Butyramide Suppliers USA
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Product | Description | |
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2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide Quick inquiry Where to buy Suppliers range | 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide. Group: Coupler. Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-n-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide;3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide;4,6-Dichloro-5-methyl-2-[α-(2,4-i-t-pentylphenoxy)-butanamido]phenol;YQ-1;2-[2,4-bis(1,1-Dimethylpropyl. CAS No. 31037-84-0. Molecular formula: C27H37Cl2NO3. Mole weight: 494.49. Density: 1.151. | |
2-Hydroxy-2,3-Dimethyl-N-(1-Phenylethyl)Butyramide Quick inquiry Where to buy Suppliers range | 2-Hydroxy-2, 3-Dimethyl-N- (1-Phenylethyl) Butyramide. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
3-Oxo-N- (4-trifluoromethylphenyl) butyramide Quick inquiry Where to buy Suppliers range | 3-Oxo-N- (4-trifluoromethylphenyl) butyramide. Group: Biochemicals. Alternative Names: 4'- (Trifluoromethyl) acetoacetanilide. Grades: Highly Purified. CAS No. 351-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
3-Oxo-N-(4-trifluoromethylphenyl)butyramide Quick inquiry Where to buy Suppliers range | 3-Oxo-N-(4-trifluoromethylphenyl)butyramide. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS004596. Format: Neat. Shipping: Room Temperature. | |
4-(1-Pyrenyl)butyramide Quick inquiry Where to buy Suppliers range | 4-(1-Pyrenyl)butyramide. Group: Biochemicals. Alternative Names: 1-Pyrenebutanamide. Grades: Highly Purified. CAS No. 71942-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17NO. US Biological Life Sciences. | Worldwide |
4-(1-PYRENYL)BUTYRAMIDE Quick inquiry Where to buy Suppliers range | 1-Pyrenebutanamide, 71942-36-4, 4-(1-PYRENYL)BUTYRAMIDE, 4-pyren-1-ylbutanamide, 4-(1-Pyrenyl)butanamide, 4-(1-pyrenyl) butyramide, SCHEMBL10005226, DTXSID80390810, 4-(PYREN-1-YL)BUTANAMIDE, AKOS030240260, FT-0674179. | |
N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide Quick inquiry Where to buy Suppliers range | N-(1-L-Phenylalanine)-4-(1-pyrene)butyramide. Group: Biochemicals. Alternative Names: N-[1-oxo-4-(1-pyrenyl)butyl]-L-phenylalanine,; N-(1-Pyrene)butyryl-L-phenylalanine; Py-phe. Grades: Highly Purified. CAS No. 199612-75-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H25NO3. US Biological Life Sciences. | Worldwide |
N-(1-L-PHENYLALANINE)-4-(1-PYRENE)BUTYRAMIDE Quick inquiry Where to buy Suppliers range | N (1 L PHENYLALANINE) 4 (1 PYRENE)BUTYRAMIDE. CAS No. 199612-75-4. | |
(±)-N-(2,6-Dimethylphenyl)-2-(ethylpropylamino)butyramide monohydrochloride Quick inquiry Where to buy Suppliers range | (±)-N-(2,6-Dimethylphenyl)-2-(ethylpropylamino)butyramide monohydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (±)-N-(2,6-dimethylphenyl)-2-(ethylpropylamino)butyramide monohydrochloride;Etidocaine Hydrochloride;(±)-N-(2,6-diMethylphenyl)-2-(ethylpropylaMino)butanaMide Monohydrochloride;Duranest Hydrochloride;N-(2,6-diMethylphenyl)-2-(ethylpropylaMino)butanaMide Hydrochloride;ButanaMide, N-(2,6-diMethylphenyl)-2-(ethylpropylaMino)-, Monohydrochloride. CAS No. 36637-19-1. Molecular formula: C17H29ClN2O. Mole weight: 312.87796. | |
N-((4-(5-methyl-3-phenylisoxazol-4-yl)phenyl)sulfonyl)butyramide Quick inquiry Where to buy Suppliers range | Cas No. 198470-91-6. | |
N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide Quick inquiry Where to buy Suppliers range | N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34797-69-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H9ClN2O4. US Biological Life Sciences. | Worldwide |
N-(4-Methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)butyramide Quick inquiry Where to buy Suppliers range | 4-Methoxybutyrfentanyl, p-Meo-bf, 4-Meo-butyrfentanyl, Para-methoxybutyryl fentanyl, 4-MeO-BF, Y72Z69R7K3, 2088842-68-4, UNII-Y72Z69R7K3, N-(4-Methoxyphenyl)-N-(1-phenethyl-4-piperidyl)butanamide, N-(4-Methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)butyramide, 4-methoxybutyrylfentanyl, para-methoxy-Butyryl fentanyl, SCHEMBL18623769, CHEBI:183351, DTXSID401036781, 4-Meo-BF (4-Methoxybutyrfentanyl), Q25323837, S900007350, N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide. | |
Philanthotoxin-7,4 ( (S) -N- (1- ( (7- ( (4-aminobutyl) amino) heptyl) amino) -3- (4-hydroxyphenyl) -1-oxopropan-2-yl) butyramide, Philanthotoxin-74, PhTx-74, AMPA Glutamate Antagonist, Philanthotoxin-7,4) Quick inquiry Where to buy Suppliers range | A potent competitive antagonist highly selective for GluA1, GluA3, and GluA1/A2 subtype AMPA receptors (Ki = 0.168 and 1.6uM for GluA1 and GluA1/A2, respectively). Negligible effect at GluA2 and GluA2/A3 subtype AMPA receptors. Used in studies of circadian rhythm, addition, and sleep. Group: Biochemicals. Grades: Highly Purified. CAS No. 401601-12-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
10-Deacetyl Paclitaxel Propyl Analogue Quick inquiry Where to buy Suppliers range | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
2'-Deoxy-2'-fluoro-L-uridine Quick inquiry Where to buy Suppliers range | White to off-white solid. Group: Main Products. Alternative Names: (S)-2-chloro-butyric acid dimethylamide; L-2-Chlor-N,N-dimethyl-butyramid; L-2-deoxy-2-fluorouridine; (S)-2-Chlor-buttersaeure-dimethylamid; 2-Chloro-N,N-dimethylbutyramide; Butanamide,2-chloro-N,N-dimethyl; 2-fluoro-L-uridine. Grades: 96%. CAS No. 622785-69-7. Molecular formula: C9H11FN2O5. Mole weight: 246.20. IUPAC Name: 1-[(2R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Exact Mass: 246.06500. SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)F. InChIKey: UIYWFOZZIZEEKJ-AYZDMWBASA-N. | |
3-Butyramido-2-oxobutanoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 3-Butyramido-2-oxobutanoic Acid Methyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C9H15NO4. US Biological Life Sciences. | Worldwide |
3-(N-(2-Ethoxy-2-oxoacetyl)butyramido)-2-hydroxybut-2-enoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 3-(N-(2-Ethoxy-2-oxoacetyl)butyramido)-2-hydroxybut-2-enoic Acid Ethyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C14H21NO7. US Biological Life Sciences. | Worldwide |
Acebutolol hydrochloride Quick inquiry Where to buy Suppliers range | Acebutolol hydrochloride. Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H29ClN2O4. US Biological Life Sciences. | Worldwide |
Acebutolol Impurity C Quick inquiry Where to buy Suppliers range | An analogue of acebutolol. Synonyms: N-(3-Acetyl-4-hydroxyphenyl)butanamide; 2-Acetyl-4-butyramidophenol; 3'-Acetyl-4'-hydroxybutyranilide. Grades: > 95%. CAS No. 40188-45-2. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
Bucladesine Sodium Salt Quick inquiry Where to buy Suppliers range | Dibutyryl-cAMP is an analog of cyclic AMP that stimulates cAMP-dependent protein kinase. Group: Biochemicals. Alternative Names: 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, Adenosine deriv.; Bucladesine Sodium; Bucladesine Sodium Salt; DC 2797; Dibutyryl 3',5'-Cyclic AMP Sodium Salt; Dibutyryl Cyclic AMP Monosodium Salt; Dibutyryl Cyclic AMP Sodium; Dibutyryl Cyclic AMP Sodium Salt; Dibutyryl-cAMP Sodium Salt; Monosodium Dibutyryl Cyclic AMP; N-6,O-2'-Dibutyryladenosine Cyclic 3',5'-Monophosphate Sodium Salt; N6,2'-O-Dibutyryl-3',5'-cyclic AMP Sodium Salt; N6,2'-O-Dibutyryladenosine-3',5'-monophosphate Monosodium Salt; N6,O2'-Dibutyryl-3',5'-cyclic AMP Sodium Salt; Sodium N6,2'-O-dibutyryladenosine 3',5'-Cyclic Phosphate; Sodium Dibutyryl 3',5'-Cyclic AMP; Sodium Dibutyryl cAMP; N-(9- β-D-Ribofuranosyl-9H-purin-6-yl)-butyramide Cyclic Hydrogen Phosphate Butyrate (ester), Monosodium Salt. Grades: Highly Purified. CAS No. 16980-89-5. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??N?NaO?P Na, Molecular Weight: 491.37. US Biological Life Sciences. | Worldwide |
Butamirate Impurity 1 Quick inquiry Where to buy Suppliers range | an impurity of Butamirate. Synonyms: Benzeneacetamide, N,?N,?α-triethyl-; Butyramide, N,N-diethyl-2-phenyl- (6CI,7CI). Grades: > 95%. CAS No. 92321-53-4. Molecular formula: C15H22O. Mole weight: 218.34. | |
C4 CERAMIDE Quick inquiry Where to buy Suppliers range | C4 Ceramide, Ceramide 4, 74713-58-9, Ceramide as (ceramide 4), Ceramide 4 (retired) [INCI], N-Butyryl-D-erythro-sphingosine, Ceramide as (ceramide 4) [INCI], N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]butanamide, UNII-SF3LP91341, SF3LP91341, Butanamide, N-((1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl)-, Butanamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-, (R-(R*,S*-(E)))-, CERAMIDE AS, SCHEMBL14032269, DTXSID70420650, AKOS037645030, AS-56315, BP-28806, CS-0455461, N-Butyryl-D-sphingosine, >=98.0% (TLC), Q27289174, N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)butyramide, C4 Ceramide (d18:1/4:0), N-butyroyl-D-erythro-sphingosine, powder. | |
C4 DIHYDROCERAMIDE Quick inquiry Where to buy Suppliers range | C4 Dihydroceramide, 202467-76-3, N-[(2S,3R)-1,3-Dihydroxyoctadecan-2-yl]butanamide, N-((2S,3R)-1,3-Dihydroxyoctadecan-2-yl)butyramide, Butanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-, SCHEMBL6239732, DTXSID90661861, AKOS030241207, BP-28807, J-013146. | |
Cilostamide Quick inquiry Where to buy Suppliers range | Cilostamide. Group: Heterocyclic Organic Compound. Alternative Names: OPC 3689;OCP 3689;N-CYCLOHEXYL-N-METHYL-4-(1,2-DIHYDRO-2-OXO-6-QUINOLYLOXY)BUTYRAMIDE;CILOSTAMIDE;N-Cyclohexyl-4-[(1,2-dihydro-2-oxoquinolin-6-yl)oxy]-N-methylbutanamide;N-Cyclohexyl-4-[(1,2-dihydro-2-oxoquinolin-6-yl)oxy]-N-methylbutyramide;Cilostamide,OPC 3689;ciloalaMide. CAS No. 68550-75-4. Molecular formula: C20H26N2O3. Mole weight: 342.43. | |
Cilostamide Quick inquiry Where to buy Suppliers range | Cilostamide is a selective and specific inhibitor of type III phosphodiesterase (PDE3). It shows moderate selectivity for PDE3A isozyme and PDE3B. It increases intracellular cAMP and inhibits ADP-induced platelet aggregation. It has an antithrombotic effect. Uses: Phosphodiesterase inhibitors. Synonyms: Cilostamide; OPC 3689; OPC-3689; OPC3689; N-Cyclohexyl-N-methyl-4-(1,2-dihydro-2-oxo-6-quinolyloxy)butyramide; 6-[3-(N-Cyclohexyl-N-methylcarbamoyl)propoxy]quinolin-2[1H]-one. CAS No. 68550-75-4. Molecular formula: C20H26N2O3. Mole weight: 342.44. | |
CMPD-1 Quick inquiry Where to buy Suppliers range | CMPD-1, also called MK2a Inhibitor, inhibits tubulin polymerisation. It inhibit p38α-mediated MK2a phosphorylation (apparent Ki = 330 nM). Synonyms: CMPD1; CMPD-1; CMPD 1; IN1225; IN-1225; IN 1225; 4-[4-(2-fluorophenyl)phenyl]-N-(4-hydroxyphenyl)butanamide; MK2a Inhibitor; MAPKAPK2a Inhibitor; CMPD1; CHEMBL235658; 41179-33-3; IN1225; 4-(2' -Fluorobiphenyl-4-yl)-N-(4-hydroxyphenyl)-butyramide; Mitogen-activated protein kinase-activated protein kinase 2a Inhibitor; MK2a Inhibitor_x000D_; SCHEMBL169905. CAS No. 41179-33-3. Molecular formula: C22H20FNO2. Mole weight: 349.4. | |
Compound 34 Quick inquiry Where to buy Suppliers range | Cell permeable, highly potent inhibitor of gamma-secretase (IC50 = 0.06nM). Group: Biochemicals. Alternative Names: (2S,3R)-3-(3,4-Difluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-N-((3S)-2-oxo-5-phenyl-2,3-1H-benzodiazepin-3-yl)butyramide. Grades: Highly Purified. CAS No. 564462-36-8. Pack Sizes: 200ug, 1mg. Molecular Formula: C31H24F3N3O3. US Biological Life Sciences. | Worldwide |
Desisopropyl Disopyramide Oxalate Quick inquiry Where to buy Suppliers range | A metabolite of Disopyramide. Group: Biochemicals. Alternative Names: α -[2-[ (1-Methylethyl) amino]ethyl]-α -phenyl-2-pyridineacetamide; 4-Isopropylamino-2-phenyl-2-(2-pyridyl)butyramide; Mono-N-dealkyldisopyramide; (±) -Mono-N-desisopropyl disopyramide; SC 24566. Grades: Highly Purified. CAS No. 1216619-15-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
DL-Panthenol Quick inquiry Where to buy Suppliers range | DL-Panthenol. Uses: Use as dispersing agent, emulsifying agent. Alternative Names: Butyramide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, DL-;DL-Pantothenol. CAS No. 16485-10-2. Product ID: ACM16485102. Molecular formula: C9H19NO4. Mole weight: 205.25. | |
Imidafenacin Related Compound 10 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-(2-Ethyl-imidazol-1-yl)-2,2-diphenyl-butyramide. Grades: > 95%. CAS No. 212756-27-9. Molecular formula: C21H23N3O. Mole weight: 333.44. | |
Imidafenacin Related Compound 5 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 4-(2-Methyl-4,5-dioxo-imidazolidin-1-yl)-2,2-diphenyl-butyramide. Grades: > 95%. Molecular formula: C20H21N3O3. Mole weight: 351.41. | |
Imidafenacin Related Compound 8 Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Imidafenacin impurities. Synonyms: 3,4-Dihydroxy-2,2-diphenyl-butyramide. Grades: > 95%. Molecular formula: C16H17NO3. Mole weight: 271.32. | |
L-368,899 hydrochloride Quick inquiry Where to buy Suppliers range | L-368,899 hydrochloride is the hydrochloride salt of L-368,899, which is a non-peptide, orally active and potent oxytocin receptor antagonist with IC50 value of 8.9 nM. It displays > 40-fold selectivity over vasopressin V1a and V2 receptors. It antagonizes oxytocin-induced uterine contractions in vitro and in vivo. It may be used in the treatment of early pregnancy failure. Synonyms: L-368,899 hydrochloride; L 368,899 hydrochloride; L368,899 hydrochloride; L368899 hydrochloride; (2S) -2-Amino-N- [ (1S, 2S, 4R) -7, 7-dimethyl-1- [ [ [4- (2-methylphenyl) -1-piperazinyl]sulfonyl]methyl]bicyclo [2. 2. 1]hept-2-yl]-4- (methylsulfonyl) butanamide; 1- ( (7, 7-Dimethyl-2 (S) - (2 (S) -amino-4- (methylsulfonyl) butyramido) bicyclo[2, 2, 1]heptan-1 (S) -yl) methylsulfonyl) -4- (2-methylphenyl) piperazine hydrochloride. Grades: ≥97% by HPLC. CAS No. 160312-62-9. Molecular formula: C26H43N4O5S2Cl. Mole weight: 591.23. | |
Levetiracetam impurity G Quick inquiry Where to buy Suppliers range | Levetiracetam impurity G. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Butanamide, 2-amino-, monohydrochloride, (2S)- (9CI), (S)-(+)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide hydrochloride, Butanamide, 2-amino-, hydrochloride (1:1), (2S)-, Butyramide, 2-amino-, monohydrochloride, L- (8CI), (S)-2-Aminobutyramide hydrochloride, Levetiracetam Imp. G (EP),Levetiracetam Related Compound B, Butanamide, 2-amino-, monohydrochloride, (S)-. CAS No. 7682-20-4. IUPAC Name: (2S)-2-aminobutanamide;hydrochloride. Molecular formula: C4H10N2O.ClH. Mole weight: 138.60. Catalog: APS7682204A. SMILES: Cl.CC[C@H](N)C(=O)N. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Levetiracetam (UCB-L059, SIB-S1, Keppra) Quick inquiry Where to buy Suppliers range | Used as an anticonvulsant. Group: Biochemicals. Alternative Names: UCB-L059; SIB-S1; Keppra; (αS)-α-Ethyl-2-oxo-1-pyrrolidineacetamide; 2(S)-(2-Oxopyrrolidin-1-yl)butyramide; (-)-Levetiracetam; Levesam 500; (S)-Levetiracetam. Grades: Highly Purified. CAS No. 102767-28-2. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C?H??N?O?, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
L-Methionine β-naphthylamide Quick inquiry Where to buy Suppliers range | Synonyms: L-Met-βNA; N-L-Methionyl-2-naphthylamin; N-L-Methionyl-2-naphthylamine; L-Methionyl b-naphthylamide; Butyramide,2-amino-4-(methylthio)-N-2-naphthyl-,L-(8CI); Met-bNA. Grades: ≥ 99% (TLC). CAS No. 7424-16-0. Molecular formula: C15H18N2OS. Mole weight: 274.39. | |
m-Acetoacetchloranilide Quick inquiry Where to buy Suppliers range | m-Acetoacetchloranilide. Group: Heterocyclic Organic Compound. Alternative Names: m-Acetoacetchloranilide;N-(3-Chloro-phenyl)-3-oxo-butyramide. CAS No. 2415-87-4. Molecular formula: C10H10ClNO2. Mole weight: 211.645. | |
N-Butanoyl-L-homoserine lactone Quick inquiry Where to buy Suppliers range | N-Butanoyl-L-homoserine lactone is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Butanoyl-L-homoserine lactone has antibacterial activity and is used in antibacterial biofilm. Synonyms: N-[(3s)-2-Oxotetrahydrofuran-3-Yl]butanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)butyramide. Grades: >98.0%. CAS No. 67605-85-0. Molecular formula: C8H13NO3. Mole weight: 171.19. | |
Pantethine, D-(P) Quick inquiry Where to buy Suppliers range | Phytochemicals. Uses: For analytical and research use. Group: reagents. Alternative Names: Bis(N-pantothenylamidoethyl) disulfide, Panthecin, D-Pantethine, Lipodel, LBF disulfide, Pantomin, (2R,2'R)-N,N'-[Dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethylbutanamide], Butanamide, N,N'-[dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethyl-, [R-(R*,R*)]-,Butanamide, N,N'-[dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethyl-, (2R,2'R)-, Pantosin, D-Bis-pantothenyl-β-aminoethyl disulfide, Butyramide, N, N'-[dithiobis (ethyleneiminocarbonylethylene) ]bis[2, 4-dihydroxy-3, 3-dimethyl-, D-(+)- (8CI), Pantetina, Bis(pantothenamidoethyl) disulfide, Pantethine. CAS No. 16816-67-4. Pack Sizes: 100MG. IUPAC Name: (2R) -N- [3- [2- [2- [3- [ [ (2R) -2, 4-dihydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyldisulfanyl] ethylamino] -3-oxopropyl] -2, 4-dihydroxy-3, 3-dimethylbutanamide. | |
PC Spacer Phosphoramidite Quick inquiry Where to buy Suppliers range | PC Spacer phosphoramidite can be used as an intermediate to link any modification reagent (which can be used as phosphoramidite) to the end of the oligonucleotide. After light cleavage, 5'-phosphate is generated on the DNA, making it suitable for further biotransformation, such as gene construction and cloning after ligation. Synonyms: [4-(4,4'-Dimethoxytrityloxy)butyramidomethyl)-1-(2-nitrophenyl)-ethyl]-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C43H53N4O8P. Mole weight: 784.88. | |
Telmisartan Impurity 6 Quick inquiry Where to buy Suppliers range | Telmisartan Impurity 6 is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: N-[2-Amino-4-(1-methyl-1H-benzoimidazole-2-yl)-6-methylphenyl]butyramide. CAS No. 1083158-65-9. Molecular formula: C19H22N4O. Mole weight: 322.40. | |
Tyropanoate Sodium Quick inquiry Where to buy Suppliers range | Tyropanoate Sodium. Group: Biochemicals. Alternative Names: α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Sodium Salt; α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Monosodium Salt; 3-Butyramido-α-ethyl-2,4,6-triiodo-hydrocinnamic Acid Monosodium Salt; 3-Butyramido-α-ethyl-2,4,6-triiodo-Hydrocinnamic Acid Sodium Salt; Bilopac; Bilopaque; Lumopaque; NSC 107434; Sodium 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamate; Sodium Tyropanoate; Tyropanoate; Win 8851-2; α-Ethyl- β - (2, 4, 6-triiodo-3-butyramidophenyl) propionic Acid Sodium Salt. Grades: Highly Purified. CAS No. 7246-21-1. Pack Sizes: 100g. Molecular Formula: C15H17I3NNaO3, Molecular Weight: 663. US Biological Life Sciences. | Worldwide |
Tyropanoate Sodium-d5 Quick inquiry Where to buy Suppliers range | Tyropanoate Sodium-d5. Group: Biochemicals. Alternative Names: α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Sodium Salt-d5; α-Ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]-benzenepropanoic Acid Monosodium Salt-d5; 3-Butyramido-α-ethyl-2,4,6-triiodo-hydrocinnamic Acid Monosodium Salt-d5; 3-Butyramido-α-ethyl-2,4,6-triiodo-Hydrocinnamic Acid Sodium Salt-d5; Bilopac-d5; Bilopaque-d5; Lumopaque-d5; NSC 107434-d5; Sodium 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamate-d5; Sodium Tyropanoate-d5; Tyropanoate-d5; Win 8851-2; α-Ethyl- β - (2, 4, 6-triiodo-3-butyramidophenyl) propionic Acid Sodium Salt-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H12D5I3NNaO3, Molecular Weight: 668.03. US Biological Life Sciences. | Worldwide |
Tyropanoic Acid Quick inquiry Where to buy Suppliers range | Tyropanoic Acid. Group: Biochemicals. Alternative Names: 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid, ; 3-(3-Butyrylamino-2,4,6-triiodophenyl)-2-ethylpropionic Acid; 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid. Grades: Highly Purified. CAS No. 27293-82-9. Pack Sizes: 100mg. Molecular Formula: C16H20I3NO3, Molecular Weight: 655.049999999999. US Biological Life Sciences. | Worldwide |
Tyropanoic Acid-d5 Quick inquiry Where to buy Suppliers range | Tyropanoic Acid-d5. Group: Biochemicals. Alternative Names: 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid-d5; 3-(3-Butyrylamino-2,4,6-triiodophenyl)-2-ethylpropionic Acid-d5; 3-Butyramido-α-ethyl-2,4,6-triiodohydrocinnamic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H13D5I3NO3, Molecular Weight: 646.049999999999. US Biological Life Sciences. | Worldwide |
Valsartan n-Propyl Impurity Quick inquiry Where to buy Suppliers range | Valsartan n-Propyl Impurity is an impurity in the synthesis of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: (S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid; Despentanoyl butanoyl valsartan; Valsartan USP Related Compound B. CAS No. 952652-79-8. Molecular formula: C23H27N5O3. Mole weight: 421.501. | |
Vardenafil Impurity 5 Quick inquiry Where to buy Suppliers range | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: N-(1-(3-(2-ethoxyphenyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl)ethyl)butyramide. Molecular formula: C17H22N4O3. Mole weight: 330.39. |