Benzyl Isobutyl Suppliers USA
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Product | Description | |
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(1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene Quick inquiry Where to buy Suppliers range | (1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene. Group: Heterocyclic Organic Compound. Alternative Names: (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-8-METHOXY-1, 8-DIMETHYL-2-(2-METHYLPROPYL)-BICYCLO[2.2.2]OCTA-2, 5-DIENE;(1R, 4R, 8R)CarreiraDOLEFINLigand, (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-dimethylbicyclo[2.2.2]octa-2, 5-diene;(1R, 4R, 8R) Carreira DOLEFIN Ligand. CAS No. 948594-95-4. Molecular formula: C22H30O. Mole weight: 310.473. | |
(1R,4R,8R)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene Quick inquiry Where to buy Suppliers range | (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,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethyl-2-bicyclo[2.2.2]octa-2,5-diene Quick inquiry Where to buy Suppliers range | (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 |
(1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene Quick inquiry Where to buy Suppliers range | (1S,4S,8S)-5-Benzyl-2-isobutyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]octa-2,5-diene. Group: Heterocyclic Organic Compound. Alternative Names: (1S,4S,8S) Carreira DOLEFIN Ligand, (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-dimethylbicyclo[2.2.2]octa-2,5-diene, (1S,4S,8S)--5-Benzyl-8-methoxy-1,8-dimethyl-2-(2 inverted exclamation marka-methylpropyl)-bicyclo[2.2.2]octa-2,5-diene, 862499-50-1. Grades: 96%. CAS No. 862499-50-1. Molecular formula: C22H30O. Mole weight: 310.47. IUPAC Name: (1S,2S,4S)-6-benzyl-2-methoxy-2,4-dimethyl-8-(2-methylpropyl)bicyclo[2.2.2]octa-5,7-diene. Exact Mass: 310.23000. SMILES: CC (C)CC1=CC2C (=CC1 (CC2 (C)OC)C)CC3=CC=CC=C3. InChIKey: ACWLDJOHMGJACE-BDTNDASRSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
[ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | [ (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-nitro-benzenesulfonyl)-amino]-propyl}-carbamic Acid, tert-butyl Ester Quick inquiry Where to buy Suppliers range | 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-BENZENESUL FONYL)-AMINO]-PROPYL}-CARBAMIC ACID, TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | {[(1S,2R) 1 BENZYL 2 HYDROXY 3 [ISOBUTYL (4 NITRO BENZENESUL FONYL) 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 Quick inquiry Where to buy Suppliers range | [ (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 Quick inquiry Where to buy Suppliers range | 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 |
[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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | (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) Quick inquiry Where to buy Suppliers range | 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. | |
Bis(4-(glucopyranosyloxy)benzyl) 2-sec-butylmalate Quick inquiry Where to buy Suppliers range | Bis(4-(glucopyranosyloxy)benzyl) 2-sec-butylmalate. Group: Biobased Products. Alternative Names: (2R)-2-Isobutyl-2-hydroxysuccinic acid bis[4-(β-D-glucopyranosyloxy)benzyl] ester. Grades: 98%. CAS No. 58139-23-4. Product ID: BBC58139234. Molecular formula: C34H46O17. Mole weight: 726.73. IUPAC Name: bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R)-2-hydroxy-2-(2-methylpropyl)butanedioate. Appearance: Solid. Density: 1.470±0.06 g/ml. SMILES: CC (C)C[C@@] (CC (=O)OCC1=CC=C (C=C1)O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@H] (O2)CO)O)O)O) (C (=O)OCC3=CC=C (C=C3)O[C@H]4[C@@H] ([C@H] ([C@@H] ([C@H] (O4)CO)O)O)O)O. | |
Boc-MLF Quick inquiry Where to buy Suppliers range | 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. | |
CEP-14513 Quick inquiry Where to buy Suppliers range | 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. | |
(+)-Darunavir Quick inquiry Where to buy Suppliers range | (+)-Darunavir. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Pharmaceutical Toxicology. Alternative Names: N-[(1R,2S)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3S,3aR,6aS)-hexahydrofuro[2,3-b]Furan-3-yl Carbamic Acid Ester. CAS No. 1399859-60-9. IUPAC Name: [(3aR,4S,6aS)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1R,2S)-3-[(4-aminophenyl)sulfonyl-isobutyl-amino]-1-benzyl-2-hydroxy-propyl]carbamate. Molecular formula: C27H37N3O7S. Mole weight: 547.66. Catalog: APS1399859609. SMILES: CC (C)CN (C[C@H] (O)[C@@H] (Cc1ccccc1)NC (=O)O[C@@H]2CO[C@@H]3OCC[C@H]23)S (=O) (=O)c4ccc (N)cc4. Format: Neat. | |
LAC2-IBCA Quick inquiry Where to buy Suppliers range | Synonyms: [1-(Benzyl-methyl-carbamoyl)-2-methoxy-ethyl]-carbamic acid isobutyl ester. Grades: > 95%. Molecular formula: C16H24N2O4. Mole weight: 308.38. | |
[Lys5,?MeLeu9,?Nle10]?-?Neurokinin A (4-10) Fragment Quick inquiry Where to buy Suppliers range | [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. | |
N-[(1R,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester (Darunavir Impurity) Quick inquiry Where to buy Suppliers range | N-[(1R,2S)-2-Hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester (Darunavir Impurity). Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards. Alternative Names: Darunavir impurity. CAS No. 1005324-46-8. IUPAC Name: tert-butyl N-[(1R,2S)-1-benzyl-2-hydroxy-3-[isobutyl-(4-nitrophenyl)sulfonyl-amino]propyl]carbamate. Molecular formula: C25H35N3O7S. Mole weight: 521.63. Catalog: APS1005324468. SMILES: CC (C)CN (C[C@H] (O)[C@@H] (Cc1ccccc1)NC (=O)OC (C) (C)C)S (=O) (=O)c2ccc (cc2)[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. | |
Neurokinin A (4-10) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
TAK-448 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
tert-Butyl [ (1S, 2R) -1-Benzyl-2-hydroxy-3- (isobutylamino) propyl]carbamate Quick inquiry Where to buy Suppliers range | 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 |
tert-Butyl N-[ (1S, 2R) -1-Benzyl-2-hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]propyl]carbamate Quick inquiry Where to buy Suppliers range | tert-Butyl N-[ (1S, 2R) -1-Benzyl-2-hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]propyl]carbamate. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: tert-Butyl [ (1S, 2R) -1-benzyl-2-hydroxy-3-[isobutyl[ (4-nitrophenyl) sulfonyl]amino]propyl]carbamate, Carbamic acid, [2-hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, [R-(R*,S*)]-,Carbamic acid, N-[(1S,2R)-2-hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, Carbamic acid, [(1S,2R)-2-hydroxy-3-[(2-methylpropyl)[(4-nitrophenyl)sulfonyl]amino]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester (9CI). CAS No. 191226-98-9. Pack Sizes: 25MG. IUPAC Name: tert-butyl N-[(2S,3R)-3-hydroxy-4-[2-methylpropyl-(4-nitrophenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamate. Molecular formula: C25H35N3O7S. Mole weight: 521.63. Catalog: APS191226989. SMILES: CC (C)CN (C[C@@H] (O)[C@H] (Cc1ccccc1)NC (=O)OC (C) (C)C)S (=O) (=O)c2ccc (cc2)[N+] (=O)[O-]. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. |