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Product | Description | |
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Carbonyl-13C sulfide Quick inquiry Where to buy Suppliers range | <5 atom % 18O, 99 atom % 13C. Uses: For analytical and research use. Group: Compressed and Liquefied Gases. CAS No. 6142-96-7. Pack Sizes: 250ML. Mole weight: 61.07. Catalog: AP6142967. Linear Formula: 13COS. | |
Carbonyl(2-quinolinecarboxylato-N1,O2)[tris(3-methylphenyl)phosphine]rhodium Quick inquiry Where to buy Suppliers range | Carbonyl(2-quinolinecarboxylato-N1,O2)[tris(3-methylphenyl)phosphine]rhodium. Group: Rhodium Complexes. Alternative Names: Carbon monoxide;quinoline-2-carboxylate;rhodium;tris(3-methylphenyl)phosphanium. Grades: 98%. CAS No. 119821-85-1. Product ID: ACM119821851. Molecular formula: C32H28NO3PRh. Mole weight: 608.4. SMILES: CC1=CC (=CC=C1)[PH+] (C2=CC=CC (=C2)C)C3=CC=CC (=C3)C. [C-]#[O+]. C1=CC=C2C (=C1)C=CC (=N2)C (=O)[O-]. [Rh]. | |
Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98% Quick inquiry Where to buy Suppliers range | Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II), min. 98%. Uses: Catalyst used for the hydroxylation of alkanes using 2,6-dichloropyridine-N-oxide as the oxidant under mild, nonacidic conditions. Group: Heterocyclic Organic Compound. Alternative Names: MFCD18827642;171899-61-9;Carbonyl[5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21H,23H-porphinato]ruthenium(II). CAS No. 171899-61-9. Molecular formula: C45H8F20N4ORu. Mole weight: 1101.624g/mol. IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)porphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 1101.942g/mol. SMILES: [C-]#[O+]. C1=CC2=C (C3=NC (=C (C4=CC=C ([N-]4)C (=C5C=CC (=N5)C (=C1[N-]2)C6=C (C (=C (C (=C6F)F)F)F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C8=C (C (=C (C (=C8F)F)F)F)F)C=C3)C9=C (C (=C (C (=C9F)F)F)F)F. [Ru+2]. InChI: InChI=1S/C44H8F20N4.CO.Ru/c45-25-21(26(46)34(54)41(61)33(25)53)17-9-1-2-10(65-9)18(22-27(47)35(55)42(62)36(56)28(22)48)12-5-6-14(67-12)20(24-31(51)39(59)44(64)40(60)32(24)52)16-8-7-15(68-16)19(13-4-3-11(17)66-13)23-29(49)37(57)43(63)38(58)30(23)50;1-2;/h1-8H;;/q-2;;+2. InChIKey: ZGKMIZZOOPKJMD-UHFFFAOYSA-N. H-Bond Acceptor: 25. Monoisotopic Mass: 1101.942g/mol. | |
Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98% Quick inquiry Where to buy Suppliers range | Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II), min. 98%. Uses: Catalyst used for the direct aziridination of conjugated dienes by aryl azides. Group: Heterocyclic Organic Compound. Alternative Names: Carbonyl[5,10,15,20-tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphinato]ruthenium(II);92669-43-7;MFCD19443488. CAS No. 92669-43-7. Molecular formula: C57H52N4ORu. Mole weight: 910.14g/mol. IUPAC Name: carbon monoxide;ruthenium(2+);5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,24-diide. Rotatable Bond Count: 4. Exact Mass: 910.318g/mol. SMILES: CC1=CC (=C (C (=C1)C)C2=C3C=CC (=C (C4=NC (=C (C5=CC=C ([N-]5)C (=C6C=CC2=N6)C7=C (C=C (C=C7C)C)C)C8=C (C=C (C=C8C)C)C)C=C4)C9=C (C=C (C=C9C)C)C)[N-]3)C. [C-]#[O+]. [Ru+2]. InChI: InChI=1S/C56H52N4.CO.Ru/c1-29-21-33(5)49(34(6)22-29)53-41-13-15-43(57-41)54(50-35(7)23-30(2)24-36(50)8)45-17-19-47(59-45)56(52-39(11)27-32(4)28-40(52)12)48-20-18-46(60-48)55(44-16-14-42(53)58-44)51-37(9)25-31(3)26-38(51)10;1-2;/h13-28H,1-12H3;;/q-2;;+2. InChIKey: DBJPDELWNWMIRK-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 910.318g/mol. | |
Carbonyl (acetylacetonato) (triphenylphosphine)rhodium (I), 99% Quick inquiry Where to buy Suppliers range | yellow crystals. Uses: Rhodium catalyzed addition of fluorinated acid chlorides to alkynes. Group: Rhodium series of catalysts. Alternative Names: Rhodium (triphenylphosphine) carbonylacetylacetonate. Grades: Rh ≥20.9%. CAS No. 25470-96-6. Molecular formula: C24H22O3PRh. Mole weight: 492.31. Hazard statements: H413. | |
Carbonyl Compounds Mixture 876 1000 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Carbonyl Compounds Mixture 876 1000 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Catalog: APS006520. Format: Mixture. | |
CARBONYL CYANIDE 3-CHLOROPHENYLHYDRAZONE Quick inquiry Where to buy Suppliers range | CARBONYL CYANIDE 3-CHLOROPHENYLHYDRAZONE. Group: Heterocyclic Organic Compound. Grades: >98 %. CAS No. 555-60-2. Molecular formula: C9H5ClN4. Mole weight: 204.62. | |
Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II) Quick inquiry Where to buy Suppliers range | Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II). Uses: Catalyst for the arylation (or alkenylation) of anthraquinone and PBI. Catalytic C-C bond formation. Transfer hydrogenative coupling of isoprene to alcohols or aldehydes. Alkanes (and alkenes) from alcohols by tandem hydrogen transfer and condensation. Catalyst for the conversion of primary alcohols and aldehydes into methyl esters. Precatalyst for hydrogen production by means of alcohol dehydrogenation. Group: Ruthenium series catalysts. Alternative Names: 25360-32-1; Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II); Carbonyldihydridotris (triphenylphosphine)ruthenium (II); Dihydridocarbonyltris (triphenylphosphine)ruthenium; C55H47OP3Ru; [ (C6H5)3P]3Ru (CO)H2; AKOS024258165; Carbonyl (dihydrido)tris (triphenylphosphine)ruthenium (II). CAS No. 25360-32-1. Molecular formula: C55H49OP3Ru. Mole weight: 919.987g/mol. IUPAC Name: formaldehyde;ruthenium dihydride;triphenylphosphane. Rotatable Bond Count: 9. Exact Mass: 920.204g/mol. SMILES: C=O. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [RuH2]. InChI: InChI=1S/3C18H15P.CH2O.Ru.2H/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;;/h3*1-15H;1H2;;; InChIKey: CEEYDFHDINQLNF-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 920.204g/mol. | |
Carbonyl fluoride Quick inquiry Where to buy Suppliers range | Carbonyl fluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 353-50-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Carbonyls Quick inquiry Where to buy Suppliers range | Orange Fraction. Uses: Flavors. Group: Specialty Ingredients. Grade: Food. CAS Number: 72968-50-4. Pack Sizes: Pails to Drums. | Bradenton, FL |
2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609138-28-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C31H44N6O6S3. US Biological Life Sciences. | Worldwide |
3- [ [ [ [ [ [ [ (Acetylamino) carbonyl] amino] carbonyl] amino] carbonyl] amino] sulfonyl] -2-thiophenecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3- [ [ [ [ [ [ [ (Acetylamino) carbonyl] amino] carbonyl] amino] carbonyl] amino] sulfonyl] -2-thiophenecarboxylic Acid Methyl Ester is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 171628-01-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H12N4O8S2, Molecular Weight: 392.36. US Biological Life Sciences. | Worldwide |
O-3-Amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[ (2S)-2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-D-Streptamine Quick inquiry Where to buy Suppliers range | O-3-Amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[ (2S)-2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-D-Streptamine is an intermediate of Amikacin impurity A. Synonyms: (S)-O-3-Amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-D-streptamine; N3(streptamino)-HABA(N-Carboxybenzyl) N(6-gluco),N1-(streptamino) dicarboxybenzyl Kanamycin A; 3''-(N-Carboxybenzyl)HABA N(6-gluco),N1-(streptamino)dicarboxybenzyl Kanamycin A; D-Streptamine, O-3-amino-3-deoxy-α -D-glucopyranosyl- (1?6)-O-[6-deoxy-6-[[ (phenylmethoxy)carbonyl]amino]-α -D-glucopyranosyl- (1?4)]-2-deoxy-N1-[ (2S)-2-hydroxy-1-oxo-4-[[ (phenylmethoxy)carbonyl]amino]butyl]-N3-[ (phenylmethoxy)carbonyl]-. CAS No. 66567-34-8. Molecular formula: C46H61N5O19. Mole weight: 988.00. | |
1-N-Ureido 2, 6-Bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-N3-[ (1, 1-dimethylethoxy) carbonyl]-tobramycin Quick inquiry Where to buy Suppliers range | 1-N-Ureido 2, 6-Bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-N3-[ (1, 1-dimethylethoxy) carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C34H62N6O16, Molecular Weight: 810.89. US Biological Life Sciences. | Worldwide |
1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin Quick inquiry Where to buy Suppliers range | 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C34H62N6O16. Mole weight: 810.89. | |
1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine Quick inquiry Where to buy Suppliers range | 1-N-Ureido O-3-Deoxy-3-[ (2, 2, 2-trifluoroacetyl) amino]-α -D-glucopyranosyl- (1?6) -O-[2, 3, 6-trideoxy-2, 6-bis[[ (1, 1-dimethylethoxy) carbonyl]amino]-α -D-ribo-hexopyranosyl- (1?4) ]-2-deoxy-N3-[ (1, 1-dimethylethoxy) carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt (U824490), which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin (T524000), single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C36H61F3N6O17, Molecular Weight: 906.89. US Biological Life Sciences. | Worldwide |
1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine Quick inquiry Where to buy Suppliers range | 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C35H61F3N6O17. Mole weight: 906.89. | |
2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Quick inquiry Where to buy Suppliers range | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-23-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H30N4O5S2. US Biological Life Sciences. | Worldwide |
2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 2- [ (1S) -1- [ [ [2- [ (1S) -1- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] -2-methylpropyl] -4-thiazolyl] carbonyl] amino] -2-methylpropyl] -4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of QZ59S-SSS (Q990000) which acts as a potential inhibitor of human P-glycoprotein used to improve the efficacy of cancer chemotherapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 612817-15-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H34N4O5S2. US Biological Life Sciences. | Worldwide |
2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester Quick inquiry Where to buy Suppliers range | 2- [ [2- [ [2- (Acetyloxy) benzoyl] oxy] benzoyl] oxy] benzoic Acid 2- [ [2- [ (2-carboxyphenoxy) carbonyl] phenoxy] carbonyl] phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 85531-20-0. Pack Sizes: 10mg. Molecular Formula: C44H28O14, Molecular Weight: 780.68. US Biological Life Sciences. | Worldwide |
2-[[[(2S)-1-[(1,1-Dimethylethoxy)carbonyl]-2-pyrrolidinyl]carbonyl]amino][1,1'-biphenyl]-4,4'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 2-[[[(2S)-1-[(1,1-Dimethylethoxy)carbonyl]-2-pyrrolidinyl]carbonyl]amino][1,1'-biphenyl]-4,4'-dicarboxylic acid. Group: Multi-Hybrid MOFs linkers; 2d-Carboxylic MOFs linkers. Alternative Names: 4-(4-carboxyphenyl)-3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]benzoic acid; H2tpdc-NHProBoc. CAS No. 1283676-82-3. Molecular Weight: 454.47. Molecular Formula: C24H26N2O7. Purity: 98%. | |
2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate Quick inquiry Where to buy Suppliers range | 2, 6-Dibromo-4- ( (2, 6-dibromo-4- (2-ethylbenzofuran-3-carbonyl) phenoxy) carbonyl) phenyl 3,5-Dibromo-4-hydroxybenzoate is an impurity of benzbromarone (B185200) which is a uricosuric agent used in the treatment of gout and hyperuricemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C31H16Br6O7, Molecular Weight: 979.88. US Biological Life Sciences. | Worldwide |
2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[ (phenylmethoxy) carbonyl]amino]- β -L-arabinopyranosyl]-N1-ethyl-N1, N3-bis[ (phenylmethoxy) carbonyl]-D-streptamine Quick inquiry Where to buy Suppliers range | 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-[methyl[ (phenylmethoxy) carbonyl]amino]- β -L-arabinopyranosyl]-N1-ethyl-N1, N3-bis[ (phenylmethoxy) carbonyl]-D-streptamine is an intermediate in the synthesis of Garamine (G245300) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 67666-42-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H49N3O12. US Biological Life Sciences. | Worldwide |
[2 (S) ] -2, 3-Dihydro-2- [ [ [1- (methoxycarbonyl) -5- [ [ (phenylmethoxy) carbonyl] amino] pentyl] amino] carbonyl] -1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester Quick inquiry Where to buy Suppliers range | [2 (S) ] -2, 3-Dihydro-2- [ [ [1- (methoxycarbonyl) -5- [ [ (phenylmethoxy) carbonyl] amino] pentyl] amino] carbonyl] -1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of D-43787 (D100080), a novel immunomodulating compound; antiasthmatic and immunosuppressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 198016-45-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H37N3O7. US Biological Life Sciences. | Worldwide |
(2S, 3S) -3- [ [ [ (1S) -1- [ [ (4-Azidobutyl) amino] carbonyl] -3-methylbutyl] amino] carbonyl] -2-oxiranecarboxylic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | N3Le is a derivative of E-64 an inhibitor of cathepsins B and L as well as a potential inhibitor of calpain. E-64d has been shown to inhibit lysosomal proteases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174021-95-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H27N5O5. US Biological Life Sciences. | Worldwide |
(2S, ?3S, ?4R) ?-3-?[[[ (2S, ?3S, ?4R) ?-?3-?[[[ (2S, ?3S, ?4R) ?-?3-?Azido-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-?2-?azetidinyl]?carbonyl]?amino]?-?4-?[[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?methyl]?-?1-? (phenylmethyl) ?-2-?azetidinecarboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | (2S, 3S, 4R) -3-[[[ (2S, 3S, 4R) -3-Azido-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl]-1- (phenylmethyl) -2-azetidinyl]carbonyl]-4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]methyl-1- (phenylmethyl) -2-azetidinecarboxylic acid methyl ester, a novel and highly potent inhibitor, exhibits remarkable selectivity for cancer treatment research. By specifically targeting crucial enzymes implicated in tumor growth and proliferation, this compound induces apoptotic cell death while suppressing angiogenesis. CAS No. 1992035-05-8. Molecular formula: C55H86N8O7Si3. Mole weight: 1055.58. | |
4-Piperidineaceticacid,1-[(1,1-dimethylethoxy)carbonyl]-a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(as)- Quick inquiry Where to buy Suppliers range | 4-Piperidineaceticacid,1-[(1,1-dimethylethoxy)carbonyl]-a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(as)-. Group: Heterocyclic Organic Compound. CAS No. 204058-24-2. Molecular formula: C27H32N2O6. Mole weight: 480.55. | |
(5S, 15S) -5, 15-Bis[ (tert-butyloxy) carbonyl]-10-[ (5S) -6- (tert-butyloxy) -6-oxo-5-[[ (benzyloxy) carbonyl]amino]hexyl]-8, 12-dihydroxy-3-oxo-1-phenyl-2-oxa-4, 10, 16-triazaheptadecan-17-oic Acid Benzyl Ester Quick inquiry Where to buy Suppliers range | (5S, 15S) -5, 15-Bis[ (tert-butyloxy) carbonyl]-10-[ (5S) -6- (tert-butyloxy) -6-oxo-5-[[ (benzyloxy) carbonyl]amino]hexyl]-8, 12-dihydroxy-3-oxo-1-phenyl-2-oxa-4, 10, 16-triazaheptadecan-17-oic Acid Benzyl Ester is an intermediate in the synthesis of deoxypyridinoline. Group: Biochemicals. Alternative Names: (5S, 15S) -5, 15-Bis[ (1, 1-dimethylethoxy) carbonyl]-10-[ (5S) -6- (1, 1-dimethylethoxy) -6-oxo-5-[[ (phenylmethoxy) carbonyl]amino]hexyl]-8, 12-dihydroxy-3-oxo-1-phenyl-2-oxa-4, 10, 16-triazaheptadecan-17-oic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 204074-53-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
(βr)-β-[[[(1S)-1-[[[(1S)-2-Methoxy-1-phenylethyl]amino]carbonyl]-2,2-dimethylpropyl]amino]carbonyl]-2-methy Quick inquiry Where to buy Suppliers range | White solid. Group: Heterocyclic Organic Compound. Alternative Names: (R)-3-((S)-1-((S)-2-METHOXY-1-PHENYLETHYLAMINO)-3,3-DIMETHYL-1-OXOBUTAN-2-YLCARBAMOYL)-6-(2-METHYLBIPHENYL-4-YL)HEXANOIC ACID, 230961-21-4. Grades: >97 %. CAS No. 230961-21-4. Molecular formula: 572.73. Mole weight: C35H44N2O5. IUPAC Name: 3-[[1-[(2-methoxy-1-phenylethyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-6-(3-methyl-4-phenylphenyl)hexanoic acid. Exact Mass: 572.32500. Boiling Point: 802.689ºC at 760 mmHg. Flash Point: 439.25ºC. Density: 1.123g/cm3. InChIKey: NSMABJUGSNPHMN-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
N-Pyrazinyl carbonyl phenyl alanine (3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid) Quick inquiry Where to buy Suppliers range | N-Pyrazinyl carbonyl phenyl alanine (3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid). Group: Biochemicals. Alternative Names: 3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
N-Pyrazinyl carbonyl phenyl alanine Methyl Ester (3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid Methyl Ester) Quick inquiry Where to buy Suppliers range | N-Pyrazinyl carbonyl phenyl alanine Methyl Ester (3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid Methyl Ester). Group: Biochemicals. Alternative Names: 3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine Quick inquiry Where to buy Suppliers range | O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Synonyms: O-3-Deoxy-3-[(trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine. CAS No. 502610-98-2. Molecular formula: C35H60F3N5O16. Mole weight: 863.87. | |
Poly(oxy-1,2-ethanediyl),α-[(9-oxo-9H-thioxanthen-4-yl)carbonyl]-ω-[[(9-oxo-9H-thioxanthen-4-yl)carbonyl]oxy]- Quick inquiry Where to buy Suppliers range | Poly(oxy-1,2-ethanediyl),α-[(9-oxo-9H-thioxanthen-4-yl)carbonyl]-ω-[[(9-oxo-9H-thioxanthen-4-yl)carbonyl]oxy]-. Group: Photoinitiator. Grades: 95%. CAS No. 1258512-68-3. Product ID: ACM1258512683. | |
10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride Quick inquiry Where to buy Suppliers range | 10,11-Dibromo-10,11-dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride is an interemediate for a synthesis process of oxcarbazepine, an anticonvulsant drug that is used to treat epilepsy. Group: Biochemicals. Grades: Highly Purified. CAS No. 40421-03-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H10Br2ClNO, Molecular Weight: 415.51. US Biological Life Sciences. | Worldwide |
1-([1,1'-Biphenyl]-4-carbonyl)piperidine-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 147958-95-0, 1-(biphenyl-4-ylcarbonyl)piperidine-4-carboxylic acid, 1-([1,1'-biphenyl]-4-carbonyl)piperidine-4-carboxylic acid, 1-(4-phenylbenzoyl)piperidine-4-carboxylic acid, 1-{[1,1'-BIPHENYL]-4-CARBONYL}PIPERIDINE-4-CARBOXYLIC ACID, SCHEMBL1298964, HMS1689P20, BBL030255, STK111486, AKOS000626704, VS-09703, CS-0320912. | |
1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1-[1, 1-Dimethylethoxy) ?carbonyl]?-?4-piperidinepropanoic Acid Methyl Ester is used to prepare arginylglycylaspartic acid derivatives as fibrinogen receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 162504-75-8. Pack Sizes: 100mg, 500 mg. Molecular Formula: C14H25NO4, Molecular Weight: 271.35. US Biological Life Sciences. | Worldwide |
1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester Quick inquiry Where to buy Suppliers range | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester Quick inquiry Where to buy Suppliers range | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid Quick inquiry Where to buy Suppliers range | 1-[(1-Acetyl-4-piperidinyl)carbonyl]-4-piperidinecarboxylic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099083-50-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H22N2O4, Molecular Weight: 282.339999999999. US Biological Life Sciences. | Worldwide |
1,1-Carbonyl-di(1,2,4-triazole) Quick inquiry Where to buy Suppliers range | 1,1-Carbonyl-di(1,2,4-triazole). Group: Heterocyclic Organic Compound. Alternative Names: 1,1-CARBONYLDI(1,2,4-TRIAZOLE);CDT;CDT ( N,N-Carbonyl-di-(1,2,3-tiazole));1,1-Carbonylbis(1,2,4-triazole);1,1-Carbonyl-di-(1;N,N-Carbonyl-di-(1,2,4-triazole);1,1-Carbonylbis(1,2,4-triazole) CDT;Carbonyldi(1,2,4-triazole). CAS No. 41864-22-6. Molecular formula: C5H4N6O. Mole weight: 164.12. Symbol: GHS05,GHS07,GHS08. Melting Point: 145-150°C. Safty Description: 22-26-36/37/39-61. Hazard statements: Xn. Supplemental Hazard Statements: H302-H318-H361. | |
11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate Quick inquiry Where to buy Suppliers range | A sulfhydryl and carbonyl reactive crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine Quick inquiry Where to buy Suppliers range | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine. Group: Biochemicals. Alternative Names: [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone. Grades: Highly Purified. CAS No. 138564-61-1. Pack Sizes: 100mg. Molecular Formula: C17H22N4OS, Molecular Weight: 330.45. US Biological Life Sciences. | Worldwide |
1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 Quick inquiry Where to buy Suppliers range | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
1, 2, 3, 4-Tetra hydro-N- hydroxy-2- [ (1- methyl -1H-pyrrol-2-yl ) carbonyl ] -6-isoquinolinecarboxamid e Quick inquiry Where to buy Suppliers range | HDAC6 Inhibitor is a potent and selective inhibitor of HDAC6 that poorly blocks other HDAC enzymes. HDAC6 is a predominantly cytoplasmic enzyme that targets α-tubulin, cortactin, and heat shock protein 90, as well as other substrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1259296-46-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C16H17N3O3, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
1,2,3-Benzothiadiazole-7-carbonyl chloride(9ci) Quick inquiry Where to buy Suppliers range | 1,2,3-Benzothiadiazole-7-carbonyl chloride(9ci). Group: Heterocyclic Organic Compound. CAS No. 124371-49-9. | |
1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride Quick inquiry Where to buy Suppliers range | 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine Monohydrochloride (Doxazosin EP Impurity B) is an impurity of Doxazosin (D537500), a selective α1-adrenoceptor antagonist. Doxazosin relaxes smooth muscles of the prostate. Group: Biochemicals. Grades: Highly Purified. CAS No. 70918-74-0. Pack Sizes: 1g, 2g. Molecular Formula: C13H17ClN2O3. US Biological Life Sciences. | Worldwide |
1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid Quick inquiry Where to buy Suppliers range | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. | Worldwide |
12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid Quick inquiry Where to buy Suppliers range | 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-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | [1-(2-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-methyl-propyl]-carbamic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid Quick inquiry Where to buy Suppliers range | 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75203-51-9. Pack Sizes: 1g. Molecular Formula: C26H24Cl6O8, Molecular Weight: 677.18. US Biological Life Sciences. | Worldwide |
1-(2-Bromophenyl)carbonyl-4-methylpiperazine Quick inquiry Where to buy Suppliers range | 1-(2-Bromophenyl)carbonyl-4-methylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 331845-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BrN2O, Molecular Weight: 283.16. US Biological Life Sciences. | Worldwide |
1-(2'-Deoxy-2'-fluoro--b-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil Quick inquiry Where to buy Suppliers range | 1-(2'-Deoxy-2'-fluoro-β-D-arabinofuranosyl)-N3-(2S)-[2-(t-butoxycarbonyl)-amino-3-carbonyl]propyluracil, widely recognized as a potent antiviral agent within the biomedical field, showcases remarkable proficiency in counteracting viral infections induced by a distinct viral assemblage. This extraordinary compound's efficacy lies in its ability to impede viral replication, rendering it an invaluable asset in the relentless battle against an array of pernicious viral maladies. Synonyms: tert-Butyl (S)-3-((tert-butoxycarbonyl)amino)-4-(3-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)butanoate. CAS No. 2072145-73-2. Molecular formula: C22H34FN3O9. Mole weight: 503.52. | |
13-{[ (3-N-Boc) -2, 2-dimethyl-4-phenyl-1, 3-oxazolidin-5-yl]formyl}-10-deacetyl-7, 10-bis{[ (2, 2, 2-trichloroethyl) oxy]carbonyl} Baccatin III Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
13-{[ (3-t-Boc) -2, 2-dimethyl-4-phenyl-1, 3-oxazolidin-5-yl]formyl}-7-O- (2, 2, 2-trichloroethyl) oxy]carbonyl) Baccatin III Quick inquiry Where to buy Suppliers range | A precursor to Paclitaxel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III Quick inquiry Where to buy Suppliers range | 13-{[(3-t-Boc)-2,2-dimethyl-4S-phenyl-1,3-oxazolidin-5R-yl]formyl}-7-O-(2,2,2-trichloroethyl)oxy]carbonyl) Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5R)-2,2-Dimethyl-4-phenyl-3,5-oxazolidinedicarboxylic Acid 5-[(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-Bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-11-hydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-4-[[(2, 2, 2-trichloroethoxy)carbonyl]oxy]-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl] 3-(1,1-dimethylethyl) Ester; 5-[(3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-2-(benzoyloxy)-1-hydroxy-9-oxo-7-{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-13-yl] 3-tert-butyl (4S,5R)-2,2-dimethyl-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: > 98%. CAS No. 143527-73-5. Molecular formula: C51H60Cl3NO17. Mole weight: 1065.38. | |
1,3-Benzenedicarboxylic acid, 5-[[(2R)-2-carboxy-1-pyrrolidinyl]carbonyl]- Quick inquiry Where to buy Suppliers range | 1,3-Benzenedicarboxylic acid, 5-[[(2R)-2-carboxy-1-pyrrolidinyl]carbonyl]-. Group: 3d-Carboxylic MOFs linkers. Alternative Names: 5-[(2R)-2-Carboxypyrrolidine-1-carbonyl]benzene-1,3-dicarboxylic acid. CAS No. 1637371-67-5. Molecular Weight: 307.26. Molecular Formula: C14H13NO7. Purity: 95%. | |
1,?3-?Benzenedicarboxylic acid, 5-?[[(2R)?-?2-?carboxy-?1-?pyrrolidinyl]?carbonyl]?- Quick inquiry Where to buy Suppliers range | 1,?3-Benzenedicarboxylic acid, 5-[[(2R)?-2-carboxy-1-pyrrolidinyl]?carbonyl]?-. Group: MOF Chemicals. Grades: 95%. CAS No. 1637371-67-5. Product ID: ACM1637371675. Molecular formula: C14H13NO7. Mole weight: 307.26. | |
1,3-Dimethyl-1h-pyrazole-5-carbonyl chloride Quick inquiry Where to buy Suppliers range | 1,3-Dimethyl-1h-pyrazole-5-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 55458-67-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H7ClN2O, Molecular Weight: 158.59. US Biological Life Sciences. | Worldwide |
1-[ (3-Iodophenyl) carbonyl]pyrrolidine Quick inquiry Where to buy Suppliers range | 1-[ (3-Iodophenyl) carbonyl]pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 349118-15-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12INO, Molecular Weight: 301.124. US Biological Life Sciences. | Worldwide |
1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione Quick inquiry Where to buy Suppliers range | 1-[[[[(3S,3aR,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 253265-98-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione Quick inquiry Where to buy Suppliers range | 1-[[[[(3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione Quick inquiry Where to buy Suppliers range | 1-[[[[(3S,3aS,6aS)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-2,5-pyrrolidinedione is an impurity of TMC114, a bis-THF-derived compound that acts as an HIV-aspartyl protease inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 799241-85-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H13NO7, Molecular Weight: 271.22. US Biological Life Sciences. | Worldwide |
1,3-Thiazole-2-carbonyl chloride Quick inquiry Where to buy Suppliers range | 1,3-Thiazole-2-carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 30216-57-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H2ClNOS. US Biological Life Sciences. | Worldwide |
1- (4- (1, 3, 4-Oxadiazol-2-yl) phenyl) -3- ( (5- (2, 2, 2-trifluoroacetyl) thiophene-2-carbonyl) oxy) guanidine Quick inquiry Where to buy Suppliers range | 1- (4- (1, 3, 4-Oxadiazol-2-yl) phenyl) -3- ( (5- (2, 2, 2-trifluoroacetyl) thiophene-2-carbonyl) oxy) guanidine is an intermediate in the synthesis of potential class II human histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C16H10F3N5O4S. US Biological Life Sciences. | Worldwide |
1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose. Group: Biochemicals. Alternative Names: 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose; 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose Tetraacetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-α-D-mannopyranose, an essential compound utilized in the field of biomedicine, showcases its significance due to its intricate chemical composition. Synonyms: 1,4,6-Tri-O-acetyl-2,3-O-carbonyl-a-D-mannopyranose; 1,4,6-Tri-O-acetyl-a-D-mannopyranose 2,3-Carbonate; (3AS,4R,6R,7R,7aS)-6-(acetoxymethyl)-2-oxotetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4,7-diyl diacetate; [(3aS,4R,6R,7R,7aS)-4,7-diacetyloxy-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methyl acetate; W-203034; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-?-D-mannopyranose; 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-alpha-D-mannopyranose. CAS No. 53958-20-6. Molecular formula: C13H16O10. Mole weight: 332.26. | |
1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)4-[(tetrahydro-2-furanyl)carbonyl]piperazine hydrochloride Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: abbott-45975;piperazine,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)c;TERAZOSIN HCL;TERAZOSIN HYDROCHLORIDE;TERAZOSIN MONOHYDROCHLORIDE;HYTRIN;1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-4-[(TETRAHYDRO-2-FURANYL)CARBONXYL]PIPERAZINE, HYDROCHLORIDE;1-[4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL]-4-([TETRAHYDRO-2-FURANYL]CARBONYL) PIPERAZINE HYDROCHLORIDE. CAS No. 63074-08-8. Molecular formula: C19H26ClN5O4. Mole weight: 423.89. Safty Description: 26-36. Hazard statements: Xn, Xi. | |
[1,4'-Bipiperidine]-1'-carbonyl-1'-carboxylic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A reactant used in the preparation of inhibitors for treatment of neurodegenerative diseases. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 125541-12-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
[1,4'-Bipiperidine]-1'-carbonyl-d10-1'-carboxylic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | A labelled reactant used in the preparation of inhibitors for treatment of neurodegenerative diseases. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine-2,2,3,3,4,4,5,5,6,6-d10]-1'-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 718613-18-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |