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| Product | Description | |
|---|---|---|
| Butyl ethyl malonate | Esters. Alternative Names: Propanedioic acid, butyl ethyl ester. CAS No. 17373-84-1. Mole weight: 188.22. Purity: 95%+. IUPACName: 3-O-Butyl 1-O-ethyl propanedioate. Canonical SMILES: CCCCOC(=O)CC(=O)OCC. Density: 1.022 g/mL at 25 °C(lit.). |  |
| [1-(1,4-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1,4-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| [1-(1,5-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1,5-Dimethyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1'-Bicyclohexyl,4-butyl-4'-ethyl- | Other Crystal Monomers. Alternative Names: Ethyl dicyclohexylbutane. CAS No. 1107645-95-3. Molecular formula: C18H34. Mole weight: 250.5. Purity: 99%+. IUPACName: 1-butyl-4-(4-ethylcyclohexyl)cyclohexane. Canonical SMILES: CCCCC1CCC(CC1)C2CCC(CC2)CC. Catalog: ACM1107645953. | |
| [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-(1H-Imidazol-2-yl)-N-Boc-ethanamine. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester ≥96% (HPLC) | [1-(1H-Imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Molecular formula: C40H60N2O8. Mole weight: 696.9g/mol. Appearance: Solid. Purity: 98%+. IUPACName: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCCNC (=O)C (=O)NCCOC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. ECNumber: 274-572-7. Catalog: ACM70331941. | |
| (1,2-Dioxoethylene)bis(iminoethylene) bis(3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate) | DryPowder; DryPowder, PelletsLargeCrystals. Group: Plastic additives. Alternative Names: Antioxidant MD-697. CAS No. 70331-94-1. Product ID: 2-[[2-[2-[3- (3, 5-ditert-butyl-4-hydroxyphenyl) propanoyloxy]ethylamino]-2-oxoacetyl]amino]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 696.9g/mol. Mole weight: C40H60N2O8. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CCC (=O)OCCNC (=O)C (=O)NCCOC (=O)CCC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C40H60N2O8/c1-37 (2, 3)27-21-25 (22-28 (33 (27)45)38 (4, 5)6)13-15-31 (43)49-19-17-41-35 (47)36 (48)42-18-20-50-32 (44)16-14-26-23-29 (39 (7, 8)9)34 (46)30 (24-26)40 (10, 11)12/h21-24, 45-46H, 13-20H2, 1-12H3, (H, 41, 47) (H, 42, 48). OXWDLAHVJDUQJM-UHFFFAOYSA-N. 98%+. |  |
| (1-(2-((Tert-Butyldimethylsilyl)Oxy)Ethyl)-1H-Pyrazol-3-Yl)Boronic Acid | Organosilicic Acid. CAS No. 1257997-25-3. Molecular formula: C11H23BN2O3Si. Purity: 0.95. Catalog: ACM1257997253. | |
| 1-[2-[ (tert-Butyldiphenylsilyl) oxy]ethyl]piperazine | 1-[2-[ (tert-Butyldiphenylsilyl) oxy]ethyl]piperazine. Group: Biochemicals. Alternative Names: 1- [2- [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] ethyl] piperazine. Grades: Highly Purified. CAS No. 887583-71-3. Pack Sizes: 500mg. Molecular Formula: C22H32N2OSi, Molecular Weight: 368.59. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene | 1, 3-Bis-O- (tert-butyldimethylsilyl) calcipotriene. Group: Biochemicals. Alternative Names: (1α,3 β , 5Z, 7E, 22E, 24S) -24-cyclopropyl-1, 3-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-9, 10-Secochola-5, 7, 10 (19) , 22-tetraen-24-ol; ( α S) - α - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro-7a- methyl -1H-inden-1-yl] -1-buten-1-yl] -cyclopropanemethanol. Grades: Highly Purified. CAS No. 112875-61-3. Pack Sizes: 1mg. Molecular Formula: C29H68O3Si2, Molecular Weight: 641.13. US Biological Life Sciences. | Worldwide |
| 1,3-Di-O-tert-butyldimethylsilyl Paricalcitol 18-Aldehyde | Used in the preparation of Paricalcitol. Group: Biochemicals. Alternative Names: (α S, 1R, 3aS, 7aR) -4- [2- [ (3R, 5R) -3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] cyclohexylidene] ethylidene] octahydro-α , 7a-dimethyl-1H-indene-1-acetaldehyde. Grades: Highly Purified. CAS No. 1257126-71-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3-Propanediol,2-butyl-2-ethyl- | OtherSolid; PelletsLargeCrystals. Group: Heterocyclic organic compound. CAS No. 115-84-4. Molecular formula: C9H20O2. Mole weight: 160.25g/mol. Purity: 0.99. IUPACName: 2-butyl-2-ethylpropane-1,3-diol. Canonical SMILES: CCCCC(CC)(CO)CO. ECNumber: 204-111-7. Catalog: ACM115844. | |
| 1,3-Propanediol,2-butyl-2-ethyl- | OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 115-84-4. Product ID: 2-butyl-2-ethylpropane-1,3-diol. Molecular formula: 160.25g/mol. Mole weight: C9H20O2. CCCCC(CC)(CO)CO. InChI=1S/C9H20O2/c1-3-5-6-9(4-2, 7-10)8-11/h10-11H, 3-8H2, 1-2H3. DSKYSDCYIODJPC-UHFFFAOYSA-N. 99%. | |
| 1-(4-(4-(tert-Butyl)phenyl)-4-hydroxybutyl)-4-piperidinecarboxylic Acid Ethyl Ester | 1-(4-(4-(tert-Butyl)phenyl)-4-hydroxybutyl)-4-piperidinecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 1- (4- (4- (tert-butyl) phenyl) -4-hydroxybutyl) piperidine-4-carboxylate. Grades: Highly Purified. CAS No. 100499-85-2. Pack Sizes: 250mg. Molecular Formula: C22H35NO3, Molecular Weight: 361.52. US Biological Life Sciences. | Worldwide |
| (1, 5-Cyclooctadiene) [ (R) -1-[ (R) -2- (diphenylphosphino) ferrocenyl]-ethyldi- tert -butylphosphino]rhodium(I) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation; Hydrogenation→Transfer Hydrogenation; Ring Opening Reaction. Group: Catalysts for pharmaceuticalasymmetric reactions. CAS No. 673458-86-1. Molecular formula: C40H52BF4FeP2Rh. Mole weight: 840.35. Appearance: orange. Purity: Metal purity 99.95. Catalog: ACM673458861-1. | |
| [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester | [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-(5-Methyl-1H-imidazol-2-yl)-N-Boc-ethanamine. Grades: Highly Purified. CAS No. 887344-34-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester 98+% (HPLC) | [1-(5-Methyl-1H-imidazol-2-yl)-ethyl]carbamic acid tert-butyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol ((2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester) | 1-Boc-amino-3,6,9-trioxaundecanyl-11-ol ((2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester). Group: Biochemicals. Alternative Names: (2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate | 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Group: other materials. Alternative Names: IR-1048; IR 1048 TETRAFLUOROBORATE; BENZ[CD]INDOLIUM, 1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLOROBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLORO-, TETRAFLUOROBORATE(1-); 1-BUTYL-2-[(E)-2-(3-((E)-2-[1-BUTYL-6-CHLOROBENZO[CD]INDOL-2. CAS No. 155613-98-2. Product ID: 1-butyl-2-[2-[3-[2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole; tetrafluoroborate. Molecular formula: 739.91. Mole weight: C40< / sub>H38< / sub>BCl3< / sub>F4< / sub>N2< / sub>. [B-] (F) (F) (F)F. CCCCN1C2=C3C (=C (C=C2)Cl)C=CC=C3C1=CC=C4CCCC (=C4Cl)C=CC5=[N+] (C6=C7C5=CC=CC7=C (C=C6)Cl)CCCC. IKZNCEDZIQWVNS-UHFFFAOYSA-N. 96%. | |
| 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H51ClO3Si. US Biological Life Sciences. | Worldwide |
| 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate | 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) butanedioic Acid 4-(1,1-Dimethylethyl) 1-Ethyl Ester; tert-Butyl 3-(ethoxycarbonyl)-3-(diethyl phosphono)propionate. Grades: Highly Purified. CAS No. 77924-28-8. Pack Sizes: 1g. Molecular Formula: C14H27O7P, Molecular Weight: 338.33. US Biological Life Sciences. | Worldwide |
| 1-?Ethyl-?5-?oxo-?proline Butyl Ester | 1-?Ethyl-?5-?oxo-?proline Butyl Ester is an intermediate in synthesizing 5-Oxo Amisulpride (O847100), an impurity of the dopamine receptor antagonist Amisulpride (A633250). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H19NO3. US Biological Life Sciences. | Worldwide |
| (1-Ethyl-piperidin-3-yl)-carbamic Acid tert-Butyl Ester | (1-Ethyl-piperidin-3-yl)-carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of 4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide (A609495), which is an impurity of Amisulpride (A633250). Amisulpride EP Impurity G. Group: Biochemicals. Grades: Highly Purified. CAS No. 1284935-69-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H24N2O2, Molecular Weight: 228.33. US Biological Life Sciences. | Worldwide |
| (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (1-oxopropan-2-yl)carbamate, 114857-00-0, (1-Methyl-2-oxoethyl)carbamic acid tert-butyl ester, tert-Butyl 1-methyl-2-oxoethylcarbamate, tert-butyl N-(1-oxopropan-2-yl)carbamate, AC1LC0JU, AC1Q2BKS, ACMC-209u7j, CTK8B4392, MolPort-004-785-697, ANW-44897, AKOS015920289, AM84925, AK-72858, BR-43381, BR-72858, KB-259989, Propanal, 2-[(tert.butyloxycarbonyl)amino]-, W8479, N-(1-methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester. CAS No. 114857-00-0. Molecular formula: C8H15NO3. Mole weight: 173.209600 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(1-oxopropan-2-yl)carbamate. Canonical SMILES: CC(C=O)NC(=O)OC(C)(C)C. Density: 1.015. Catalog: ACM114857000. | |
| (1R, 2R) -[1- (2, 2-Dimethylpropanoyloxy) methyl-2-nitrobenzoyloxy-2-phenyl]ethyl Carbamic Acid tert-Butyl Ester | (1R, 2R) -[1- (2, 2-Dimethylpropanoyloxy) methyl-2-nitrobenzoyloxy-2-phenyl]ethyl Carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -[1- (2, 2-Dimethylpropanoyloxy) methyl-2-phenyl]ethyl Carbamic Acid tert-Butyl Ester | (1R, 2R) -[1- (2, 2-Dimethylpropanoyloxy) methyl-2-phenyl]ethyl Carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1R) -N- ( (1R) -1-Phenylethyl) -1- [4- (tert-butyldi methyl silyloxy methyl ) cyclohexyl] ethan-1-amine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: (α R) -N- [ (1R) -1- [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] ethyl] -α -methyl-benzenemethanamine. Grades: Highly Purified. CAS No. 672314-45-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [ (1S) -2-[[ (tert-Butyl) dimethylsilyl]oxy]-1- (hydroxymethyl) ethyl]-carbamic Acid tert-Butyl Ester | Intermediate in the synthesis of Chloramphenicol. Group: Biochemicals. Alternative Names: [ (1S) -2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1- (hydroxymethyl) ethyl]-carbamic Acid 1,1-Dimethylethyl Ester; (S) -2- (tert-Butoxycarbonylamino) -3-[ (tert-butyldimethylsilyl) oxy]propan-1-ol; (S)-tert-Butyl [1-(tert-butyldimethylsilyloxy)-3-hydroxypropan-2-yl]carbamate. Grades: Highly Purified. CAS No. 185692-85-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 5E, 7E) -1, 3-Bis-[ (tert-butyldimethylsilyl) oxy]-9, 10-secopregna-5, 7, 10-triene-20-carboxaldehyde | Intermediate in the preparation of Vitamin D analogs. Group: Biochemicals. Alternative Names: ( α S, 1R, 3aS, 4E, 7aR) -4- [ (2E) - [ (3S, 5R) -3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- α , 7a-di methyl -1H-indene-1-acetaldehyde; [1R-[1α(S*),3a β , 4E (1E, 3S * , 5R * ) , 7a α ] ] -4- [ [3, 5-Bis [ [ (1, 1-di methyl ethyl) di methyl silyl] oxy] -2- methyl enecyclohexylidene] ethylidene] octahydro- α , 7a-di methyl -1H-indene-1-acetaldehyde; (1S, 3R, 5E, 7E) -1, 3-Bis[ (tert-butyldimethylsilyl) oxy]-9, 10-secopregna-5, 7, 10 (19) -triene-20-carboxaldehyde; CLP 8. Grades: Highly Purified. CAS No. 112828-13-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| {[(1S,3Z)-3-{2-[(1r,4e,7Ar)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexyl]oxy}(tert-butyl)dimethylsilane | Heterocyclic Organic Compound. Alternative Names: CS-M2672, 104846-62-0, 1H-Indene, 4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1- [ (1R, 2E, 4R) -1, 4, 5-trimethyl-2-hexen-1-yl] -, (1R, 3aS, 4E, 7aR) -. CAS No. 104846-62-0. Molecular formula: C34H58OSi. Mole weight: 510.9092. Purity: 0.96. IUPACName: [(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane. Canonical SMILES: CC (C)C (C)C=CC (C)C1CCC2C1 (CCCC2=CC=C3CC (CCC3=C)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM104846620. | |
| (1S,5R,6S)-5-sec-Butyloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester (Mixture of Diastereomers) | (1S,5R,6S)-5-sec-Butyloxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an analog of (1R,5S,6S)-rel-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Methyl Ester (E925665) which is an intermediate in the synthesis of neuraminidase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H20O4. US Biological Life Sciences. | Worldwide |
| 1-(tert-Butyl)-3-ethylcarbodiimide | 1-(tert-Butyl)-3-ethylcarbodiimide. Group: Biochemicals. Alternative Names: N-(Ethylcarbonimidoyl)-2-methyl-2-propanamine. Grades: Highly Purified. CAS No. 1433-27-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H14N2. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-3-ethylcarbodiimide | 1-tert-Butyl-3-ethylcarbodiimide. Group: Carbodiimide Derivatives. Alternative Names: C7N2H14. CAS No. 1433-27-8. |  Luxembourg Bio Technologies |
| 1-tert-Butyl-3-ethylcarbodiimide | Intermediate. CAS No. 1433-27-8. Categories: n/'-tert-butyl-n-ethylmethanediimine, [(tert-butylimino)methylidene](ethyl)amine, 1-tert-butyl-3 ethylcarbodimide, n-(ethylcarbonimidoyl)-2-methyl-2-propanamine. |  US, Austria, Lithuania |
| 1-?Tert-?butyl 4-?ethyl 1H-?pyrazole-?1,?4-?dicarboxylate | 1-?tert-?Butyl 4-?Ethyl 1H-?Pyrazole-?1,?4-?dicarboxylate is used in the preparation of an optically active tetrahydronaphthalene derivative as C5a receptor antagonist towards the treatment of autoimmune diseases, allergy, etc. Group: Biochemicals. Grades: Highly Purified. CAS No. 405103-00-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16N2O4, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 4-Ethyl 3-Oxopiperidine-1,4-dicarboxylate | 1-tert-Butyl 4-Ethyl 3-Oxopiperidine-1,4-dicarboxylate is a reactant used in the synthesis of heteroaryl N-sulfonamides which demonstrate cell-death. Group: Biochemicals. Grades: Highly Purified. CAS No. 71233-25-5. Pack Sizes: 500mg, 1g. Molecular Formula: C13H21NO5, Molecular Weight: 271.31. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl 4-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate | Heterocyclic Organic Compound. CAS No. 1016258-69-7. Molecular formula: C14H26N2O4. Mole weight: 286.37. Catalog: ACM1016258697. | |
| 1-tert-Butyl-4-ethylpiperazine | Heterocyclic Organic Compound. Alternative Names: 1-tert-butyl-4-ethylpiperazine, 10125-79-8, SureCN327831, AC1MV05S, CTK3J9646, AG-D-07793, KB-219805, Piperazine,1-(1,1-dimethylethyl)-4-ethyl-, Piperazine,1-tert-butyl-4-ethyl- (7CI,8CI). CAS No. 10125-79-8. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-4-ethylpiperazine. Catalog: ACM10125798. | |
| 1-tert-Butyl-5-chloro-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 1-tert-Butyl-5-chloro-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl 1-tert-butyl-5-chloro-1H-pyrazole-4-carboxylate. CAS No. 112779-13-2. Molecular formula: C10H15ClN2O2. Mole weight: 230.691300 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-tert-butyl-5-chloropyrazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=C1)C(C)(C)C)Cl. Density: 1.18 g/cm³. Catalog: ACM112779132. | |
| 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-(butylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: KM 99, CID59855, LS-36321, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan [German], Benzoic acid, p-butylamino-, 2- (2- (2- (2- (2- (2- (2- (2- (2- (2- (2-methoxyethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethyl ester, 104399-42-0. CAS No. 104399-42-0. Molecular formula: C34H61NO13. Mole weight: 691.847 g/mol. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-(butylamino)benzoate. Density: 1.099g/cm³. Catalog: ACM104399420. | |
| 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol | 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H28ClF3O2Si. US Biological Life Sciences. | Worldwide |
| [2-(2-Amino-phenyl)-ethyl]-carbamic acid tert-butyl ester | [2-(2-Amino-phenyl)-ethyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 180147-34-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(heptanoyloxymethyl)butyl heptanoate | Heterocyclic Organic Compound. Alternative Names: AG-H-13523, 78-16-0, 2-ETHYL-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL BISHEPTANOATE, 2,2-bis(heptanoyloxymethyl)butyl heptanoate, 2-Ethyl-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate, AC1Q2VST, AC1L24VT, Trimethylolpropane triheptanoate, CTK5E5456, EINECS 201-089-0, Heptanoic acid, 1,1-(2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl) ester, Heptanoic acid, 2-ethyl-2-(((1-oxoheptyl)oxy)methyl)-1,3-propanediyl ester, Heptanoic acid,1,1-[2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl] ester, 112695-67-7, 124449-15-6, 850870-34-7, Heptanoicacid, 2-ethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester (9CI);Heptanoic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol(6CI,7CI,8CI); 1,1,1-Trimethylolpropane triheptanoate; Basestock 704; P 41; P41 (ester); Reolube LT 2100; Trimethylolpropane triheptanoate. CAS No. 112695-67-7. Molecular formula: C27H50O6. Mole weight: 470.682 g/mol. Purity: 0.96. IUPACName: 2,2-bis(heptanoyloxymethyl)butyl heptanoate. Catalog: ACM112695677. | |
| 2 2'-Ethylidenebis(4 6-di-tert-butyl- | Heterocyclic Organic Compound. Alternative Names: 2 2'-ETHYLIDENEBIS(4 6-DI-TERT-BUTYL-;fluoro-12-methyl-;g][1, 3, 2]dioxaphosphocin, 2, 4, 8, 10-tetrakis(1, 1-dimethylethyl)-6-12h-dibenzo[;2, 2'-ethylidenebis(4, 6-di-tert-butyl-phenyl) fluo;2,2-Ethylidenebis(4,6-di-tert-butylphenyl) fluorophosphite;12H-Dibenzod. CAS No. 118337-09-0. Molecular formula: C30H44FO2P. Mole weight: 486.6413242. Catalog: ACM118337090. | |
| 2,2'-Ethylidenebis(4,6-di-tert-butylphenol) | White powder, antioxidant, 99%. Synonyms: 1,1-Bis(3,5-di-tert-butyl-2-hydroxyphenyl)ethane. CAS No. 35958-30-6. Pack Sizes: 25g, 100g. Product ID: FR-0929. M.P. 161-163. Mole weight: 438.7. |  Frinton Laboratories |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Uses: Antioxidant. Group: Monomersplastic additivespolymers. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: 368.55. Mole weight: CH2[C6H2[C(CH3)3](C2H5)OH]2. CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C25H36O2/c1-9-16-11-18 (22 (26)20 (13-16)24 (3, 4)5)15-19-12-17 (10-2)14-21 (23 (19)27)25 (6, 7)8/h11-14, 26-27H, 9-10, 15H2, 1-8H3. GPNYZBKIGXGYNU-UHFFFAOYSA-N. ≥ 97%. | |
| (2- ( ( (2-Phenyl-1- (4- (trifluoromethyl) phenyl) ethylidene) amino) oxy) ethyl) carbamic Acid tert-Butyl Ester | (2- ( ( (2-Phenyl-1- (4- (trifluoromethyl) phenyl) ethylidene) amino) oxy) ethyl) carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Fluvoxamine (F603500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25F3N2O3. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (t-Butyldimethylsilyl) methoxy) ethyl) -5- (2- ( (tert-butyldimethylsilyl) oxy) ethyl) pyrazine | 2- (2- ( (t-Butyldimethylsilyl) methoxy) ethyl) -5- (2- ( (tert-butyldimethylsilyl) oxy) ethyl) pyrazine is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H40N2O2Si2. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (t-Butyldimethylsilyl) methoxy) ethyl) -5- (2- ( (tert-butyldimethylsilyl) oxy) ethyl) pyrazine N-Oxide | 2- (2- ( (t-Butyldimethylsilyl) methoxy) ethyl) -5- (2- ( (tert-butyldimethylsilyl) oxy) ethyl) pyrazine N-Oxide is an intermediate in synthesizing 3-Methyl-2,5-bis-(2-hydroxyethyl)pyrazine (M295340), which is a degradation product of Clavulanic Acid (C563750), a β-lactamase inhibitor, typically added to amoxicillin to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H42N2O3Si2. US Biological Life Sciences. | Worldwide |
| 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide | 2- ( (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) (2-chloroethyl) amino) -3- (1-phenylethyl) -1, 3, 2-oxazaphosphinane 2-Oxide is an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H38ClN2O3PSi. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorobenzoic Acid Trifluoromethyl Ester | 2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorobenzoic Acid Trifluoromethyl Ester is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H22ClF3O3Si. US Biological Life Sciences. | Worldwide |
| [2- (3-Aminophenyl) ethyl]carbamic acid tert-butyl ester | [2- (3-Aminophenyl) ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 180079-94-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| [2- (3-Aminophenyl) ethyl]carbamic acid tert-butyl ester ≥95% (HPLC) | [2- (3-Aminophenyl) ethyl]carbamic acid tert-butyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) acetic Acid is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H26O4Si. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol | 2- (3- ( (t-Butyldimethylsilyl) oxy) butoxy) ethanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H28O3Si. US Biological Life Sciences. | Worldwide |
| 2-[4-(4-Azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 2633, 4-Butylamino-o-anisic acid 2-(diethylamino)ethyl ester dihydrochloride, 4- (4-{[2- (diethylammonio)ethoxy]carbonyl}-3-methoxyphenyl)butan-1-aminium dichloride, o-ANISIC ACID, 4-BUTYLAMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, DIHYDROCHLORIDE, 102583-88-0, AC1L1RHK, AC1Q1RPV, LS-20082, 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium dichloride. CAS No. 102583-88-0. Molecular formula: C18H32Cl2N2O3. Mole weight: 395.364 g/mol. Purity: 0.96. IUPACName: 2-[4-(4-azaniumylbutyl)-2-methoxybenzoyl]oxyethyl-diethylazanium;dichloride. Canonical SMILES: CC[NH+] (CC)CCOC (=O)C1=C (C=C (C=C1)CCCC[NH3+])OC. [Cl-]. [Cl-]. Catalog: ACM102583880. | |
| [2- (4-Aminophenyl) ethyl]carbamic acid tert-butyl ester | [2- (4-Aminophenyl) ethyl]carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl-2- (4-aminophenyl) ethylcarbamate. Grades: Highly Purified. CAS No. 94838-59-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H20N2O2. US Biological Life Sciences. | Worldwide |
| [2- (4-Aminophenyl) ethyl]carbamic acid tert-butyl ester 99+% (GC) | [2- (4-Aminophenyl) ethyl]carbamic acid tert-butyl ester 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C. [Br-]. Catalog: ACM100311226. | |
| 2-[4-(Butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 3578, 4-Butylamino-2-propoxy-benzoic acid 2-(diethylamino)ethyl ester dihydrochloride, Benzoic acid, 4-butylamino-2-propoxy-, 2-(diethylamino)ethyl ester, dihydrochloride, 100311-29-3, AC1L1NMH, LS-36334, 2-[4-(butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazanium dichloride, N-butyl-4-{[2- (diethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride. CAS No. 100311-29-3. Molecular formula: C20H36Cl2N2O3. Mole weight: 423.417 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylazaniumyl)-2-propoxybenzoyl]oxyethyl-diethylazanium;dichloride. Canonical SMILES: CCCC[NH2+]C1=CC (=C (C=C1)C (=O)OCC[NH+] (CC)CC)OCCC. [Cl-]. [Cl-]. Catalog: ACM100311293. | |
| 2-(4-tert-Butylphenyl)ethylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-22-2, CTK8E7350, AK141637, 2-(4-tert-Butylphenyl)ethylboronic acid pinacol ester, 2-(4-(tert-Butyl)phenethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073355-22-2. Molecular formula: C18H29BO2. Mole weight: 288.24. Purity: 0.96. IUPACName: 2-[2-(4-tert-butylphenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)CCC2=CC=C (C=C2)C (C) (C)C. Catalog: ACM1073355222. | |
| 25-O-Tetrahydropyranyl-1,3-di-O-tert-butyldimethylsilyl Paricalcitol-d6 | Protected labeled Paricalcitol. Synthetic analog of vitamin D. Antihyperparathyroid. Group: Biochemicals. Alternative Names: (1R, 3R, 5Z) -5- [ (2E) -2- [ (1R, 3aS, 7aR) -Octahydro-1- [ (1R, 2E, 4S) -5-O-tetrahydropyranyl-1, 4, 5-tri methyl -2-hexen-1-yl] -7a- methyl -4H-inden-4-ylidene] ethylidene] -1, 3-di-O-tert-butyldi methyl silylcyclohexane-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,6-Di-tert-butyl-4-ethylphenol | Powder, 98%. CAS No. 4130-42-1. Pack Sizes: 50g, 200g. Product ID: FR-1229. M.P. 42-44. Mole weight: 234.38. | Frinton Laboratories |
| 2,6-Di-Tert-Butyl-4-Ethylphenol | Solid. Group: Alcohols. CAS No. 4130-42-1. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 0.98. IUPACName: 2,6-ditert-butyl-4-ethylphenol. Canonical SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. Catalog: ACM4130421. | |
| 2,6-Di-Tert-Butyl-4-Ethylphenol | Solid. Group: Plastic additives. CAS No. 4130-42-1. Product ID: 2,6-ditert-butyl-4-ethylphenol. Molecular formula: 234.38. Mole weight: C16H26O. CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C. InChI=1S/C16H26O/c1-8-11-9-12(15(2, 3)4)14(17)13(10-11)16(5, 6)7/h9-10, 17H, 8H2, 1-7H3. BVUXDWXKPROUDO-UHFFFAOYSA-N. 98%. | |
| (2-Amino-2-phenyl-ethyl)carbamic acid tert-butyl ester | (2-Amino-2-phenyl-ethyl)carbamic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2-Amino-2-Phenyl-Ethyl)-Carbamic Acid Tert-Butyl Ester | (2-Amino-2-Phenyl-Ethyl)-Carbamic Acid Tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 167298-44-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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