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| Product | Description | |
|---|---|---|
| (1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene | (1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene. Group: Biochemicals. Alternative Names: Carreira Diene. Grades: Highly Purified. CAS No. 948594-95-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H30O. US Biological Life Sciences. |  Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]propyl]carbamic Acid tert-Butyl Ester-d9 | 2H Labeled Compounds. CAS No. 1146967-63-6. Molecular formula: C25H28D9N3O5S. Mole weight: 500.7. Catalog: ACM1146967636. |  |
| {[(1S,2R)-1-Benzyl-2-hydroxy-3-[isobutyl-(4-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester | A intermediate in the synthesis of Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene | (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene. Group: Biochemicals. Alternative Names: Carreira Diene. Grades: Highly Purified. CAS No. 862499-50-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl [ (1S, 2R) -1-Benzyl-2-hydroxy-3- (isobutylamino) propyl]carbamate | tert-Butyl [ (1S, 2R) -1-Benzyl-2-hydroxy-3- (isobutylamino) propyl]carbamate. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 160232-08-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Benzylidene isobutyryl acetanilide | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)PENTANAMIDE;2-Benzylidene isobutyryl acetanilide;2-BENZYLIDENE-N-PHENYL-ISOBUTYLOYLACETAMIDE;2-Benylidine isobutyryl acetanilide;4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)-PENTAN;2-Isobutyryl-N-phenyl-3-phenyla. CAS No. 125971-57-5. Molecular formula: C19H19NO2. Mole weight: 293.36. Appearance: White Solid. Purity: 0.96. IUPACName: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide. Density: 1.151 g/cm³. Catalog: ACM125971575. | |
| [2R-(2α,5α,10a β,10bα)]-[Octahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-carbamic Acid | Used in the synthesis of Ergot alkaloids. Group: Biochemicals. Alternative Names: (2R,5S,10aS,10bS)-Octahydro-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-2-carbamic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 24177-09-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [Ala5, beta-Ala8]-Neurokinin A (4-10) | It is a potent and selective agonist of NK-2 receptor. Synonyms: L-alpha-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-L-methioninamide; L-Methioninamide, L-α-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-β-alanyl-L-leucyl-; (5S,8S,15S,18S,21S,24S)-24-Amino-18-benzyl-5-carbamoyl-8-isobutyl-15-isopropyl-21-methyl-7,10,14,17,20,23-hexaoxo-2-thia-6,9,13,16,19,22-hexaazahexacosan-26-oic acid; Asp-Ala-Phe-Val-β-Ala-Leu-Met-NH2; [ala5,β-ala8]-α-neurokinin fragment 4-10. Grades: ≥95%. CAS No. 127633-71-0. Molecular formula: C35H56N8O9S. Mole weight: 764.93. |  |
| Albonoursin | It is produced by the strain of Streptomyces noursei and Str. albus var fungatus. It has the activity of anti-gram-positive bacteria and some gram-negative bacteria. Synonyms: Albonoursine; Albonursin; cyclo(DeltaPhe-DeltaLeu); 3-Benzylidene-6-isobutylidene-2,5-dioxopiperazine; cyclo(dehydroleucyl-dehydrophenylalanyl); CHEBI:71609; 2,5-Piperazinedione, 3-(2-methylpropylidene)-6-(phenylmethylene)-, (Z,Z)-. Grades: 99%. CAS No. 1222-90-8. Molecular formula: C15H16N2O2. Mole weight: 256.30. | |
| Amylin (14-20) (human) | The formation of amyloid deposits by IAPP can play a central role in the pathogenesis of type 2 diabetes. In addition to the amyloidogenic 20-29 region, the NFLVHSS domain (IAPP 14-20) tends to aggregate and seems to be involved in plaque formation. Synonyms: H-Asn-Phe-Leu-Val-His-Ser-Ser-OH; L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-serine; (2S,5S,8S,11S,14S,17S,20S)-8-((1H-imidazol-4-yl)methyl)-20,22-diamino-17-benzyl-2,5-bis(hydroxymethyl)-14-isobutyl-11-isopropyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18-hexaazadocosan-1-oic acid. Grades: ≥95%. CAS No. 121341-77-3. Molecular formula: C36H54N10O11. Mole weight: 802.89. | |
| (Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-676) | (Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-676), a peptide substrate used to determine β-secretase activity, corresponds to the 'Swedish' Lys-Met/Asn-Leu (K670N/M671L) mutation of the amyloid precursor protein (APP) β-secretase cleavage site. Synonyms: (Asn670,Leu671)-APP770 (667-676); H-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Arg-OH; L-seryl-L-alpha-glutamyl-L-valyl-L-asparagyl-L-leucyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginine; (6S,9S,12S,15S,18S,21S,24S,27S,30S)-1-amino-24-(2-amino-2-oxoethyl)-30-((S)-2-amino-3-hydroxypropanamido)-9-benzyl-12-(2-carboxyethyl)-18-(carboxymethyl)-1-imino-21-isobutyl-27-isopropyl-15-methyl-8,11,14,17,20,23,26,29-octaoxo-2,7,10,13,16,19,22,25,28-nonaazadotriacontane-6,32-dicarboxylic acid. Grades: ≥90%. CAS No. 186142-28-9. Molecular formula: C50H78N14O19. Mole weight: 1179.24. | |
| β-Bag Cell Peptide (Aplysia californica) | β-Bag Cell Peptide (Aplysia californica) is a peptide hormone of the Californian sea hare. Synonyms: β-Bag Cell Factor; H-Arg-Leu-Arg-Phe-His-OH; H-RLRFH-OH; L-arginyl-L-leucyl-L-arginyl-L-phenylalanyl-L-histidine; N-[(2S,5S,8S,11S)-11,16-Diamino-2-benzyl-5-(3-carbamimidamidopropyl)-1,4,7,10-tetrahydroxy-16-imino-8-isobutyl-3,6,9,15-tetraazahexadeca-3,6,9-trien-1-ylidene]-L-histidine. Grades: ≥95%. CAS No. 109024-47-7. Molecular formula: C33H53N13O6. Mole weight: 727.86. | |
| Boc-MLF | Boc-MLF is a formyl peptide receptor 1 (FPR1) antagonist. Synonyms: Boc-Met-Leu-Phe-OH; CHEMBL1770296;(6S,9S,12S)-12-Benzyl-9-Isobutyl-2,2-Dimethyl-6-(2-(Methylthio)Ethyl)-4,7,10-Trioxo-3-Oxa-5,8,11-Triazatridecan-13-Oic Acid. Grades: ≥ 95% (HPLC). CAS No. 67247-12-5. Molecular formula: C25H39N3O6S. Mole weight: 509.66. | |
| Caffezomib Impurity 58 | Caffezomib Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((4S,7S,10S,13S)-10-benzyl-7-isobutyl-15-methyl-13-((R)-2-methyloxirane-2-carbonyl)-2,5,8,11-tetraoxo-4-phenethyl-3,6,9,12-tetraazahexadecyl)morpholine 4-oxide. CAS No. 1672698-96-2. Molecular Formula: C40H57N5O8. Mole Weight: 735.91. Catalog: APB1672698962. |  |
| Caffezomib Impurity 59 | Caffezomib Impurity 59. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((2S,5S,8S,11S)-5-benzyl-8-isobutyl-14-morpholino-4,7,10,13-tetraoxo-2,11-diphenethyl-3,6,9,12-tetraazatetradecanamido)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pentanamide. Molecular Formula: C65H88N8O10. Mole Weight: 1141.44. Catalog: APB04723. | |
| CEP-14513 | CEP-14513 is a ALK inhibitor. It shows ALK inhibitory activity in both in vitro enzymatic assay (IC50 = 5 nM) and cell-based assays of ALK tyrosine phosphorylation (IC50 = 30 nM). Synonyms: CEP14513; CEP 14513; CEP-14513. 13-isobutyl-4-methyl-6-oxo-2,4,6,7,8,13-hexahydro-1H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-10-yl 4-(dimethylamino)benzylcarbamate. Grades: 98%. CAS No. 856693-04-4. Molecular formula: C34H36N6O3. Mole weight: 576.69. | |
| isobutylamine N-monooxygenase | The enzyme, characterized from the bacterium Streptomyces viridifaciens, is part of a two component system that also includes a flavin reductase, which provides reduced flavin mononucleotide for this enzyme. The enzyme, which is involved in the biosynthesis of the azoxy antibiotic valanimycin, has a similar activity with either FMNH2 or FADH2. It exhibits broad specificity, and also accepts n-propylamine, n-butylamine, sec-butylamine and benzylamine. Group: Enzymes. Synonyms: vlmH (gene name). Enzyme Commission Number: EC 1.14.14.30. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0928; isobutylamine N-monooxygenase; EC 1.14.14.30; vlmH (gene name). Cat No: EXWM-0928. |  |
| LAC2-IBCA | Synonyms: [1-(Benzyl-methyl-carbamoyl)-2-methoxy-ethyl]-carbamic acid isobutyl ester. Grades: > 95%. Molecular formula: C16H24N2O4. Mole weight: 308.38. | |
| Leminoprazole | Heterocyclic Organic Compound. Alternative Names: Leminoprazole, Leminon, Leminoprazole (INN), CID65881, NC-1300-O-3, D05906, (+-) -2- ( (o- (Isobutylmethylamino) benzyl) sulfinyl) benzimidazole, 104340-86-5. CAS No. 104340-86-5. Molecular formula: C19H23N3OS. Mole weight: 341.47 g/mol. Purity: 0.96. IUPACName: 2-(1H-benzimidazol-2-ylsulfinylmethyl)-N-methyl-N-(2-methylpropyl)aniline. Canonical SMILES: CC (C)CN (C)C1=CC=CC=C1CS (=O)C2=NC3=CC=CC=C3N2. Density: 1.25g/cm³. Catalog: ACM104340865. | |
| [Lys5,?MeLeu9,?Nle10]?-?Neurokinin A (4-10) Fragment | [Lys5,MeLeu9,Nle10]-Neurokinin A (4-10) Fragment is a neurokinin A derivative. It is an NK2 agonist with IC50 value of 6.1 nM. It can induce contraction in smooth muscle cells of rodents. Synonyms: (3S,6S,9S,12S,18S,21S)-3-Amino-6-(4-aminobutyl)-9-benzyl-21-carbamoyl-18-isobutyl-12-isopropyl-17-methyl-4,7,10,13,16,19-hexaoxo-5,8,11,14,17,20-hexaazapentacosan-1-oic acid. Grades: ≥95% by HPLC. CAS No. 137565-28-7. Molecular formula: C39H65N9O9. Mole weight: 804. | |
| Neurokinin A (4-10) | Neurokinin A (4-10), an endogenous neuromodulatory peptide formerly known as substance K, is an atachykinin NK2 receptor agonist. Synonyms: H-Asp-Ser-Phe-Val-Gly-Leu-Met-NH2; L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide; (5S,8S,14S,17S,20S,23S)-23-amino-17-benzyl-5-carbamoyl-20-(hydroxymethyl)-8-isobutyl-14-isopropyl-7,10,13,16,19,22-hexaoxo-2-thia-6,9,12,15,18,21-hexaazapentacosan-25-oic acid. Grades: 98%. CAS No. 97559-35-8. Molecular formula: C34H54N8O10S. Mole weight: 766.91. | |
| N-Formyl-Met-Leu-Phe-Lys | N-Formyl-Met-Leu-Phe-Lys is a potent and selective agonist of FPR1. Synonyms: Fmlfk; For-Met-Leu-Phe-Lys-OH; N-formyl-L-methionyl-L-leucyl-L-phenylalanyl-L-lysine; formyl-MLFK-OH; (5S,8S,11S,14S)-14-(4-aminobutyl)-11-benzyl-5-formamido-8-isobutyl-6,9,12-trioxo-2-thia-7,10,13-triazapentadecan-15-oic acid. Grades: ≥95%. CAS No. 67247-11-4. Molecular formula: C27H43N5O6S. Mole weight: 565.73. | |
| N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys | N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys is a formyl peptide receptor (FPR) agonist. Synonyms: For-Nle-Leu-Phe-Nle-Tyr-Lys-OH; F-chemotactic peptide; N-Formyl-NLE-LF-NLE-YK; N-formyl-L-norleucyl-L-leucyl-L-phenylalanyl-L-norleucyl-L-tyrosyl-L-lysine; N-Formyl hexapeptide; (3S,6S,9S,12S,15S,18S)-18-(4-Aminobutyl)-9-benzyl-3,12-dibutyl-15-(4-hydroxybenzyl)-6-isobutyl-1,4,7,10,13,16-hexaoxo-2,5,8,11,14,17-hexaazanonadecan-19-oic acid. Grades: ≥95% by HPLC. CAS No. 71901-21-8. Molecular formula: C43H65N7O9. Mole weight: 824.02. | |
| (S)-1-N-Cbz-2-isobutylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-CBZ-2-ISOBUTYLPIPERAZINE -HCl, 1217679-12-3, MolPort-003-982-262, AKOS015923344, AK-42405, KB-144294, (s)-1-n-cbz-2-isobutylpiperazine hydrochloride, B-2028, (S)-Benzyl 2-isobutylpiperazine-1-carboxylate hydrochloride. CAS No. 1217679-12-3. Molecular formula: C16H25ClN2O2. Mole weight: 312.834900 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate;hydrochloride. Catalog: ACM1217679123. | |
| (S)-4-N-Cbz-2-isobutyl-piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-4-N-CBZ-2-ISOBUTYL-PIPERAZINE hydrochloride, 1253790-03-2, CTK8E1438, AKOS015847069, AK134009, KB-144312, (S)-Benzyl 3-isobutylpiperazine-1-carboxylate hydrochloride. CAS No. 1253790-03-2. Molecular formula: C16H25ClN2O2. Mole weight: 312.834900 [g/mol]. Purity: 0.96. IUPACName: benzyl (3S)-3-(2-methylpropyl)piperazine-1-carboxylate;hydrochloride. Catalog: ACM1253790032. | |
| TAK-448 | TAK-448 is a KISS1R protein agonist as a oligopeptide analog of kisspeptin. In animal model, TAK-448 can stimulate LH/FSH release, whereas continuous sc exposure rapidly down-regulates the pituitary-gonadal axis, with rapid reduction of T levels in a dose-dependent manner. Phase II clinical trials for the treatment of Prostate cancer was discontinued. In Dec 2016, Takeda terminated a phase II trial in Hypogonadism (In adults, In the elderly) in USA because the study did not meet the primary endpoints. Uses: Hypogonadism;prostate cancer. Synonyms: MVT-602; Ac-D-Tyr-D-Trp-Asn-Thr-Phe-azaGly-Leu-Arg(Me)-Trp-NH2; RVT-602; RVT 602; TAK 448; RVT602; TAK448; N-acetyl-D-tyrosyl-(4R)-4-hydroxy-L-prolyl-L-asparaginyl-L-threonyl-L-phenylalanyl-2-azaglycyl-L-leucyl-N5-(imino(methylamino)methyl)-L-ornithyl-L-Tryptophanamide; Istaroxime; (2S,5S,8S,14S,17S,20S)-20-[({(2S,4R)-1-[(2R)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxy-2-pyrrolidinyl}carbonyl)amino]-14-benzyl-17-(1-hydroxyethyl)-2-(1H-indol-3-ylmethyl)-8-isobutyl-5-[3-(N'-methylcarbamimidamido)propyl]-4,7,10,13,16,19-hexaoxo-3,6,9,11,12,15,18-heptaazadocosane-1,22-diamide. Grades: 98%. CAS No. 1234319-68-6. Molecular formula: C58H80N16O14. Mole weight: 1225.36. | |
| TAK-683 | TAK-683 is an investigational peptide derivative of metastin under the development of Millennium. It is a KISS1R protein agonist. Phase I development for prostate cancer was discontinued. Uses: Prostate cancer. Synonyms: TAK-683, TAK 683, TAK683; (S)-2-((R)-2-((R)-2-acetamido-3-(4-hydroxyphenyl)propanamido)-3-(1H-indol-3-yl)propanamido)-N1-((8S,11S,17S,20S,21R)-8-(((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-17-benzyl-21-hydroxy-3-imino-11-isobutyl-10,13,16,19-tetraoxo-2,4,9,12,14,15,18-heptaazadocosan-20-yl)succinamide. Grades: 98%. CAS No. 872719-49-8. Molecular formula: C64H83N17O13. Mole weight: 1298.47. | |
| z-L-Leucine N-carboxyanhydride | Heterocyclic Organic Compound. Alternative Names: Z-L-Leucine N-carboxyanhydride;Z-Leu-NCA;Z-LEUCINE NCA;CBZ-L-LEUCINE N-CARBOXYANHYDRIDE;(S)-benzyl 4-isobutyl-2,5-dioxooxazolidine-3-carboxylate. CAS No. 125814-24-6. Molecular formula: C15H17NO5. Mole weight: 291.301. Catalog: ACM125814246. | |
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