Butyl Benzoate Suppliers USA
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Product | Description | |
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Sec-butyl benzoate Quick inquiry Where to buy Suppliers range | Sec-butyl benzoate. Group: Low Molecular Weight Esters. Alternative Names: s-Butyl benzoate. CAS No. 3306-36-3. Molecular Weight: 178.23. Molecular Formula: C11H14O2. | |
tert-Butyl 3-(aminomethyl)benzoate Quick inquiry Where to buy Suppliers range | tert-Butyl 3-(aminomethyl)benzoate. Group: Heterocyclic Organic Compound. Alternative Names: tert-butyl 3-(aminomethyl)benzoate, 102638-45-9, tert-butyl3-(aminomethyl)benzoate, Benzoic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester, ACMC-20c3m5, SureCN4928282, tert-Butyl 3-aminomethylbenzoate, CTK0D8958, SBB093905, AKOS010134685, AG-C-82721, KB-60969, FT-0682374, I01-9619. Grades: 96%. CAS No. 102638-45-9. Molecular formula: C12H17NO2. Mole weight: 207.27. IUPAC Name: tert-butyl 3-(aminomethyl)benzoate. Exact Mass: 207.12600. Boiling Point: 312.689ºC at 760 mmHg. Flash Point: 165.77ºC. SMILES: CC(C)(C)OC(=O)C1=CC(=CC=C1)CN. InChIKey: HALKLPHYNWBHPB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
tert-Butyl 4- (dimethylamino) benzoate Quick inquiry Where to buy Suppliers range | tert Butyl 4 (dimethylamino) benzoate. CAS No. 75784-65-5. | |
Tert-Butyl 4-((Trimethylsilyl)Ethynyl)Benzoate Quick inquiry Where to buy Suppliers range | Tert-Butyl 4-((Trimethylsilyl)Ethynyl)Benzoate. Group: Organosilicone. Grades: 0.95. CAS No. 111291-96-4. Pack Sizes: 1 g. Product ID: ACM111291964. Molecular formula: C16H22O2Si. Mole weight: 274.43 g/mol. | |
Methyl 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoate Quick inquiry Where to buy Suppliers range | Methyl 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
methyl 2-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate Quick inquiry Where to buy Suppliers range | (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic Acid Methyl Ester is an impurity of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: methyl 2-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate; (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic; (S,E)-2-(3-((tert-Butyldimethylsilyl)oxy)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoic Acid Methyl Ester. CAS No. 1772578-77-4. Molecular formula: C34H38ClNO3Si. Mole weight: 572.21. | |
Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate Quick inquiry Where to buy Suppliers range | Butyl 2-[[3-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate. Group: Pigments. Alternative Names: butyl 2-[[3-[[(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)amino]carbonyl]-2-hydroxy-1-naphthyl]azo]benzoate;Pigment Red 208;BUTYL 2-[(2Z)-2-[2-OXO-3-[(2-OXO-1,3-DIHYDROBENZOIMIDAZOL-5-YL)CARBAMOYL]NAPHTHALEN-1-YLIDENE]HYDRAZINYL]BENZOATE;BUTYL 2-3-(2,3-DIHYD. CAS No. 31778-10-6. Molecular formula: C29H25N5O5. Mole weight: 523.55. Density: 1.39 g/cm3. | |
1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose Quick inquiry Where to buy Suppliers range | 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a key intermediate in the synthesis of nucleoside analogues used as antiviral drugs to treat infections such as HIV, hepatitis B and C. It is also used in the synthesis of various inhibitors for cancer treatment. Synonyms: (3R, 4S) -2-Acetoxy-4- ( (tert-butyldiphenylsilyl) oxy) tetrahydrofuran-3-yl benzoate; E87975; 1-O-acetyl-2-O-benzoyl-3-O-t-butyldiphenylsilyl-l-threofuranose. CAS No. 1971879-01-2. Molecular formula: C29H32O6Si. Mole weight: 504.6. | |
2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] Quick inquiry Where to buy Suppliers range | 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-ribo-hexopyranose 1-[2-(2-cyclopropylethynyl)benzoate] is an intermediate in the production of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: [(2S,4S,5R,6R)-4,5-bis[[tert-butyl(diphenyl)silyl]oxy]-6-methyloxan-2-yl] 2-(2-cyclopropylethynyl)benzoate; 1-O-[2-(Cyclopropylethynyl)benzoyl]-2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-β-D-ribo-hexopyranose; β-D-ribo-Hexopyranose, 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-, 2-(2-cyclopropylethynyl)benzoate. Grades: 97%. Molecular formula: C50H56O5Si2. Mole weight: 793.15. | |
2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel is one of Paclitaxel impurities. 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. Uses: 6α-hydroxypaclitaxel derivative. Synonyms: (3xi, 5beta, 6alpha, 7alpha, 10beta, 13alpha)-4, 10-Bis(acetyloxy)-13-{[(2R, 3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; 2-tert-Pentylcyclopentanon; 2-(1,1-dimethyl-propyl)-cyclopentan-1-one; 2'-NOR THIAMINE; 2-t-Amyl-cyclopentanon; (2aR, 3S, 4S, 4aS, 6S, 9S, 11S, 12S, 12aR, 12bS)-9-(((2R, 3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-d3, 4]benzo[1, 2-b]oxete-6, 12b-diyl diacetate. Grades: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16. | |
2'-O-(tert-Butyldimethylsilyl) Paclitaxel Quick inquiry Where to buy Suppliers range | 2'-O-(tert-Butyldimethylsilyl) Paclitaxel is one of Paclitaxel impurities. 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. Uses: Paclitaxel derivative as antitumor agent. Synonyms: 2'-O-(tert-Butyldimethylsilyl)taxol; (3xi,5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; 2'-O-TBS-paclitaxel. Grades: 98%. CAS No. 114655-02-6. Molecular formula: C53H65NO14Si. Mole weight: 968.16. | |
(2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol Quick inquiry Where to buy Suppliers range | (2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol. Uses: For analytical and research use. Group: Building Blocks. CAS No. 299172-59-1. IUPAC Name: [(E,2S,3R)-1-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]octadec-4-en-3-yl] benzoate. Molecular formula: C30H49NO5. Mole weight: 503.71. Catalog: APS299172591. SMILES: CCCCCCCCCCCCC\C=C\[C@@H] (OC (=O)c1ccccc1)[C@H] (CO)NC (=O)OC (C) (C)C. Format: Neat. | |
3, 5-Bis (tert-butyldimethylsiloxyl) benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Protected 3,5-Dihydroxybenzoic Acid Methyl Ester (D451715), with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzoic Acid Methyl Ester; Methyl 3,5-Bis(tert-butyldimethylsiloxyl) Benzoate. Grades: Highly Purified. CAS No. 103929-83-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
(3Ar,4R,5R,6As)-4-((S,E)-3-((Tert-Butyldimethylsilyl)Oxy)Ct-1-En-1-Yl)-2-Oxohexahydro-2H-Cyclopenta[B]Furan-5-Yl Benzoate Quick inquiry Where to buy Suppliers range | (3Ar,4R,5R,6As)-4-((S,E)-3-((Tert-Butyldimethylsilyl)Oxy)Ct-1-En-1-Yl)-2-Oxohexahydro-2H-Cyclopenta[B]Furan-5-Yl Benzoate. Group: Organosilicone. Grades: 0.95. CAS No. 587869-81-6. Pack Sizes: 1 g. Molecular formula: C28H42O5Si. Mole weight: 486.73 g/mol. | |
4-Carboxy Tolbutamide-d9 Methyl Ester Quick inquiry Where to buy Suppliers range | Tolbutamide derivative. Group: Biochemicals. Alternative Names: Methyl 4-Butyl -d9-aminocarbonyl aminosulfonyl benzoate; 4- [ [ [ (Butyl-d9-amino) carbonyl] amino] sulfonyl] -benzoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4-Carboxy Tolbutamide Methyl Ester Quick inquiry Where to buy Suppliers range | Tolbutamide derivative. Group: Biochemicals. Alternative Names: Methyl 4-Butyl aminocarbonyl aminosulfonyl benzoate; 4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] -benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 88241-94-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-Cyanophenyl 4-n-butylbenzoate Quick inquiry Where to buy Suppliers range | 4-Cyanophenyl 4-butylbenzoate, 38690-77-6, (4-cyanophenyl) 4-butylbenzoate, Benzoic acid, 4-butyl-, 4-cyanophenyl ester, 4-Cyanophenyl-4'-butylbenzoate, 4-Cyanophenyl 4-butyl-benzoate, 4-Cyanophenyl 4-n-butylbenzoate, p-Cyanophenyl p-butylbenzoate, EINECS 254-085-6, 4-(n-butyl)benzoic acid-4'-cyanophenol ester, Oprea1_065370, SCHEMBL3088004, DTXSID7068130, 4-Butylbenzoic acid 4-cyanophenyl, RO-CE-1500, MFCD00001816, STK071804, AKOS001483268, DS-6477, 4-Butylbenzoic acid, 4-cyanophenyl ester, 4-butylbenzoic acid (4-cyanophenyl) ester, CS-0152349, FT-0639490, A824236, SR-01000389338, SR-01000389338-1, W-106470. | |
4-Methoxybenzyl 2- (Acetoxymethyl) -5- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Benzoate Quick inquiry Where to buy Suppliers range | 4-Methoxybenzyl 2- (Acetoxymethyl) -5- ( ( (Tert-Butyldimethylsilyl) Oxy) Methyl) Benzoate. Group: Organosilicone. Grades: 0.95. CAS No. 452978-24-4. Molecular formula: C25H34O6Si. | |
4-(Tert-butoxycarbonyl)phenylboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | 4-(Tert-butoxycarbonyl)phenylboronic acid, pinacol ester. Group: Boronic Esters. Alternative Names: 850568-72-8, Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 4-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester, SureCN900346, AC1N8XT1, CTK8B3823, MolPort-000-141-124, BM559, ANW-43255, OR4118, AKOS015950765, AM80917, AK-80948, BD237841, KB-47673, AB1004349, FT-0081257, B-5358, A841134, 4-(tert-Butoxycarbonyl)benzeneboronic acid, pinacol ester. Grades: 98%. CAS No. 850568-72-8. Molecular formula: C17H25BO4. Mole weight: 222.05. IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)OC (C) (C)C. InChIKey: GNXLDEFJAZGNCJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
4-tert-Butylbenzoic acid glycidyl ester Quick inquiry Where to buy Suppliers range | 4-tert-Butylbenzoic acid glycidyl ester. Group: Monomers. Alternative Names: Glycidyl 4-tert-Butylbenzoate, 59313-58-5, 2-Oxiranylmethyl 4-tert-butylbenzoate, ACMC-209mcb, AC1LD6M9, CTK5A9759, ANW-33225, SBB081274, 2,3-Epoxypropyl p-tert-butylbenzoate, AKOS000276054, AG-G-11165, oxiran-2-ylmethyl 4-tert-butylbenzoate, 4-tert-Butylbenzoic Acid Glycidyl Ester, oxiran-2-ylmethyl 4-(tert-butyl)benzoate, B1387, Benzoic acid,4-(1,1-dimethylethyl)-, 2-oxiranylmethyl ester, Benzoicacid, 4-(1,1-dimethylethyl)-, oxiranylmethyl ester (9CI); Glycidyl4-tert-butylbenzoate; Glycidyl p-tert-butylbenzoate. CAS No. 59313-58-5. IUPAC Name: oxiran-2-ylmethyl 4-tert-butylbenzoate. Molecular Weight: 234.29. Molecular Formula: C14H18O3. SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2CO2. InChIKey: NOWVDELPZQQGIG-UHFFFAOYSA-N. Boiling Point: 331.6ºC at 760 mmHg. Flash Point: 173ºC. Purity: >90.0%(GC). Density: 1.08 g/cm³. | |
4-tert-Butylbenzoic acid vinyl ester Quick inquiry Where to buy Suppliers range | 4-tert-Butylbenzoic acid vinyl ester. Group: Polymer/Macromolecule. Alternative Names: 4-TERT-BUTYLBENZOIC ACID VINYL ESTER;TIMTEC-BB SBB006526;P-TERT-BUTYLBENZOIC ACID VINYL ESTER;VINYL 4-T-BUTYLBENZOATE;VINYL 4-TERT-BUTYLBENZOATE;VINYL P-TERT-BUTYLBENZOATE; Vinyltbutylbenzoate; vinyl 4-(1,1-dimethylethyl)benzoate. CAS No. 15484-80-7. Molecular formula: C13H16O2. Mole weight: 204.26. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-3-(benzoyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-10-Acetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-5-yl benzoate. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
Benzioic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | Benzioic acid tert-butyl ester. Group: Low Molecular Weight Esters. Alternative Names: tert-Butyl benzoate. CAS No. 774-65-2. Molecular Weight: 178.23. Molecular Formula: C11H14O2. | |
Benzoic acid-(2-methylpropyl) ester Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: Benzoic acid iso-butyl ester, 2-Methylpropyl benzoate, Isobutyl benzoate, NSC 6580,Benzoic acid, isobutyl ester (6CI,7CI,8CI). CAS No. 120-50-3. IUPAC Name: 2-methylpropyl benzoate. | |
Benzonatate Quick inquiry Where to buy Suppliers range | Benzonatate is a reversible voltage-gated sodium channel blocker, which is also known as Tessalon and KM-65. Benzonatate's mechanism of action is thought to be anesthesia of vagal sensory nerve fibers that mediate cough. Benzonatate also blocks 80% of Nav1.3 currents in N1E-115 cells when used at a concentration of 100 μM. Synonyms: Benzoic acid, 4-(butylamino)-, 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester; Benzoic acid, p-(butylamino)-, 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl ester; Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol; 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl 4-(butylamino)benzoate; Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz. Grades: ≥98%. CAS No. 104-31-4. Molecular formula: C30H53NO11. Mole weight: 603.74. | |
Bis[4-(tert-butyl)benzoato-o]hydroxyaluminum Quick inquiry Where to buy Suppliers range | Bis[4-(tert-butyl)benzoato-o]hydroxyaluminum. Group: Heterocyclic Organic Compound. Alternative Names: Bis(4-Tert-Butyl-Benzoate)Aluminum Hydroxide;Nucleating Agent AL-PTBBA;bis[4-(tert-butyl)benzoato-O]hydroxyaluminium;Aluminum, bis4-(1,1-dimethylethyl)benzoato-.kappa.Ohydroxy-;ALUMINIUMHYDROXIDEBIS(4-TERT-BUTYLBENZOATE);Aluminum, bis[4-(1,1-dimethylethy. CAS No. 13170-05-3. Molecular formula: C22H27AlO5. Mole weight: 398.43. | |
(E)-Fenpyroximate 1000 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | (E)-Fenpyroximate 1000 μg/mL in Acetone. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Naja (pesticide), Acari (pesticide), Fenpyroxymate, NAI 2399-2, NNI 850, Benzoic acid, 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, (E)-, Assault, tert-Butyl 4-([[(E)-1,3-dimethyl-5-phenoxypyrazol-4-yl]methyl]aminooxymethyl)benzoate, Naja, Ortus, Kiron, Acari, Danitron, (E)-Fenpyroximate, Portal, FujiMite, Ortus 05SC, Fenpiroximate, Kendo,Benzoic acid, 4-[[[(E)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, Fenpyroximate. CAS No. 134098-61-6. Pack Sizes: 1ML. IUPAC Name: tert-butyl 4-[[ (E) - (1, 3-dimethyl-5-phenoxypyrazol-4-yl) methylideneamino]oxymethyl]benzoate. Molecular formula: C24H27N3O4. Mole weight: 421.49. Catalog: APS134098616C. SMILES: Cc1nn (C)c (Oc2ccccc2)c1\C=N\OCc3ccc (cc3)C (=O)OC (C) (C)C. Format: Single Solution. | |
(E)-Fenpyroximate 100 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | (E)-Fenpyroximate 100 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Danitron, Fenpyroximate, Acari, Benzoic acid, 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, (E)-, Ortus 05SC, NAI 2399-2, Naja (pesticide), Naja, Acari (pesticide), (E)-Fenpyroximate, FujiMite, Kendo, Portal,Benzoic acid, 4-[[[(E)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, Fenpiroximate, Assault, Kiron, Fenpyroxymate, NNI 850, Ortus, tert-Butyl 4-([[(E)-1,3-dimethyl-5-phenoxypyrazol-4-yl]methyl]aminooxymethyl)benzoate. CAS No. 134098-61-6. IUPAC Name: tert-butyl 4-[[ (E) - (1, 3-dimethyl-5-phenoxypyrazol-4-yl) methylideneamino]oxymethyl]benzoate. Molecular formula: C24H27N3O4. Mole weight: 421.49. Catalog: APS134098616B. SMILES: Cc1nn (C)c (Oc2ccccc2)c1\C=N\OCc3ccc (cc3)C (=O)OC (C) (C)C. Format: Single Solution. Shipping: Room Temperature. | |
(E)-Fenpyroximate 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | (E)-Fenpyroximate 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Fenpyroximate, Danitron, Kendo, Ortus, Ortus 05SC, NNI 850,Benzoic acid, 4-[[[(E)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, NAI 2399-2, Benzoic acid, 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, (E)-, Kiron, FujiMite, (E)-Fenpyroximate, Acari (pesticide), Naja, Portal, Assault, Fenpyroxymate, Fenpiroximate, tert-Butyl 4-([[(E)-1,3-dimethyl-5-phenoxypyrazol-4-yl]methyl]aminooxymethyl)benzoate, Acari, Naja (pesticide). CAS No. 134098-61-6. IUPAC Name: tert-butyl 4-[[ (E) - (1, 3-dimethyl-5-phenoxypyrazol-4-yl) methylideneamino]oxymethyl]benzoate. Molecular formula: C24H27N3O4. Mole weight: 421.49. Catalog: APS134098616. SMILES: Cc1nn (C)c (Oc2ccccc2)c1\C=N\OCc3ccc (cc3)C (=O)OC (C) (C)C. Format: Single Solution. Shipping: Room Temperature. | |
(E)-Fenpyroximate 10 μg/mL in Cyclohexane Quick inquiry Where to buy Suppliers range | (E)-Fenpyroximate 10 μg/mL in Cyclohexane. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: Naja (pesticide),Benzoic acid, 4-[[[(E)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, tert-Butyl 4-([[(E)-1,3-dimethyl-5-phenoxypyrazol-4-yl]methyl]aminooxymethyl)benzoate, NNI 850, Fenpyroxymate, FujiMite, Ortus 05SC, Portal, NAI 2399-2, Benzoic acid, 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, (E)-, Acari (pesticide), Acari, Danitron, Fenpiroximate, (E)-Fenpyroximate, Kiron, Naja, Assault, Kendo, Ortus, Fenpyroximate. CAS No. 134098-61-6. IUPAC Name: tert-butyl 4-[[ (E) - (1, 3-dimethyl-5-phenoxypyrazol-4-yl) methylideneamino]oxymethyl]benzoate. Molecular formula: C24H27N3O4. Mole weight: 421.49. Catalog: APS134098616A. SMILES: Cc1nn (C)c (Oc2ccccc2)c1\C=N\OCc3ccc (cc3)C (=O)OC (C) (C)C. Format: Single Solution. Shipping: Room Temperature. | |
Eprosartan ethyl methyl diester Quick inquiry Where to buy Suppliers range | Eprosartan ethyl methyl diester. Group: Biochemicals. Alternative Names: (a-E) -a-[[2-Butyl-1-[[4- (methoxycarbonyl) phenyl]methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic acid ethyl ester; Methyl 4-((5-((E)-2-(ethoxycarbonyl)-3-(thien-2-yl)prop-1-enyl)-2-butyl-1H-imidazol-1-yl)methyl)benzoate. Grades: Highly Purified. CAS No. 133486-13-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C26H30N2O4S. US Biological Life Sciences. | Worldwide |
Eprosartan Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Eprosartan. Eprosartan is an angiotensin II receptor antagonist used for the treatment of high blood pressure. Synonyms: (E)-methyl 4-((2-butyl-5-(3-ethoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-en-1-yl)-1H-imidazol-1-yl)methyl)benzoate. Grades: > 95%. Molecular formula: C26H30N2O4S. Mole weight: 466.60. | |
Ethyl 4-(butylamino)benzoate Quick inquiry Where to buy Suppliers range | Ethyl 4-(butylamino)benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-32-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H19NO2. US Biological Life Sciences. | Worldwide |
Ethyl 4-(Triethoxysilyl)Benzoate Quick inquiry Where to buy Suppliers range | Ethyl 4-(Triethoxysilyl)Benzoate. Group: Siloxanes. Alternative Names: 4-(tert-butyl-dimethyl-silanyloxy)-cyclohexanecarboxylic acid ethyl ester; ethyl 1,2,4,5-tertafluoro-3-methoxybenzene; Ethyl (cis/trans) -4-< (tert-butyldimethylsilyl) oxy>cyclohexanecarboxylate; cis/trans-ethyl{[ (1, 1-dimethylethyl) (dimethyl) silyl]oxy}cyclohexanecarboxylate; ethyl 4-(triethoxysilyl)benzoate; ethyl cis/trans-4-{[ (1, 1-dimethylethyl) (dimethyl) silyl]oxy}cyclohexanecarboxylate; cis/trans-ethyl 4- ([ (1, 1-dimethylethyl) (dimethyl) silyl]oxy) cyclohexanecarboxylate; ethyl 4- (tert-butyldimethylsilyloxy) cyclohexanecarboxylate. Grades: 0.97. CAS No. 197662-64-9. Product ID: ACM197662649. Molecular formula: C15H24O5Si. Mole weight: 312.44 g/mol. IUPAC Name: ethyl4-triethoxysilylbenzoate. Appearance: Transparent liquid. Boiling Point: 334.635ºC at 760 mmHg. Flash Point: 129.813ºC. Density: 1.06g/cm³. | |
Methyl 2-(Bromomethyl)-3-((Tert-Butyldimethylsilyl)Oxy)Benzoate Quick inquiry Where to buy Suppliers range | Methyl 2-(Bromomethyl)-3-((Tert-Butyldimethylsilyl)Oxy)Benzoate. Group: Organosilicone. Grades: 0.95. CAS No. 1323407-17-5. Product ID: ACM1323407175. Molecular formula: C15H23BrO3Si. | |
Methyl3, 5-Bis(Tert-Butyldiphenylsilyloxy)Benzoate(Ca. 20%Intoluene, Ca. 0. 28Mol/L) Quick inquiry Where to buy Suppliers range | Methyl3, 5-Bis(Tert-Butyldiphenylsilyloxy)Benzoate(Ca. 20%Intoluene, Ca. 0. 28Mol/L). Group: Organosilicone. Alternative Names: 3, 5-Bis (Tert-Butyldiphenylsilyloxy) Benzoicacidmethylester. CAS No. 182250-68-6. Product ID: ACM182250686-2. Molecular formula: C40H44O4Si2. Mole weight: 644.95 g/mol. | |
Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L) Quick inquiry Where to buy Suppliers range | Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L). Group: Dendrimer Building Blocks. CAS No. 182250-68-6. IUPAC Name: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoate. Molecular Weight: 644.9g/mol. Molecular Formula: C40H44O4Si2. SMILES: CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)C (=O)OC)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI: InChI=1S/C40H44O4Si2/c1-39(2,3)45(34-20-12-8-13-21-34,35-22-14-9-15-23-35)43-32-28-31(38(41)42-7)29-33(30-32)44-46(40(4,5)6,36-24-16-10-17-25-36)37-26-18-11-19-27-37/h8-30H,1-7H3. InChIKey: DGYIOKNASZQETF-UHFFFAOYSA-N. | |
Methyl 3-((Tert-Butyldimethylsilyl)Oxy)-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoate Quick inquiry Where to buy Suppliers range | Methyl 3-((Tert-Butyldimethylsilyl)Oxy)-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoate. Group: Organosilicone. Grades: 0.95. CAS No. 1218789-68-4. Pack Sizes: 1 g. Product ID: ACM1218789684-1. Molecular formula: C20H33BO5Si. | |
Nilotinib Impurity 10 Quick inquiry Where to buy Suppliers range | An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 41 nM. Synonyms: tert-butyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate. Grades: > 95%. Molecular formula: C21H22N4O2. Mole weight: 362.44. | |
rac Bopindolol Quick inquiry Where to buy Suppliers range | rac Bopindolol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 62658-63-3. Pack Sizes: 5MG. IUPAC Name: [1-(tert-butylamino)-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate. Molecular formula: C23H28N2O3. Mole weight: 380.48. Catalog: APS62658633. SMILES: Cc1cc2c (OCC (CNC (C) (C)C)OC (=O)c3ccccc3)cccc2[nH]1. Format: Neat. Shipping: Room Temperature. | |
Repaglinide Acyl- β-D-glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Repaglinide (M7). Group: Biochemicals. Alternative Names: 1-[2-Ethoxy-4-[2-[[ (1S) -3-methyl-1-[2- (1-piperidinyl) phenyl]butyl]amino]-2-oxoethyl]benzoate] β-D-Glucopyranuronic Acid. Grades: Highly Purified. CAS No. 1309112-13-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Repaglinide Acyl-β-D-glucuronide Quick inquiry Where to buy Suppliers range | A metabolite of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: 1-[2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoate] β-D-Glucopyranuronic Acid. Grades: > 95%. CAS No. 1309112-13-7. Molecular formula: C33H44N2O10. Mole weight: 628.71. | |
(S)-Repaglinide Ethyl Ester (Repaglinide Impurity) Quick inquiry Where to buy Suppliers range | Repaglinide impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-4-[2-[[ (1S) -3-methyl-1-[2- (1-piperidinyl) phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester; (S)-Ethyl 2-ethoxy-4- [ [ [N- [1- (2-piperidinophenyl) -3-methyl-1-butyl] amino] carbonyl] methyl] benzoate. Grades: Highly Purified. CAS No. 147770-06-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(S)-Repaglinide Ethyl Ester (Repaglinide Impurity) Quick inquiry Where to buy Suppliers range | (S)-Repaglinide Ethyl Ester (Repaglinide Impurity). Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: (S) -2-Ethoxy-4- [ [ [N- [1- (2-piperidinophenyl) -3-methylbutyl] amino] carbonyl] methyl] benzoic acid ethyl ester, (S)-Ethyl 2-ethoxy-4- [ [ [N- [1- (2-piperidinophenyl) -3-methyl-1-butyl] amino] carbonyl] methyl] benzoate, Benzoic acid, 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester, (S)-,Ethyl 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]-benzoate (Repaglinide Ethyl Ester), 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-benzoic acid ethyl ester, Repaglinide Imp. D (EP). CAS No. 147770-06-7. IUPAC Name: ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate. Molecular formula: C29H40N2O4. Mole weight: 480.64. Catalog: APS147770067. SMILES: CCOC (=O)c1ccc (CC (=O)N[C@@H] (CC (C)C)c2ccccc2N3CCCCC3)cc1OCC. Format: Neat. Product Type: Impurity. | |
Succinimidyl 3-(tri-n-butylstannyl)benzoate Quick inquiry Where to buy Suppliers range | Succinimidyl 3-(tri-n-butylstannyl)benzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Terrelumamide A Quick inquiry Where to buy Suppliers range | Terrelumamide A is isolated from the culture broth of the marine-derived fungus Aspergillus terreus. Group: Marine Chemicals. Alternative Names: 2-[[ (2S, 3R) -3-Hydroxy-1-oxo-2-[[ (1, 2, 3, 4-tetrahydro-1-methyl-2, 4-dioxo-6-pteridinyl) carbonyl]amino]butyl]amino]-benzoic acid, methyl ester. Grades: 95%+. CAS No. 1802497-05-7. Product ID: ACM1802497057. Mole weight: 462.5. IUPAC Name: Methyl 2-[[ (2S, 3R) -3-hydroxy-2-[ (1-methyl-2, 4-dioxo-4a, 5, 6, 7, 8, 8a-hexahydropteridine-6-carbonyl) amino]butanoyl]amino]benzoate. SMILES: CC (C (C (=O)NC1=CC=CC=C1C (=O)OC)NC (=O)C2CNC3C (N2)C (=O)NC (=O)N3C)O. | |
Tert-butyl-4-bromomethylbenzoate Quick inquiry Where to buy Suppliers range | A crystalline solid. Group: Bromine Series. Alternative Names: 4-(BROMOMETHYL)-BENZOIC ACID, 1,1-DIMETHYLETHYL ESTER;4-BROMO METHYL BENZOIC ACID MONO TERT-BUTYL ESTER;TERT-BUTYL P-(BROMOMETHYL) BENZOATE;4-Bromomethyl-benzoic acid tert-butyl ester;t-butyl-4-bromomethylbenzoate;1,1-DIMETHYLETHYL 4-(BROMOMETHYL)BENZOAT. Grades: 98%. CAS No. 108052-76-2. Molecular formula: C12H15BrO2. Mole weight: 271.15. Density: g/cm3. | |
Tetracaine Quick inquiry Where to buy Suppliers range | Tetracaine. Group: Heterocyclic Organic Compound. Alternative Names: 2-(Dimethylamino)ethyl 4-(butylamino)benzoate;2-(Dimethylamino)ethyl p-(butylamino)benzoate;2-Dimethylaminoethylester kyseliny p-butylaminobenzoove; 2-dimethylaminoethylesterkyselinyp-butylaminobenzoove; 2-dimethylaminoethylp-butylaminobenzoate; 4-(butylamino)-benzoicaci2-(dimethylamino)ethylester; amethocaine; Anetain. CAS No. 94-24-6. Molecular formula: C15H24N2O2. Mole weight: 264.36. Symbol: GHS06,GHS08. Safty Description: 22-36/37. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H301-H317-H351. | |
Tetracaine hydrochloride Quick inquiry Where to buy Suppliers range | Tetracaine hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Amethocaine monohydrochloride, Decicaine,Tetracaine Hydrochloride, Anethain, Dessicain, Pantocaine, Intercaine, Ethanol, 2-dimethylamino-, p-butylaminobenzoate, HCl (4CI), Pantocaine monohydrochloride, Niphanoid, Leocaine, p-(Butylamino)benzoic acid 2-(dimethylamino)ethyl ester hydrochloride, Anacel, Dicaine, Anethaine, 2-Dimethylaminoethanol 4-n-butylaminobenzoate hydrochloride, Pontocaine hydrochloride, Tetocaine, Butethanol, Tetracaine chlorhydrate, Menonasal, Amethocaine hydrochloride, Dikain, Dianguang, Tonexol, Benzoic acid, 4-(butylamino)-, 2-(dimethylamino)ethyl ester, monohydrochloride, 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrochloride, Pantocain, Benzoic acid, 4-(butylamino)-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1), Pantocaine hydrochloride, Decicain, Tetracaine monohydrochloride, Tetracainium chloride, Benzoic acid, p-(butylamino)-, 2-(dimethylamino)ethyl ester, monohydrochloride, Curtacain, Tetracaine hydrochloride. CAS No. 136-47-0. IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride. Molecular formula: C15H24N2O2.ClH. Mole weight: 300.82. Catalog: APS136470. SMILES: Cl.CCCCNc1ccc(cc1)C(=O)OCCN(C)C. Format: Neat. | |
Tetracaine Impurity C Quick inquiry Where to buy Suppliers range | One impurity of Tetracaine, which could be used in the studies of spinal anesthesia. Synonyms: Methyl 4-(butylamino)benzoate. Grades: > 95%. CAS No. 71839-12-8. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
Vinyl 4-tert-butylbenzoate Quick inquiry Where to buy Suppliers range | Vinyl 4-tert-butylbenzoate. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: Vinyl 4-(1,1-dimethylethyl)benzoate. CAS No. 15484-80-7. Molecular Weight: 204.26. Molecular Formula: (CH3)3CC6H4CO2CH=CH2. SMILES: CC(C)(C)c1ccc(cc1)C(=O)OC=C. Flash Point: 99%. | |
(Z)-Fenpyroximate 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | (Z)-Fenpyroximate 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: cis-Fenpyroximate,Benzoic acid, 4-[[[(Z)-[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, Benzoic acid, 4-[[[[(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino]oxy]methyl]-, 1,1-dimethylethyl ester, (Z)-, (Z)-Fenpyroximate. CAS No. 149054-53-5. IUPAC Name: tert-butyl 4-[[ (Z) - (1, 3-dimethyl-5-phenoxypyrazol-4-yl) methylideneamino]oxymethyl]benzoate. Molecular formula: C24H27N3O4. Mole weight: 421.49. Catalog: APS149054535. SMILES: Cc1nn (C)c (Oc2ccccc2)c1\C=N/OCc3ccc (cc3)C (=O)OC (C) (C)C. Format: Single Solution. Shipping: Room Temperature. |