Amido Suppliers USA
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Product | Description | |
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Amido Black 10B (C.I. 20470) Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C_{22}H_{14}N_{6}Na_{2}O_{9}S_{2}. CAS No. 1064-48-8. Prepack ID 51730981-100g. Molecular Weight 616.4909. See USA prepack pricing. | |
Amido Black Staining Solution 2X Quick inquiry Where to buy Suppliers range | Amido Black Staining Solution 2X. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Naphthol Blue Black solution, Amido Black 10B. CAS No. 1064-48-8. Product ID: CDC10-0137. | |
Amido ethyl meloxicam (meloxicam impurity) Quick inquiry Where to buy Suppliers range | Amido ethyl meloxicam (meloxicam impurity). Group: Biochemicals. Alternative Names: N-Ethyl-4-hydroxy-2-methyl-N-(5-methyl-2-thiazolyl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; Meloxicam impurity. Grades: Highly Purified. CAS No. 881399-30-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C16H17N3O4S2. US Biological Life Sciences. | Worldwide |
AMIDO GREEN BLACK B Quick inquiry Where to buy Suppliers range | AMIDO GREEN BLACK B. Group: Acid Dyes. Alternative Names: Acid Green 20;Acid green 20 (C.I. 20495);Acid green A. CAS No. 5850-39-5. Molecular formula: C22H16N6Na2O7S2. Mole weight: 586.50. | |
Amido methyl meloxicam (meloxicam impurity) Quick inquiry Where to buy Suppliers range | Amido methyl meloxicam (meloxicam impurity). Group: Biochemicals. Alternative Names: 4-Hydroxy-N,2-dimethyl-N-(5-methyl-2-thiazolyl)- 2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide; Meloxicam impurity. Grades: Highly Purified. CAS No. 892395-41-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H15N3O4S2. US Biological Life Sciences. | Worldwide |
{[ (1R, 2R)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate Quick inquiry Where to buy Suppliers range | yellow-brown solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(RR)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-15-0. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate. Group: Ruthenium Complexes. Alternative Names: (2-Amino-1, 2-diphenylethyl)-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(2+); tetrafluoroborate. Grades: 97%. CAS No. 1192483-14-9. Product ID: ACM1192483149-1. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. Appearance: Yellow brown solid. SMILES: [B-](F)(F)(F)F. CC1=CC=C(C=C1)C(C)C. CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)N. C1=CC=NC=C1. [Ru+2]. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. CAS No. 1192483-14-9. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.70. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrakis(pentafluorophenyl)borate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-19-4. CAS No. 1192483-19-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPAC Name: [(1S, 2S)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 0. /s1. InChIKey: GHUVAXWQITVMIA-VYBYFWIGSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
{[(1R,2R)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | brown-purple solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)[(RR)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-03-6. Molecular formula: C31H35BF4N2O2RuS. Mole weight: 687.60. Symbol: GHS07. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
{[ (1S, 2S)-2-Amino-1, 2-diphenylethyl] (4-toluenesulfonyl)amido} (p-cymene) (pyridine)ruthenium (II)tetrafluoroborate Quick inquiry Where to buy Suppliers range | ellow-brown solid. Group: Ruthenium series catalysts. Alternative Names: Ru(p-cymene)(Py)[(SS)-TsDPEN]BF4. Grades: 0.97. CAS No. 1192483-28-5. Molecular formula: C36H40BF4N3O2RuS. Mole weight: 766.7. | |
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) tetrafluoroborate, min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: MFCD17018827;{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)(pyridine)ruthenium(II) B(C6F5)4;1192483-27-4. CAS No. 1192483-27-4. Molecular formula: C60H39BF20N3O2RuS. Mole weight: 1357.899g/mol. IUPAC Name: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; pyridine; ruthenium(3+); tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Rotatable Bond Count: 9. Exact Mass: 1358.158g/mol. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. CC1=CC=C (C=C1)C (C)C. CC1=CC=C (C=C1)S (=O) (=O)[N-]C (C2=CC=CC=C2)C (C3=CC=CC=C3)[NH-]. C1=CC=NC=C1. [Ru+3]. InChI: InChI=1S/C24BF20. C21H20N2O2S. C10H14. C5H5N. Ru/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29, 3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33; 1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 1-2-4-6-5-3-1; /h; 2-15, 20-22H, 1H3; 4-8H, 1-3H3; 1-5H; /q-1; -2; ; ; +3/t; 20-, 21-; ; ; /m. 1. /s1. InChIKey: GHUVAXWQITVMIA-SZTBCCNSSA-N. H-Bond Donor: 1. H-Bond Acceptor: 26. Monoisotopic Mass: 1358.158g/mol. | |
{[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97% Quick inquiry Where to buy Suppliers range | {[(1S,2S)-2-Amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate, min. 97%. Group: Ruthenium series catalysts. Alternative Names: MFCD17018826;1192483-26-3. CAS No. 1192483-26-3. Molecular formula: C31H34BF4N2O2RuS. Mole weight: 686.559g/mol. IUPAC Name: [(1R, 2R)-2-azanidyl-1, 2-diphenylethyl]-(4-methylphenyl)sulfonylazanide; 1-methyl-4-propan-2-ylbenzene; ruthenium(3+); tetrafluoroborate. Rotatable Bond Count: 5. Exact Mass: 687.141g/mol. SMILES: [B-](F)(F)(F)F. CC1=CC=C(C=C1)C(C)C. CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C2=CC=CC=C2)C(C3=CC=CC=C3)[NH-]. [Ru+3]. InChI: InChI=1S/C21H20N2O2S. C10H14. BF4. Ru/c1-16-12-14-19(15-13-16)26(24, 25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17; 1-8(2)10-6-4-9(3)5-7-10; 2-1(3, 4)5; /h2-15, 20-22H, 1H3; 4-8H, 1-3H3; ; /q-2; ; -1; +3/t20-, 21-; ; ; /m1. /s1. InChIKey: ODZGGEYOVSFFKF-AGEKDOICSA-N. H-Bond Donor: 1. H-Bond Acceptor: 9. Monoisotopic Mass: 687.141g/mol. | |
2- {N2- [Na-Benzoyl benzoicamido-N6-6-biotinamidocaproyl ] lysinyl amido} ethyl -2- (N-sulfosuccinimidyl carboxy) ethyl Disulfide, Sodium Salt Quick inquiry Where to buy Suppliers range | An amine reactive trifunctional cross linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2- {N2- [N? -BENZOyl BENZOICAMIDO-N6-6-BIOTINAMIDOCAPROyl ] LYSINyl AMIDO} ETHyl -2- (N-SULFOSUCCINIMIDyl CARBOXY) ETHyl DISULFide , SODIUM SALT Quick inquiry Where to buy Suppliers range | 2 {N2 [N? BENZOyl BENZOICAMIDO N6 6 BIOTINAMIDOCAPROyl ] LYSINyl AMIDO} ETHyl 2 (N SULFOSUCCINIMIDyl CARBOXY) ETHyl DISULFide , SODIUM SALT. | |
4-(b-(5-Methylpyrazine-2-carboxy-amido)ethyl)benzene Sulfonamide Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Glipizide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
5 (6) - (Biotinamidohexanoyl amido) pentyl thioureidyl fluorescein Quick inquiry Where to buy Suppliers range | 5 (6) (Biotinamidohexanoyl amido) pentyl thioureidyl fluorescein. CAS No. 134759-22-1. | |
Acetyl-L-alanine 7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | Synonyms: Ac-Ala-MCA; (S)-2-Acetamido-N-(4-Methyl-2-Oxo-2H-Chromen-7-Yl)Propanamide; W-204221; CTK8E7034. CAS No. 355137-87-0. Molecular formula: C15H16N2O4. Mole weight: 288.30. | |
Ala-Ala-Phe-7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | protease substrate. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 62037-41-6. Pack Sizes: 25MG. Mole weight: 464.51. Catalog: AP62037416. | |
b-Alanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC) Quick inquiry Where to buy Suppliers range | b-Alanine 7-amido-4-methylcoumarin trifluoroacetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
b-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt Quick inquiry Where to buy Suppliers range | Synonyms: H-Beta-Ala-AMC TFA; Beta-Alanine 7-Amido-4-Methylcoumarin Trifluoroacetate Salt; H-Beta-Ala-AMC (TFA). Grades: ≥ 98% (HPLC). CAS No. 201847-54-3. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
Boc-Gln-Ala-Arg-7-amido-4-methylcoumarin. Quick inquiry Where to buy Suppliers range | Boc-Gln-Ala-Arg-7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: N2-[ (1, 1-Dimethylethoxy) carbonyl]-L-glutaminyl-L-alanyl-N- (4-methyl-2-oxo-2H-1-benzopyran-7-yl) -L-argininamide. Grades: Highly Purified. CAS No. 113866-20-9. Pack Sizes: 5mg. Molecular Formula: C29H42N8O8, Molecular Weight: 630.69. US Biological Life Sciences. | Worldwide |
Boc-Gln-Ala-Arg-7-amido-4-methylcoumarin hydrochloride Quick inquiry Where to buy Suppliers range | ~95%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 113866-20-9. Pack Sizes: 5MG. Mole weight: 667.15. Catalog: AP113866209. Assay: ~95%. | |
Boc-ile-glu-gly-arg-7-amido-4-methylcoumarin acetate salt Quick inquiry Where to buy Suppliers range | WHITE POWDER. Alternative Names: Biggam, Boc-ile-glu-gly-arg-mca, CID196426, tertiary-Butyloxycarbonyl-isoleucyl-glutamyl-glycyl-arginyl-7-amino-4-methylcoumarin, 65147-06-0, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-isoleucyl-L-alpha-glutamylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. CAS No. 65147-06-0. IUPAC Name: (4S)-5-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-4-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxopentanoic acid. Molecular Weight: 730.81. Molecular Formula: C34H50N8O10. SMILES: CCC (C)C (C (=O)NC (CCC (=O)O)C (=O)NCC (=O)NC (=O)C (CCCN=C (N)N)NC1=CC2=C (C=C1)C (=CC (=O)O2)C)NC (=O)OC (C) (C)C. | |
Boc-Leu-Ser-Thr-Arg-7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | protein C substrate. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 73554-93-5. Pack Sizes: 1MG, 5MG. Mole weight: 732.82. Catalog: AP73554935. | |
Boc-Val-Pro-Arg-7-amido-4-methylcoumarin hydrochloride Quick inquiry Where to buy Suppliers range | Boc-Val-Pro-Arg-7-amido-4-methylcoumarin hydrochloride. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 70375-24-5. Pack Sizes: 5MG. Mole weight: 627.73. Catalog: AP70375245. | |
Cbz-N-amido-PEG6-acid Quick inquiry Where to buy Suppliers range | Cbz-N-amido-PEG6-acid. Group: Acid PEG linkers. Grades: 95%+. CAS No. 1334177-80-8. Molecular formula: C23H37NO10. Mole weight: 487.24. | |
Chloro[2-methyl{1S, 2S-diphenyl-2-[ (4-amidophenylsulfonyl) amido]ethyl}amino}phenyl]-2, 3, 4, 5-tetramethylcyclopentadienyl]rhodium (III) Heterogenized Rh(III)-catalyst on a polyethylene sinter plate Quick inquiry Where to buy Suppliers range | Chloro[2-methyl{1S, 2S-diphenyl-2-[ (4-amidophenylsulfonyl) amido]ethyl}amino}phenyl]-2, 3, 4, 5-tetramethylcyclopentadienyl]rhodium (III) Heterogenized Rh(III)-catalyst on a polyethylene sinter plate. Uses: Catalytic generation of enantioenriched compounds. Simple catalyst separation and recycling - continuously operated reactions possible. Water as a solvent. Formate as hydrogen donor - non-toxic, safe, easy to handle. Irreversible hydrogen transfer (essentially no reverse reaction through the generation of CO2). | |
Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) -amido ( (p-cymene ) ruthenium (II) ) Quick inquiry Where to buy Suppliers range | Chloroaminodiphenyl ethyl pentafluorophenyl ksulfonyl ) -amido ( (p-cymene ) ruthenium (II) ). Group: Ruthenium Complexes. Alternative Names: [(1R,2R)-2-Amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride. Grades: 95%. CAS No. 1026995-71-0. Product ID: ACM1026995710-1. Molecular formula: C30H28ClF5N2O2RuS. Mole weight: 712.1. Appearance: Powder. SMILES: CC1=CC=C (C=C1)C (C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)[N-]S (=O) (=O)C3=C (C (=C (C (=C3F)F)F)F)F)N. [Cl-]. [Ru+2]. | |
D-Ala-Leu-Lys-7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | D-Ala-Leu-Lys-7-amido-4-methylcoumarin is a sensitive and highly specific fluorogenic substrate for plasmin. Grades: 95%. CAS No. 104881-72-3. Molecular formula: C25H37N5O5. Mole weight: 487.59. | |
D-Ala-Leu-Lys-7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | ≥95% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 104881-72-3. Pack Sizes: 5MG. Mole weight: 487.59. Catalog: AP104881723. Assay: ≥95% (HPLC). | |
D-Alanine 7-amido-4-methylcoumarin free base Quick inquiry Where to buy Suppliers range | D-Alanine 7-amido-4-methylcoumarin free base is a biochemical compound utilized extensively in biomedical research, presenting a commendable versatility as a fluorogenic substrate facilitating the scrutiny of an array of enzymatic activities encompassing amino peptidases and peptidases. Synonyms: D-Alanine-AMC-free base. Molecular formula: C13H14N2O3. Mole weight: 246.26. | |
D-Alanine 7-amido-4-methylcoumarin trifluoroacetate Quick inquiry Where to buy Suppliers range | D-Alanine 7-amido-4-methylcoumarin trifluoroacetate is a biochemical compound used in the biomedical industry serving as a substrate for enzyme assays, specifically for the detection of various enzymes involved in drug metabolism, such as dehydrogenases and decarboxylases. Synonyms: H-D-Ala-AMC TFA. CAS No. 201847-52-1. Molecular formula: C15H15F3N2O5. Mole weight: 360.29. | |
Des-Amido-Cetrorelix Quick inquiry Where to buy Suppliers range | Des-Amido-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine; Cetrorelix Acid; Cetrorelix impurity-7+OH; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alanine; ((S)-2-((S)-2-((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-D-alanine. CAS No. 2901757-74-0. Molecular formula: C70H91ClN16O15. Mole weight: 1432.05. | |
Des-(Amido)-Succinimido Vancomycin B Quick inquiry Where to buy Suppliers range | ||
Fmoc-L-Aspartic acid a-7-amido-4-methylcoumarin ≥97% (HPLC) Quick inquiry Where to buy Suppliers range | Fmoc-L-Aspartic acid a-7-amido-4-methylcoumarin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Fmoc-L-Aspartic acid α-7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-L-Asp-AMC; (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid. Grades: ≥ 97% (HPLC). CAS No. 238084-15-6. Molecular formula: C29H24N2O7. Mole weight: 512.53. | |
Fmoc-L-Aspartic acid alpha-7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | Fmoc-L-Aspartic acid alpha-7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: Fmoc-L-Asp-AMC. Grades: Highly Purified. CAS No. 238084-15-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Fmoc-L-glutamic acid a-7-amido-4-methylcoumarin 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Fmoc-L-glutamic acid a-7-amido-4-methylcoumarin 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Fmoc-L-glutamic acid alpha-7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | Fmoc-L-glutamic acid alpha-7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: Fmoc-L-glutamic acid a-7-amido-4-methylcoumarin. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Fmoc-N-amido-PEG12-propionic acid Quick inquiry Where to buy Suppliers range | Fmoc-N-amido-PEG12-propionic acid is a PEG linker containing a protected amino group and a carboxylic acid. The carboxylic acid can be reacted with amino groups in the presence of activators. Synonyms: Fmoc-N-amido-PEG12-acid; Fmoc-NH-PEG12-CH2CH2COOH; Fmoc-PEG12-propionic acid; (Fmoc-amino)-PEG12-C2-Carboxylic Acid; 1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40-tridecaoxa-4-azatritetracontan-43-oic acid; O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)-undecathyleneglycol; 5,8,11,14,17,20,23,26,29,32,35,38-Dodecaoxa-2-azahentetracontanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester; 1-(9H-Fluoren-9-ylmethyl)-5,8,11,14,17,20,23,26,29,32,35,38-dodecaoxa-2-azahentetracontanedioate. Grades: ≥99%. CAS No. 1952360-91-6. Molecular formula: C42H65NO16. Mole weight: 839.96. | |
Fmoc-N-amido-PEG13-acid Quick inquiry Where to buy Suppliers range | Fmoc-N-amido-PEG13-acid. Group: Polymers. CAS No. 756526-01-9. IUPAC Name: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular Weight: 840g/mol. Molecular Formula: C42H65NO16. SMILES: C1= CC= C2C (= C1) C (C3= CC= CC= C3 2) COC (= O) NCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCC (= O) O. InChI: InChI=1S/C42H65NO16/c44-41(45)9-11-47-13-15-49-17-19-51-21-23-53-25-27-55-29-31-57-33-34-58-32-30-56-28-26-54-24-22-52-20-18-50-16-14-48-12-10-43-42(46)59-35-40-38-7-3-1-5-36(38)37-6-2-4-8-39(37)40/h1-8,40H,9-35H2,(H,43,46)(H,44,45). InChIKey: JYNHRDJTWNEGJE-UHFFFAOYSA-N. Purity: 95%+. | |
Fmoc-N-amido-PEG2-acetic acid Quick inquiry Where to buy Suppliers range | Fmoc-AEEA-OH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Fmoc-NH-PEG2-CH2COOH; Fmoc-8-amino-3,6-dioxaoctanoic acid; [2-[2-(Fmoc-amino)ethoxy]ethoxy]acetic acid; FMOC-AEEA; 12- (9H- Fluoren- 9- yl) - 10- oxo-3, 6, 11- trioxa- 9- azadodecanoic Acid; 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic Acid; 8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic Acid; 9-Fluorenylmethoxycarbonyl-8-amino-3,6-dioxaoctanoic Acid; 2,7,10-Trioxa-4-azadodecan-12-oic acid, 1-(9H-fluoren-9-yl)-3-oxo-. Grades: 98%. CAS No. 166108-71-0. Molecular formula: C21H23NO6. Mole weight: 385.41. | |
gamma-L-Glutamic acid 7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | L-Glutamic acid γ-(7-amido-4-methylcoumarin) is a substrate for aminopeptidase or the assay of γ-glutamyl transferase producing a blue fluorescent solution upon cleavage. Synonyms: H-GLU(AMC)-OH; L-Glutamic Acid Gamma-(7-Amido-4-Methylcoumarin). Grades: ≥ 99% (HPLC). CAS No. 72669-53-5. Molecular formula: C15H16N2O5. Mole weight: 304.30. | |
Glutaryl-glycyl-L-arginine 7-amido-4-methylcoumarin hydrochloride Quick inquiry Where to buy Suppliers range | Glutaryl-glycyl-L-arginine 7-amido-4-methylcoumarin hydrochloride is an innovative biomedical compound, used for ground-breaking proteolytic enzyme research and development. Fortified by its hydrochloride configuration, it manifests enhanced solubility and unprecedented stability. Synonyms: Glutaryl-Gly-Arg-AMC.HCl. CAS No. 103213-40-7. Molecular formula: C23H31ClN6O7. Mole weight: 538.98. | |
Glutaryl-L-phenylalanine 7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | Glutaryl-L-phenylalanine 7-amido-4-methylcoumarin. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 58632-47-6. Pack Sizes: 25MG. Mole weight: 436.46. EC Number: 261-369-3. Catalog: AP58632476. | |
Glycine 7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | Synonyms: Gly-AMC; N-(4-Methyl-2-oxo-2H-chromen-7-yl)glycinamide. Grades: ≥ 99% (HPLC). CAS No. 77471-42-2. Molecular formula: C12H12N2O3. Mole weight: 232.20. | |
Glycine 7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | Glycine 7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: Gly-AMC. Grades: Highly Purified. CAS No. 77471-42-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Glycine 7-amido-4-methylcoumarin 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Glycine 7-amido-4-methylcoumarin 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Glycine 7-amido-4-methylcoumarin hydrobromide Quick inquiry Where to buy Suppliers range | Synonyms: 2-Amino-N-(4-Methyl-2-Oxo-2H-Chromen-7-Yl)Acetamide Hydrobromide; H-GLY-AMC HBR. Grades: ≥ 99% (HPLC). CAS No. 113728-13-5. Molecular formula: C12H13BrN2O3. Mole weight: 313.15. | |
Glycine 7-amido-4-methylcoumarin hydrobromide 98+% Quick inquiry Where to buy Suppliers range | Glycine 7-amido-4-methylcoumarin hydrobromide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 113728-13-5. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
Gly-Pro-7-amido-4-methylcoumarin hydrobromide Quick inquiry Where to buy Suppliers range | dipeptidylpeptidase IV substrate. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 115035-46-6. Pack Sizes: 25MG. Mole weight: 410.26. Catalog: AP115035466. | |
L-Alanine-7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | L-Alanine-7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: L-Ala-AMC·HCl. Grades: Highly Purified. CAS No. 77471-41-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
L-Alanine-7-amido-4-methylcoumarin hydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: (S)-2-Amino-N-(4-Methyl-2-Oxo-2H-Chromen-7-Yl)Propanamide; H-ALA-AMC. Grades: ≥ 99% (TLC). CAS No. 77471-41-1. Molecular formula: C13H14N2O3 HCl. Mole weight: 282.72. | |
L-Alanine-7-amido-4-methylcoumarin hydrochloride 99+% (L-Ala-AMC·HCl) Quick inquiry Where to buy Suppliers range | L-Leucine 7-Amido-4-methylcoumarin Hydrochloride is a fluorogenic substrate for LAP3 (leucine aminopeptidase). Upon enzyme activity, a bright blue fluorescent dye, 7-amino-4-methylcoumarin, is released. Group: Biochemicals. Alternative Names: L-Ala-AMC·HCl. Grades: Highly Purified. CAS No. 62480-44-8. Pack Sizes: 100mg, 250mg, 1g. Molecular Formula: C13H14N2O3·HCl, Molecular Weight: 282.6. US Biological Life Sciences. | Worldwide |
L-Alanine 7-amido-4-methylcoumarin trifluoroacetate 99+% (HPLC) Quick inquiry Where to buy Suppliers range | L-Alanine 7-amido-4-methylcoumarin trifluoroacetate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
L-Alanine-7-amido-4-methylcoumarin trifluoroacetic acid salt Quick inquiry Where to buy Suppliers range | Synonyms: L-Alanine-AMC TFA salt; (2S)-2-Amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-propanamide 2,2,2-trifluoroacetate. Grades: ≥ 99% (HPLC). CAS No. 96594-10-4. Molecular formula: C13H14N2O3 C2HF3O2. Mole weight: 360.29. | |
L-Alanine 7-amido-4-trifluoromethylcoumarin trifluoroacetate Quick inquiry Where to buy Suppliers range | Synonyms: H-Ala-AFC TFA. CAS No. 201847-57-6. Molecular formula: C15H12F6N2O5. Mole weight: 414.26. | |
L-Arginine 7-amido-4-methylcoumarin dihydrochloride Quick inquiry Where to buy Suppliers range | A sensitive fluorogenic A substrate for assay of cathepsin H. Synonyms: L-Arg-AMC 2HCl; H-ARG-AMC 2HCl; L-Arginine7-amido-4-methylcoumarin2HCl; H-L-Arg-AMC 2HCl. Grades: ≥ 99% (HPLC). CAS No. 113712-08-6. Molecular formula: C16H21N5O3·2HCl. Mole weight: 404.30. | |
L-Arginine 7-amido-4-methylcoumarin dihydrochloride 99+% (HPLC) Quick inquiry Where to buy Suppliers range | L-Arginine 7-amido-4-methylcoumarin dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
L-Arginine 7-amido-4-methylcoumarin Dihydrochloride (L-Arg-AMC·2HCl) Quick inquiry Where to buy Suppliers range | Sensitive fluorogenic substrate for assay of cathepsin H. Group: Biochemicals. Alternative Names: L-Arg-AMC·2HCl. Grades: Highly Purified. CAS No. 113712-08-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H21N5O3·2HCl, Molecular Weight: 404.29. US Biological Life Sciences. | Worldwide |
L-Arginine-7-amido-4-methylcoumarin hydrochloride Quick inquiry Where to buy Suppliers range | cathepsin H substrate. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 69304-16-1. Pack Sizes: 5MG, 25MG. Mole weight: 331.37. Catalog: AP69304161. Assay: ≥97% (TLC). | |
L-Asparagine 7-amido-4-methylcoumarin trifluoroacetate Quick inquiry Where to buy Suppliers range | Synonyms: L-Asn-AMC TFA; Asparagine-7-amido-4-methylcoumarin trifluoroacetate salt; (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide,2,2,2-trifluoroacetic acid. Grades: ≥ 98% (TLC). CAS No. 115047-90-0. Molecular formula: C14H15N3O4·C2HO2F3. Mole weight: 403.32. | |
L-Asparagine 7-amido-4-methylcoumarin trifluoroacetate Quick inquiry Where to buy Suppliers range | L-Asparagine 7-amido-4-methylcoumarin trifluoroacetate. Group: Biochemicals. Alternative Names: L-Asn-AMC·TFA. Grades: Highly Purified. CAS No. 115047-90-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
L-Asparagine 7-amido-4-methylcoumarin trifluoroacetate 98+% (TLC) Quick inquiry Where to buy Suppliers range | L-Asparagine 7-amido-4-methylcoumarin trifluoroacetate 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
L-Aspartic acid α-(7-amido-4-methyl)coumarin Quick inquiry Where to buy Suppliers range | Synonyms: H-Asp-AMC. CAS No. 219138-13-3. Molecular formula: C14H14N2O5. Mole weight: 290.27. | |
L-Aspartic acid b-7-amido-4-methylcoumarin 99+% (HPLC) Quick inquiry Where to buy Suppliers range | L-Aspartic acid b-7-amido-4-methylcoumarin 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
L-Aspartic acid b-benzyl ester 7-amido-4-methylcoumarin hydrochloride 99+% (HPLC) Quick inquiry Where to buy Suppliers range | L-Aspartic acid b-benzyl ester 7-amido-4-methylcoumarin hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
L-Aspartic acid β-7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | Synonyms: L-Asp(AMC)-OH; L-Aspartic acid β-(7-amido-4-methylcoumarin). Grades: ≥ 99% (HPLC). CAS No. 133628-73-6. Molecular formula: C14H14N2O5. Mole weight: 290.23. | |
L-Aspartic acid beta-7-amido-4-methylcoumarin Quick inquiry Where to buy Suppliers range | L-Aspartic acid beta-7-amido-4-methylcoumarin. Group: Biochemicals. Alternative Names: L-Asp(AMC)-OH. Grades: Highly Purified. CAS No. 133628-73-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |