (1-methylethyl) -a- [ [ (phenylmethoxy) carbonyl] amino] benzenepentanoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 900811-40-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H39NO7. US Biological Life Sciences. | Worldwide |
| Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy- | Benzeneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-DL-(2-methoxyphenyl)glycine, 179417-69-7, [(tert-butoxycarbonyl)amino](2-methoxyphenyl)acetic acid, SCHEMBL265969, (2R)-[(tert-butoxycarbonyl)amino](2-methoxyphenyl)ethanoic acid, (2S)-[(tert-butoxycarbonyl)amino](2-methoxyphenyl)ethanoic acid, KRHZKJYHTQGZGS-UHFFFAOYSA-N, MolPort-003-983-269, AKOS013463976, RTR-008234, TR-008234, FT-0679745, EN300-79089, Z-1754, I14-41099, tert-Butoxycarbonylamino-(2-methoxy-phenyl)-acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 179417-69-7. Molecular formula: C14H19NO5. Mole weight: 281.3. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C1=CC=CC=C1OC)C(=O)O. Product ID: ACM179417697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]- | Benzoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]methylamino]-, 120467-46-1, ACMC-1C5T4, CTK4B1887, AKOS015837099, AG-D-44701, I01-13100, FMOCNMETHYLANTHRANILICACID;FMOCNME2ABZOH;FMOC2METHYLAMINOBENZOICACID. Product Category: Heterocyclic Organic Compound. CAS No. 120467-46-1. Molecular formula: C23H19NO4. Mole weight: 373.4. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonyl)-2-(methylamino)benzoic acid. Canonical SMILES: CN(C1=CC=CC=C1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Product ID: ACM120467461. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}(METHYL)AMINO)BENZOIC ACID. | |
| Benzoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-,methyl ester | Benzoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 4-(METHOXYCARBONYL)-3-METHOXYPHENYLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 883555-08-6. Molecular formula: C14H19NO5. Mole weight: 281.3. Purity: 0.96. IUPACName: methyl 2-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)OC)OC. Product ID: ACM883555086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-,phenylmethyl ester,monohydrochloride,(S)-(9ci) | Carbamic acid,[4-[(aminoiminomethyl)amino]-1-[[(4-methoxy-2-naphthalenyl)amino]carbonyl]butyl]-,phenylmethyl ester,monohydrochloride,(S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ARGININE-4M-BETANA HCL. Product Category: Heterocyclic Organic Compound. CAS No. 78117-09-6. Molecular formula: C25H29N5O4.ClH. Mole weight: 499.99. Purity: 0.96. IUPACName: benzylN-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]carbamate;hydrochloride. Canonical SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)C(CCCN=C(N)N)NC(=O)OCC3=CC=CC=C3.Cl. Product ID: ACM78117096. Alfa Chemistry ISO 9001:2015 Certified. | |
| disodium 2-[4-[[1-[[(2-methoxy-5-methyl-4-sulphonatophenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-6-methylbenzothiazole-7-sulphonate | disodium 2-[4-[[1-[[(2-methoxy-5-methyl-4-sulphonatophenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-6-methylbenzothiazole-7-sulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 2-[4-[[1-[[(2-methoxy-5-methyl-4-sulphonatophenyl)amino]carbonyl]-2-oxopropyl]azo]phenyl]-6-methylbenzothiazole-7-sulphonate;Direct Yellow 157;C.I. Direct yellow 157;disodium 2-[4-[[1-[[(2-methoxy-5-methyl-4-sulphonatophenyl) amino]carbonyl]-2-o. Product Category: Direct Dyes. CAS No. 72705-26-1. Molecular formula: C26H22N4Na2O9S3. Mole weight: 676.64. Product ID: ACM72705261. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 276-771-4. | |
| Fmoc-4-(tert-butoxycarbonylmethoxy)-L-phenylalanine | Synonyms: Fmoc-4-(Boc-methoxy)-L-phenylalanine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(2-(tert-butoxy)-2-oxoethoxy)phenyl)propanoic acid. Grades: ≥ 99% (Chiral HPLC). CAS No. 181951-92-8. Molecular formula: C30H31NO7. Mole weight: 517.6. | |
| Fmoc-Lys(4,5-dimethoxy-2-nitro-benzyloxycarbonyl)-OH | Fmoc-L-Lys(Nvoc)-OH is a lysine derivative compatible with solid-phase peptide synthesis (SPPS). Uses: Photocaged amino acids such as these are useful in the synthesis of photocleavable chemical tools for spatial and temporal control over released molecules in biological applications. Additional or Alternative Names: (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-6-((4,5-dimethoxy-2-nitrobenzyloxy)carbonylamino)hexanoic acid, N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(((4,5-dimethoxy-2-nitrobenzyl)oxy)carbonyl)-L-lysine, Lysine with photoremovable NVOC, Photocaged amino acid, Photocleavable lysine derivative. Product Category: Amino Acids. CAS No. 150571-28-1. Molecular formula: C31H33N3O10. Mole weight: 607.6. IUPACName: (2S)-6-[(4,5-dimethoxy-2-nitrophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: COC1=C(C=C(C(=C1)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)[N+](=O)[O-])OC. Density: 1.326±0.06 g/cm3. Product ID: ACM150571281. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-methyl-,(3S)- | Hexanoic acid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-5-methyl-,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-L-beta-homoleucine, Fmoc-beta-Homoleu-OH, 47946_FLUKA, FL725-1, (S)-3-(Fmoc-amino)-5-methylhexanoic acid, 193887-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 193887-44-4. Molecular formula: C22H25NO4. Mole weight: 367.44. Purity: 0.96. IUPACName: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid. Canonical SMILES: CC(C)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Density: 1.188g/cm³. Product ID: ACM193887444. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3S)-3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-5-METHYLHEXANOIC ACID. | |
| L-Histidine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-[(4-methylphenyl)sulfonyl]- | L-Histidine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-[(4-methylphenyl)sulfonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-His(Tos)-OH, 112380-10-6, PubChem18932, SureCN1738812, CTK8E9958, MolPort-003-934-155, AKOS015892635, AK130131, TL8006123, FT-0642745, ST51052631, Nalpha-Fmoc-Nim-4-toluenesylfonyl-L-histidine, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-tosyl-1H-imidazol-4-yl)propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 112380-10-6. Molecular formula: C28H25N3O6S. Mole weight: 531.58. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]propanoic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(N=C2)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Density: 1.4g/cm³. Product ID: ACM112380106. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4"-methoxy-phenyl)-2'-oxazo | N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4"-methoxy-phenyl)-2'-oxazo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stain 7-I , N-(3-Succinimidyloxy-carbonyl-phenyl)-methyl-4-(5'-(4''-methoxy-phenyl)-2'-oxazolyl)-pyridinium bromide. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 155862-95-6. Molecular formula: C27H22BrN3O6. Mole weight: 564.38. Purity: 95%+. Product ID: ACM155862956-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[3-(Succinimidyloxycarbonyl)benzyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. | |
| N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide | N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide;pigment red 269;2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-2-methoxy-5-(phenylamino)carbonylphenylazo-;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide;DPPOrangeRTP;C.I. Pigment Red 238;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-[2-methoxy-5-(phenylcarbamoyl)phenylazo]-2-naphthamide;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxy-5-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 67990-05-0. Molecular formula: C32H25ClN4O5. Mole weight: 581.0177. Product ID: ACM67990050. Alfa Chemistry ISO 9001:2015 Certified. | |
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