Propyl Benzoate Suppliers USA
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Product | Description | |
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Propyl benzoate Quick inquiry Where to buy Suppliers range | Propyl benzoate. Uses: Use as solvent. Use as bacteriostat, preservative. Use as perfume. Alternative Names: Benzoic acid, propyl ester;FEMA No. 2931. CAS No. 2315-68-6. Product ID: ACM2315686-1. Molecular formula: C10H12O2. Mole weight: 164.2. | |
3-(7-Cyano-5-(2-nitropropyl)indolin-1-yl)propyl Benzoate Quick inquiry Where to buy Suppliers range | 3-(7-Cyano-5-(2-nitropropyl)indolin-1-yl)propyl Benzoate is used in the preparation of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 350797-56-7. Pack Sizes: 5g, 25g. Molecular Formula: C22H23N3O4. 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. | |
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-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An intermediate in the synthesis of montelukast. Synonyms: methyl 2-((3S)-3-acetoxy-1-bromo-3-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester; Benzoic acid, 2-[(3S)-3-(acetyloxy)-1-bromo-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-, methyl ester. CAS No. 184763-69-7. Molecular formula: C30H25BrClNO4. Mole weight: 578.88. | |
2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt Quick inquiry Where to buy Suppliers range | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R, E) -2- (3- ( ( (1- (Carboxylatomethyl) cyclopropyl) methyl) thio) -3- (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) propyl) benzoate; Montelukast Impurity 7; 2- ( (E) -3- ( (R, E) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) sulfonyl) -3- (2-carboxyphenyl) allyl) styryl) -7-chloroquinoline 1-oxide Sodium. Grades: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. | |
2-Hydroxypropyl benzoate Quick inquiry Where to buy Suppliers range | 2-Hydroxypropyl benzoate. Group: Heterocyclic Organic Compound. Alternative Names: 2-Hydroxypropyl benzoate, Propylene glycol monobenzoate, 1,2-Propane glycol monobenzoate, 37086-84-3, 1, 1-benzoate, SureCN524376, AC1L2Q93, CTK8D5522, AC1Q6385, benzoic acid 2-hydroxy-propyl ester, EINECS 253-340-9, AR-1E2778, NSC409885, NSC 409885, NSC-409885, AI3-06528, 106565-46-2. Grades: 96%. CAS No. 37086-84-3. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. IUPAC Name: 2-hydroxypropyl benzoate. Exact Mass: 180.07900. EC Number: 253-340-9. Boiling Point: 295.2ºC at 760 mmHg. Flash Point: 125.1ºC. Density: 1.138g/cm3. SMILES: CC(COC(=O)C1=CC=CC=C1)O. InChIKey: SCYRDAWUOAHQIE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
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. | |
3-Chloro-1-(N,N-dimethyl)propylamine Quick inquiry Where to buy Suppliers range | 3-Chloro-1-(N,N-dimethyl)propylamine is a genotoxic impurity in drug samples of rizatriptan benzoate. Also, it is the side chain of Chlorpromazine and Amitriptyline. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-54-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12ClN. US Biological Life Sciences. | Worldwide |
3-Dimethylaminopropyl 2-benzylaminobenzoate hydrochloride Quick inquiry Where to buy Suppliers range | 3-Dimethylaminopropyl 2-benzylaminobenzoate hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1), 3-(Dimethylamino)propyl 2-[(phenylmethyl)amino]benzoate hydrochloride, 3-Dimethylaminopropyl-2-benzylaminobenzoate hydrochloride, 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester hydrochloride. CAS No. 2196185-65-4. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate;hydrochloride. Molecular formula: C19H24N2O2.ClH. Mole weight: 348.87. Catalog: APS2196185654. SMILES: Cl.CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
4-Cyanophenyl 4-n-propylbenzoate Quick inquiry Where to buy Suppliers range | 4-Cyanophenyl 4-propylbenzoate, 56131-49-8, (4-cyanophenyl) 4-propylbenzoate, 4-CYANOPHENYL 4-PROPYL-BENZOATE, 4-Cyanophenyl 4-n-propylbenzoate, 4-(n-propyl)benzoic acid-4'-cyanophenol ester, 4-Cyanophenyl-4-n-propylbenzoate, SCHEMBL4650974, DTXSID10343495, 4-Cyanophenyl 4-propylbenzoate #, 4-Propylbenzoic acid 4-cyanophenyl, MFCD03410282, AKOS015917788, CS-W012436, SB66433, AS-30444, FT-0735209, Benzoic acid, 4-propyl-, 4-cyanophenyl ester, A830929, (E)-N1'-[2-[[5-[(dimethylamino)methyl]-2-furyl]methylsulfanyl]ethyl]-N1-methyl-2-nitro-ethene-1,1-diamine hydrochloride. | |
4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate Quick inquiry Where to buy Suppliers range | 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate. Group: Organic & Printed Electronics. Alternative Names: 4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE;WP 46;4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate,98%. Grades: 96%. CAS No. 107133-34-6. Molecular formula: C29H40O5. Mole weight: 468.62. IUPAC Name: [4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate. Exact Mass: 468.28800. Boiling Point: 588.5ºC at 760 mmHg. Flash Point: 247.7ºC. Density: 1.055g/cm3. SMILES: CCCCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC3C (O3)CCC. InChIKey: SDWUPBPBMWMRLN-NSOVKSMOSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Hazard statements: Xi. | |
5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile(2R,3R)-2,3-dihydroxybutanedioate Quick inquiry Where to buy Suppliers range | 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile(2R,3R)-2,3-dihydroxybutanedioate. Group: Heterocyclic Organic Compound. Alternative Names: 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate;5-[(2R)-2-aMinopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate (1:1);R)-5-(2-aMinopropyl)-1-(3-benzyloxypropyl) indoline-7-carbonitrile tartrate;(R)-3-(5-(2-aMinopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate;5-[(2R)-2-AMinopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dih;5-[(2R)-2-AMinopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioa;5-[(2R)-2-aMinopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-7-carbonitrile-1H-indole(2R,3R)-2,3-dihydroxybutanedioat;5-((2R)-2-AMINOPROPLY)-1-(3-(BENZYLOXY)PROPYL)-2,3-DIHYDRO-7-CARBONOTRILE-1H-INDOLE-(2R,3R)-2,3-DIHYDROBUTANEDIOATE (ACI. CAS No. 239463-85-5. Molecular formula: C26H31N3O8. Mole weight: 513.53964. | |
Benzoic acid,4-[(dipropylamino)sulfonyl]-,sodium salt(1:1) Quick inquiry Where to buy Suppliers range | white crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: Probenecid sodium, Sodium probenecid, Benemid, sodium salt, Probenecid sodium salt, p-(Dipropylsulfamyl)benzoic acid, sodium salt, p-(Dipropylsulfamoyl)benzoic acid, sodium salt, p-(Di-n-propylsulfamyl)benzoic acid, sodium salt, BENZOIC ACID, p-(DIPROPYLSULFAMOYL)-, SODIUM SALT, 23795-03-1, sodium 4-(dipropylsulfamoyl)benzoate, LS-37342, Benzoic acid, 4-((dipropylamino)sulfonyl)-, sodium salt, Benzoic acid, 4-((dipropylamino)sulfonyl)-, sodium salt (9CI). Grades: 96%. CAS No. 23795-03-1. Molecular formula: C13H19NO4S.Na. Mole weight: 307.37. IUPAC Name: sodium;4-(dipropylsulfamoyl)benzoate. Exact Mass: 307.08500. Boiling Point: 438ºC at 760mmHg. Flash Point: 218.7ºC. Density: g/cm3. InChIKey: QCCCFHDTBTUDEA-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Benzoyloxypropyltrimethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1-Propanol,3-(trimethoxysilyl)-,1-benzoate; 1-Propanol,3-(trimethoxysilyl)-,benzoate (9CI); 1-(trimethoxysilyl)propyl benzoate; trimethoxysilylpropyl benzoate; BENZOYLOXYPROPYLTRIMETHOXYSILANE; (3-benzoyloxypropyl)trimethoxysilane. Grades: 95%+. CAS No. 76241-02-6. Molecular formula: C13H20O5Si. Mole weight: 284.38. IUPAC Name: 3-trimethoxysilylpropylbenzoate. Exact Mass: 284.10800. Boiling Point: 145ºC 0,25mm. Flash Point: >110ºC. Density: 1.1 g/cm3. SMILES: CO[Si](CCCOC(=O)C1=CC=CC=C1)(OC)OC. InChIKey: HYFWOBSAALCFRS-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
Bisoprolol EP Impurity K Quick inquiry Where to buy Suppliers range | Bisoprolol EP Impurity K is an impurity of Bisoprolol, a medication used for the treatment of hypertension, heart failure and other heart diseases. Synonyms: Keto Bisoprolol; 2-Isopropoxyethyl-4-[[(2RS)-2-hydroxy-3-(isopropylaMino)propyl]oxy]benzoate; 4-[2-hydroxy-3-[(1-Methylethyl)aMino]propoxy]-Benzoic Acid 2-(1-Methylethoxy)ethyl Ester. Grades: > 95%. CAS No. 864544-37-6. Molecular formula: C18H29NO5. Mole weight: 339.44. | |
Carbonic acid,(1R)-2-[12-[(2R)-2-(benzoyloxy)propyl]-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl]-1-methylethyl4-hydroxyphenyl ester,stereoisomer Quick inquiry Where to buy Suppliers range | red to brown powder. Group: Heterocyclic Organic Compound. Alternative Names: Calphostin C; 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate. Grades: >98 %. CAS No. 121263-19-2. Molecular formula: C44H38O14. Mole weight: 790.7641. IUPAC Name: 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate. Exact Mass: 790.22600. Boiling Point: 1037.8ºC at 760 mmHg. Flash Point: 316.4ºC. Density: 1.48 g/cm3. SMILES: CC (CC1=C (C (=C2C (=O)C=C (C3=C4C (=CC (=O)C5=C (C (=C (C (=C45)C1=C32)CC (C)OC (=O)OC6=CC=C (C=C6)O)OC)O)OC)OC)O)OC)OC (=O)C7=CC=CC=C7. InChIKey: LSUTUUOITDQYNO-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 14. Safty Description: 24/25. Hazard statements: Xn. | |
Ertapenem side chain impurity (propyl ester) Quick inquiry Where to buy Suppliers range | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: propyl 3-((2S,4S)-4-mercaptopyrrolidine-2-carboxamido)benzoate. Grades: > 95%. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
GSA 10 Quick inquiry Where to buy Suppliers range | GSA 10 is a quinolinecarboxamide derivative that acts as a Smoothened/Smo receptor agonist (EC50 = 1.2 μM). GSA 10 can promote differentiation of multipotent mesenchymal progenitor cells into osteoblasts. Uses: Smoothened (smo) receptor agonist. Synonyms: GSA-10; propyl 4-[(1-hexyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]benzoate. Grades: >98%. CAS No. 300833-95-8. Molecular formula: C26H30N2O5. Mole weight: 450.53. | |
Isopropyl Benzoate Quick inquiry Where to buy Suppliers range | Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Benzoic acid, isopropyl ester (6CI,7CI,8CI), Isopropyl benzoate, Benzoic acid 1-methylethyl ester, Benzoic acid iso-propyl ester,Isopropyl Benzoate, 1-Methylethyl benzoate. CAS No. 939-48-0. IUPAC Name: propan-2-yl benzoate. | |
Keto bisoprolol Quick inquiry Where to buy Suppliers range | Keto bisoprolol. Group: Biochemicals. Alternative Names: 4-[2-hydroxy-3-[ (1-methylethyl) amino]propoxy]-benzoic acid 2-(1-methylethoxy)ethyl ester; 2-Isopropoxyethyl-4-[[ (2RS) -2-hydroxy-3- (isopropylamino) propyl]oxy]benzoate; Bisoprolol ester impurity. Grades: Highly Purified. CAS No. 864544-37-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H29NO5. US Biological Life Sciences. | Worldwide |
Methyl 4-{3-oxo-3-[4-(pentyloxy)phenyl]propanoyl}benzoate Quick inquiry Where to buy Suppliers range | Methyl 4-{3-oxo-3-[4-(pentyloxy)phenyl]propanoyl}benzoate. Group: Heterocyclic Organic Compound. Alternative Names: SCHEMBL2350770, MYSHSAIDZYLUKW-UHFFFAOYSA-N, L-1069, methyl 4-[3-(4-pentyloxyphenyl)-3-oxopropanoyl]benzoate, 1-(4-methoxycarbonylphenyl)-3-(4-pentyloxyphenyl)propane-1,3-dione, 1-(4-methoxycarbonyl-phenyl)-3-(4-pentyloxyphenyl)-propane-1,3-dione, 1-(4-methoxycarbonyl-phenyl)-3-(4-pentyloxyphenyl)propane-1,3-dione, 1-(4-methoxycarbonylphenyl)-3-(4-pentyloxyphenyl)-propane-1,3-dione, Benzoic acid, 4-[1,3-dioxo-3-[4-(pentyloxy)phenyl]propyl]-, methyl ester, 179162-63-1. Grades: 96%. CAS No. 179162-63-1. Molecular formula: C22H24O5. Mole weight: 368.423. IUPAC Name: methyl 4-[3-oxo-3-(4-pentoxyphenyl)propanoyl]benzoate. InChIKey: MYSHSAIDZYLUKW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
Silodosin Related Impurity Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of (R)-Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 5-(2-Aminopropyl)-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile; 3-(7-Cyano-5-(2-(amino)propyl)indolin-1-yl)propyl Benzoate. Grades: > 95%. CAS No. 1338365-54-0. Molecular formula: C22H25N3O2. Mole weight: 363.46. |